#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1l s ASP 6 N 0.00 6.72 0.46 4.52 -1.08 -1.26 -4.95 116.67 121.08 1r1l s ASP 6 Ca 0.00 0.89 0.14 0.00 -0.52 0.00 0.00 52.55 53.06 1r1l s ASP 6 Cb 0.00 -2.38 1.07 0.00 -1.46 0.00 0.00 42.92 40.14 1r1l s ASP 6 CO 0.00 -0.41 2.05 -0.29 0.52 0.00 0.00 175.17 177.04 1r1l h ILE 7 N 5.35 1.08 0.00 4.11 2.10 -1.95 -0.93 117.51 127.27 1r1l h ILE 7 Ca -0.27 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1r1l h ILE 7 Cb 1.12 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 1r1l h ILE 7 CO 0.81 0.11 0.00 0.00 -1.08 0.00 0.00 178.15 178.00 1r1l n THR 9 N -3.05 0.80 -2.57 0.00 -2.24 -0.87 -5.03 114.28 101.33 1r1l n THR 9 Ca -0.01 -0.82 -0.32 0.00 -2.27 0.00 0.00 64.05 60.63 1r1l n THR 9 Cb 0.21 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 1r1l n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r1l s ALA 10 N -0.80 3.09 0.14 6.98 0.00 -0.41 -4.99 121.76 125.77 1r1l s ALA 10 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.06 1r1l s ALA 10 Cb 0.00 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 1r1l s ALA 10 CO 0.00 -0.10 0.47 0.15 0.00 0.00 0.00 175.76 176.27 1r1l s LYS 11 N -3.79 3.81 0.55 0.00 -0.14 -1.26 -4.96 119.74 113.96 1r1l s LYS 11 Ca 0.59 0.24 0.40 0.00 -1.36 0.00 0.00 55.97 55.85 1r1l s LYS 11 Cb -0.10 -2.89 1.58 0.00 -1.68 0.00 0.00 37.83 34.74 1r1l s LYS 11 CO 0.26 0.48 1.71 -1.00 -0.76 0.00 0.00 175.35 176.03 1r1l h PRO 12 N 3.31 0.00 0.00 -1.68 0.13 -1.97 0.44 132.00 132.23 1r1l h PRO 12 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1r1l h PRO 12 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1r1l h PRO 12 CO 0.68 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.34 1r1l n ARG 13 N -4.03 0.22 0.00 0.86 1.85 -1.26 -2.76 116.66 111.55 1r1l n ARG 13 Ca 0.31 0.35 0.14 0.00 -1.00 0.00 0.00 57.85 57.65 1r1l n ARG 13 Cb 1.49 -1.86 0.54 0.00 -1.05 0.00 0.00 32.46 31.58 1r1l n ARG 13 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1r1l n ASP 14 N -2.27 1.15 -3.69 2.89 8.00 0.15 -4.60 116.55 118.19 1r1l n ASP 14 Ca 0.03 -1.22 -0.29 0.00 0.71 0.00 0.00 54.79 54.02 1r1l n ASP 14 Cb 0.30 0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.30 1r1l n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r1l s ILE 15 N -2.16 1.50 0.05 0.53 1.01 -1.11 -4.99 121.20 116.03 1r1l s ILE 15 Ca 0.35 -2.92 -0.31 0.00 0.00 0.00 0.00 60.65 57.77 1r1l s ILE 15 Cb 0.21 -2.03 -0.08 0.00 0.01 0.00 0.00 42.46 40.57 1r1l s ILE 15 CO 0.39 -0.98 1.64 -2.84 0.00 0.00 0.00 174.94 173.15 1r1l s PRO 16 N -0.07 4.20 -0.02 2.79 0.02 -1.26 -4.93 135.00 135.73 1r1l s PRO 16 Ca 0.22 2.30 0.11 0.00 0.02 0.00 0.00 61.00 63.65 1r1l s PRO 16 Cb -0.15 -3.64 -0.23 0.00 0.02 0.00 0.00 34.50 30.51 1r1l s PRO 16 CO -0.07 -0.74 0.76 0.52 -0.33 0.00 0.00 177.00 177.15 1r1l h MET 17 N 8.43 0.01 -6.87 5.54 2.86 -1.95 -3.49 114.93 119.46 1r1l h MET 17 Ca -0.42 -0.01 -0.53 0.00 -2.06 0.00 0.00 59.70 56.68 1r1l h MET 17 Cb 1.20 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.72 1r1l h MET 17 CO 0.93 0.59 -0.85 -1.71 1.06 0.00 0.00 176.91 176.93 1r1l n ASN 18 N -3.10 -0.34 -4.77 1.22 5.15 -1.26 -4.85 115.26 107.30 1r1l n ASN 18 Ca -0.14 -1.11 -0.37 0.00 -0.60 0.00 0.00 54.58 52.36 1r1l n ASN 18 Cb 1.03 -1.37 -0.01 0.00 -0.53 0.00 0.00 39.78 38.90 1r1l n ASN 18 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1r1l s PRO 19 N -6.89 3.73 0.36 1.20 0.04 -1.26 -4.92 135.00 127.24 1r1l s PRO 19 Ca 0.12 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.92 1r1l s PRO 19 Cb -0.06 -2.34 0.67 0.00 0.04 0.00 0.00 34.50 32.80 1r1l s PRO 19 CO 0.86 -0.56 1.94 1.98 0.04 0.00 0.00 177.00 181.26 1r1l h MET 20 N 1.93 0.59 -4.28 4.56 1.85 -1.89 -3.45 114.93 114.24 1r1l h MET 20 Ca -0.49 -0.08 -0.18 0.00 -0.61 0.00 0.00 59.70 58.33 1r1l h MET 20 Cb 1.25 -0.11 -0.13 0.00 0.43 0.00 0.00 31.60 33.04 1r1l h MET 20 CO 0.60 0.51 -0.48 0.00 -0.40 0.00 0.00 176.91 177.14 1r1l s ILE 22 N -4.09 0.08 -0.04 0.00 -1.09 -1.26 -4.87 121.20 109.92 1r1l s ILE 22 Ca 0.31 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1r1l s ILE 22 Cb 0.05 -0.38 0.01 0.00 -1.58 0.00 0.00 42.46 40.56 1r1l s ILE 22 CO 0.09 -0.37 -0.11 -0.47 -1.23 0.00 0.00 174.94 172.85 1r1l s TYR 23 N -1.26 1.19 -0.35 3.97 5.04 -1.26 -4.97 117.35 119.71 1r1l s TYR 23 Ca -0.14 -0.35 -0.15 0.00 -2.44 0.00 0.00 57.07 53.99 1r1l s TYR 23 Cb -0.07 -0.86 -0.01 0.00 0.35 0.00 0.00 41.96 41.37 1r1l s TYR 23 CO 0.01 -0.16 0.36 0.50 -1.34 0.00 0.00 175.55 174.92 1r1l s ARG 24 N 0.34 3.50 0.16 4.97 6.06 -1.26 -0.77 118.95 131.95 1r1l s ARG 24 Ca -0.07 -0.48 -0.31 0.00 -2.50 0.00 0.00 55.73 52.37 1r1l s ARG 24 Cb -0.11 -3.82 -0.10 0.00 0.06 0.00 0.00 34.95 30.97 1r1l s ARG 24 CO 0.02 -0.55 1.62 -1.12 -2.50 0.00 0.00 175.30 172.76 1r1l s SER 25 N 1.74 6.55 1.03 -2.12 0.01 -0.96 -4.96 113.70 114.98 1r1l s SER 25 Ca 0.11 2.65 -0.11 0.00 1.31 0.00 0.00 55.95 59.91 1r1l s SER 25 Cb -0.17 -2.59 0.21 0.00 0.21 0.00 0.00 66.02 63.68 1r1l s SER 25 CO 0.12 -0.86 1.09 -2.16 0.41 0.00 0.00 173.24 171.84 1r1l s PRO 26 N 1.42 0.14 0.23 12.44 0.04 -1.26 -2.04 135.00 145.97 1r1l s PRO 26 Ca 0.72 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 1r1l s PRO 26 Cb -0.44 -1.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1r1l s PRO 26 CO 0.32 -3.14 1.28 -2.00 0.04 0.00 0.00 177.00 173.50 1r1l s GLU 27 N -4.56 4.42 0.00 4.56 2.12 -1.26 -3.36 118.70 120.62 1r1l s GLU 27 Ca 0.68 2.04 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1r1l s GLU 27 Cb -0.24 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1r1l s GLU 27 CO 0.61 -0.17 0.00 0.36 -0.54 0.00 0.00 175.26 175.52 1r1l n LYS 28 N 2.08 2.46 -1.98 4.30 2.85 -1.26 -5.00 118.16 121.62 1r1l n LYS 28 Ca 0.04 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.29 1r1l n LYS 28 Cb 0.43 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1r1l n LYS 28 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1r1l n LYS 29 N -0.06 -0.56 0.00 -1.58 5.02 -1.26 -5.15 118.16 114.57 1r1l n LYS 29 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1r1l n LYS 29 Cb 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.14 1r1l n LYS 29 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1r1l n PRO 41 N -0.93 0.00 0.00 1.97 -0.04 -1.26 -5.30 135.00 129.43 1r1l n PRO 41 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1r1l n PRO 41 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 1r1l n PRO 41 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1r1l n GLU 42 N 0.00 0.00 -0.07 0.54 4.07 -1.26 -4.71 120.64 119.21 1r1l n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1r1l n GLU 42 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1r1l n GLU 42 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1r1l n ALA 43 N 0.00 0.00 -2.01 4.31 0.00 -1.26 -4.86 120.51 116.69 1r1l n ALA 43 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1r1l n ALA 43 Cb 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 19.45 19.40 1r1l n ALA 43 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r1l s THR 44 N -0.09 2.42 -0.07 0.00 -4.23 -1.26 -5.06 115.64 107.35 1r1l s THR 44 Ca 0.00 -0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.36 1r1l s THR 44 Cb 0.00 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 1r1l s THR 44 CO 0.00 0.00 1.12 0.21 -0.54 0.00 0.00 174.62 175.41 1r1l s ASN 45 N -4.57 7.13 0.19 3.99 3.84 -1.26 -4.96 114.94 119.29 1r1l s ASN 45 Ca 0.61 1.70 -0.17 0.00 0.21 0.00 0.00 52.86 55.21 1r1l s ASN 45 Cb -0.07 -2.56 0.15 0.00 -0.55 0.00 0.00 41.25 38.22 1r1l s ASN 45 CO 0.39 -0.53 1.63 -0.09 -2.79 0.00 0.00 177.10 175.70 1r1l h ARG 46 N 7.31 -0.08 -0.25 0.43 9.65 -1.99 -1.46 114.38 127.99 1r1l h ARG 46 Ca -0.33 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.49 1r1l h ARG 46 Cb 1.16 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1r1l h ARG 46 CO 0.87 -0.05 -0.10 0.00 2.80 0.00 0.00 179.97 183.49 1r1l h ARG 47 N -0.08 0.50 0.00 0.20 2.47 -1.99 -1.99 114.38 113.48 1r1l h ARG 47 Ca 0.24 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1r1l h ARG 47 Cb 0.45 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1r1l h ARG 47 CO -0.56 0.75 -0.08 -0.39 0.56 0.00 0.00 179.97 180.25 1r1l h VAL 48 N 0.23 0.24 -0.15 2.04 -1.51 -1.82 -1.16 116.25 114.11 1r1l h VAL 48 Ca 0.06 -0.63 -0.22 0.00 -1.23 0.00 0.00 66.70 64.68 1r1l h VAL 48 Cb 0.59 1.51 0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1r1l h VAL 48 CO 0.03 0.08 -0.76 -0.25 -1.23 0.00 0.00 177.57 175.44 1r1l h TRP 49 N 0.00 1.00 -0.36 5.19 2.91 -1.07 -1.79 115.95 121.84 1r1l h TRP 49 Ca -0.00 -0.44 -0.14 0.00 1.13 0.00 0.00 58.89 59.44 1r1l h TRP 49 Cb 0.50 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1r1l h TRP 49 CO 0.00 1.26 -0.35 0.93 -1.03 0.00 0.00 178.44 179.25 1r1l h GLU 50 N 0.51 0.83 -0.24 2.65 5.08 -0.58 -1.82 114.58 121.00 1r1l h GLU 50 Ca -0.05 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1r1l h GLU 50 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1r1l h GLU 50 CO 0.15 1.04 -0.23 1.25 -1.00 0.00 0.00 179.01 180.22 1r1l h LEU 51 N 0.69 0.44 -0.62 1.33 5.85 -1.21 -0.75 115.31 121.04 1r1l h LEU 51 Ca 0.07 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1r1l h LEU 51 Cb 0.91 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1r1l h LEU 51 CO 0.08 0.68 0.22 -1.28 -0.34 0.00 0.00 178.44 177.81 1r1l h SER 52 N 0.40 0.88 -0.43 1.25 0.87 -1.01 -0.70 113.55 114.81 1r1l h SER 52 Ca 0.06 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1r1l h SER 52 Cb 0.63 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1r1l h SER 52 CO 0.04 0.83 0.24 0.11 -0.53 0.00 0.00 176.83 177.53 1r1l h LYS 53 N 0.88 0.59 0.39 2.24 1.57 -0.73 -2.16 116.57 119.35 1r1l h LYS 53 Ca 0.20 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1r1l h LYS 53 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1r1l h LYS 53 CO -0.01 0.47 -0.26 0.00 -0.57 0.00 0.00 179.45 179.08 1r1l h ALA 54 N 1.09 -0.63 -0.93 3.86 0.00 -0.82 -0.54 119.26 121.29 1r1l h ALA 54 Ca 0.15 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1r1l h ALA 54 Cb 0.05 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1r1l h ALA 54 CO -0.02 -0.87 0.60 -0.91 0.00 0.00 0.00 179.25 178.04 1r1l h ASN 55 N -0.63 0.63 0.27 0.00 2.35 -1.04 0.03 115.58 117.18 1r1l h ASN 55 Ca -0.04 0.06 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1r1l h ASN 55 Cb 0.53 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1r1l h ASN 55 CO 0.03 0.27 -0.66 0.28 -1.65 0.00 0.00 177.43 175.70 1r1l h SER 56 N 0.64 0.42 -0.64 5.81 0.02 -0.90 0.16 113.55 119.06 1r1l h SER 56 Ca 0.49 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1r1l h SER 56 Cb 0.90 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1r1l h SER 56 CO -0.24 0.96 0.16 0.03 -1.14 0.00 0.00 176.83 176.59 1r1l h ARG 57 N 0.26 1.02 -0.39 3.45 3.08 0.59 0.07 114.38 122.46 1r1l h ARG 57 Ca -0.02 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1r1l h ARG 57 Cb 1.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1r1l h ARG 57 CO 0.11 0.92 -0.06 0.35 -1.07 0.00 0.00 179.97 180.23 1r1l h PHE 58 N 0.94 0.80 0.21 3.04 3.57 -1.00 -2.10 116.94 122.40 1r1l h PHE 58 Ca 0.20 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1r1l h PHE 58 Cb 0.36 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1r1l h PHE 58 CO 0.03 0.84 -0.41 0.00 -2.23 0.00 0.00 178.31 176.54 1r1l h ALA 59 N 0.85 -0.97 -0.11 2.41 0.00 -0.17 0.10 119.26 121.38 1r1l h ALA 59 Ca 0.10 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1r1l h ALA 59 Cb 0.56 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1r1l h ALA 59 CO 0.03 -1.04 -0.15 1.15 0.00 0.00 0.00 179.25 179.24 1r1l h THR 60 N -0.67 0.59 0.38 0.00 2.02 -1.04 0.18 112.91 114.38 1r1l h THR 60 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1r1l h THR 60 Cb 0.63 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1r1l h THR 60 CO -0.16 0.00 -0.32 0.74 0.37 0.00 0.00 175.52 176.15 1r1l h THR 61 N -0.20 0.33 -0.52 3.16 2.02 -1.29 -0.11 112.91 116.29 1r1l h THR 61 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 1r1l h THR 61 Cb 0.33 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1r1l h THR 61 CO -0.23 0.00 0.35 0.15 0.37 0.00 0.00 175.52 176.16 1r1l h PHE 62 N -0.71 0.51 -0.36 3.16 3.57 -0.69 -1.34 116.94 121.08 1r1l h PHE 62 Ca -0.03 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1r1l h PHE 62 Cb 0.63 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1r1l h PHE 62 CO -0.17 0.28 -0.20 -0.92 -2.23 0.00 0.00 178.31 175.08 1r1l h TYR 63 N 0.52 0.89 -0.44 0.41 3.20 -0.43 -0.92 116.97 120.20 1r1l h TYR 63 Ca 0.22 -0.23 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1r1l h TYR 63 Cb 0.23 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1r1l h TYR 63 CO -0.00 0.97 0.22 1.96 -1.64 0.00 0.00 178.16 179.67 1r1l h GLN 64 N 0.55 0.43 0.38 1.82 4.20 0.05 0.13 115.11 122.67 1r1l h GLN 64 Ca 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1r1l h GLN 64 Cb 0.75 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1r1l h GLN 64 CO 0.06 0.28 -0.18 0.45 -0.67 0.00 0.00 178.83 178.76 1r1l h HIS 65 N 0.44 -0.48 -0.63 2.96 3.86 -1.28 -1.20 115.15 118.83 1r1l h HIS 65 Ca 0.19 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.45 1r1l h HIS 65 Cb 0.09 0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1r1l h HIS 65 CO -0.10 -0.27 0.32 1.25 0.86 0.00 0.00 177.93 179.98 1r1l h LEU 66 N -0.55 0.44 -1.00 2.43 5.85 -0.89 -1.84 115.31 119.74 1r1l h LEU 66 Ca -0.05 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1r1l h LEU 66 Cb 0.42 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1r1l h LEU 66 CO 0.09 0.28 -0.30 0.00 -0.34 0.00 0.00 178.44 178.17 1r1l h ALA 67 N 1.36 1.16 -0.06 1.25 0.00 -0.64 -2.75 119.26 119.58 1r1l h ALA 67 Ca 0.29 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1r1l h ALA 67 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1r1l h ALA 67 CO -0.21 0.54 -0.29 0.22 0.00 0.00 0.00 179.25 179.51 1r1l h ASP 68 N 0.31 0.10 -0.14 0.00 3.58 -0.39 -1.76 116.42 118.13 1r1l h ASP 68 Ca 0.04 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1r1l h ASP 68 Cb 0.69 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1r1l h ASP 68 CO 0.05 0.40 0.00 -1.54 -2.88 0.00 0.00 179.24 175.27 1r1l n SER 69 N -4.16 1.36 -4.56 2.28 3.41 -0.97 -4.86 113.62 106.12 1r1l n SER 69 Ca -0.02 -1.66 -0.30 0.00 -0.26 0.00 0.00 58.87 56.63 1r1l n SER 69 Cb 0.36 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1r1l n SER 69 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1r1l s LYS 70 N -1.82 2.18 0.24 4.33 2.47 -0.66 -5.10 119.74 121.38 1r1l s LYS 70 Ca 0.31 -0.98 -0.30 0.00 -1.56 0.00 0.00 55.97 53.45 1r1l s LYS 70 Cb 0.16 -2.32 -0.09 0.00 -1.46 0.00 0.00 37.83 34.13 1r1l s LYS 70 CO 0.25 0.53 1.09 1.21 0.16 0.00 0.00 175.35 178.59 1r1l s ASN 71 N -2.00 7.28 0.51 1.43 3.84 -1.26 -4.93 114.94 119.82 1r1l s ASN 71 Ca 0.20 2.19 0.23 0.00 0.21 0.00 0.00 52.86 55.69 1r1l s ASN 71 Cb -0.11 -2.62 1.25 0.00 -0.55 0.00 0.00 41.25 39.22 1r1l s ASN 71 CO 0.12 -0.16 1.67 0.44 -2.79 0.00 0.00 177.10 176.37 1r1l h ASP 72 N 4.35 0.00 -0.14 -4.21 3.32 -1.98 -0.59 116.42 117.16 1r1l h ASP 72 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1r1l h ASP 72 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1r1l h ASP 72 CO 0.69 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.80 1r1l n ASN 73 N -2.52 2.16 -4.88 6.45 3.02 -1.26 -4.68 115.26 113.55 1r1l n ASN 73 Ca -0.02 -1.75 -0.35 0.00 -0.03 0.00 0.00 54.58 52.43 1r1l n ASN 73 Cb 0.33 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1r1l n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1r1l s ASP 74 N -1.75 6.50 0.47 6.41 1.01 -0.23 -4.58 116.67 124.50 1r1l s ASP 74 Ca 0.34 0.57 -0.14 0.00 0.71 0.00 0.00 52.55 54.04 1r1l s ASP 74 Cb 0.20 -2.10 -0.07 0.00 1.01 0.00 0.00 42.92 41.96 1r1l s ASP 74 CO 0.30 0.28 0.89 0.20 0.21 0.00 0.00 175.17 177.05 1r1l s ASN 75 N -1.58 6.59 0.00 0.27 0.01 -1.26 -4.40 114.94 114.57 1r1l s ASN 75 Ca 0.26 1.39 0.01 0.00 -0.71 0.00 0.00 52.86 53.81 1r1l s ASN 75 Cb -0.13 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 1r1l s ASN 75 CO 0.14 -0.50 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.56 1r1l s ILE 76 N -2.50 0.34 -0.24 0.60 1.01 -0.44 -4.92 121.20 115.05 1r1l s ILE 76 Ca 0.56 -0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.72 1r1l s ILE 76 Cb -0.10 -0.30 0.07 0.00 0.01 0.00 0.00 42.46 42.13 1r1l s ILE 76 CO 0.31 0.05 0.68 0.12 0.00 0.00 0.00 174.94 176.10 1r1l s PHE 77 N -0.20 -0.73 0.18 3.97 5.36 -1.26 0.20 117.98 125.49 1r1l s PHE 77 Ca 0.01 1.76 -0.18 0.00 -0.96 0.00 0.00 56.93 57.55 1r1l s PHE 77 Cb -0.02 0.26 0.06 0.00 -0.34 0.00 0.00 43.02 42.99 1r1l s PHE 77 CO -0.00 -0.38 0.87 1.47 -1.46 0.00 0.00 175.22 175.73 1r1l n LEU 78 N 2.57 0.00 -3.82 6.12 -0.00 -0.59 -4.58 117.00 116.71 1r1l n LEU 78 Ca -0.14 -1.40 -0.30 0.00 -0.00 0.00 0.00 56.01 54.17 1r1l n LEU 78 Cb 0.55 2.56 -0.15 0.00 -0.00 0.00 0.00 43.42 46.38 1r1l n LEU 78 CO 0.06 -0.47 -0.36 -0.55 -0.00 0.00 0.00 177.39 176.08 1r1l s SER 79 N -3.09 3.89 0.31 1.45 0.15 -1.26 -1.87 113.70 113.29 1r1l s SER 79 Ca 0.19 -1.46 0.01 0.00 0.70 0.00 0.00 55.95 55.39 1r1l s SER 79 Cb -0.03 -0.99 0.52 0.00 -1.71 0.00 0.00 66.02 63.82 1r1l s SER 79 CO 0.05 -0.35 1.90 -0.65 1.20 0.00 0.00 173.24 175.39 1r1l h PRO 80 N 8.02 0.77 -0.62 5.44 0.11 -1.82 -2.30 132.00 141.61 1r1l h PRO 80 Ca -0.14 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1r1l h PRO 80 Cb 1.05 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1r1l h PRO 80 CO 0.44 0.64 0.33 1.25 -0.21 0.00 0.00 178.00 180.46 1r1l h LEU 81 N 0.76 0.79 -0.15 2.35 5.85 -1.72 0.17 115.31 123.36 1r1l h LEU 81 Ca 0.18 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1r1l h LEU 81 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1r1l h LEU 81 CO -0.02 0.67 0.02 -1.28 -0.34 0.00 0.00 178.44 177.49 1r1l h SER 82 N 0.85 -0.02 0.08 1.25 0.87 -1.70 -0.23 113.55 114.65 1r1l h SER 82 Ca 0.22 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1r1l h SER 82 Cb 0.06 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1r1l h SER 82 CO -0.03 0.02 -0.04 0.40 -0.53 0.00 0.00 176.83 176.64 1r1l h ILE 83 N 0.08 1.03 -0.70 2.23 2.04 -1.01 -1.34 117.51 119.83 1r1l h ILE 83 Ca 0.07 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1r1l h ILE 83 Cb 0.07 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1r1l h ILE 83 CO -0.10 0.10 0.33 0.28 0.00 0.00 0.00 178.15 178.75 1r1l h SER 84 N -0.29 0.40 -0.30 1.72 0.02 -0.56 -1.79 113.55 112.76 1r1l h SER 84 Ca -0.01 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1r1l h SER 84 Cb 0.25 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1r1l h SER 84 CO 0.02 0.22 0.16 0.74 -1.14 0.00 0.00 176.83 176.83 1r1l h THR 85 N 0.55 1.14 0.24 -2.27 2.02 -0.87 0.39 112.91 114.11 1r1l h THR 85 Ca 0.35 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1r1l h THR 85 Cb 0.40 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1r1l h THR 85 CO -0.29 0.14 -0.11 0.00 0.37 0.00 0.00 175.52 175.63 1r1l h ALA 86 N 1.02 -0.32 0.00 6.16 0.00 -0.64 -0.63 119.26 124.86 1r1l h ALA 86 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1r1l h ALA 86 Cb 0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1r1l h ALA 86 CO -0.02 -0.67 -0.39 0.74 0.00 0.00 0.00 179.25 178.91 1r1l h PHE 87 N -0.34 0.00 -0.03 0.00 -1.00 -1.34 -1.11 116.94 113.13 1r1l h PHE 87 Ca -0.03 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 1r1l h PHE 87 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1r1l h PHE 87 CO -0.06 0.39 -0.38 0.00 -1.61 0.00 0.00 178.31 176.65 1r1l h ALA 88 N 1.61 1.32 -0.18 2.45 0.00 -0.62 0.85 119.26 124.68 1r1l h ALA 88 Ca -0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1r1l h ALA 88 Cb 0.73 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1r1l h ALA 88 CO 0.05 0.50 -0.60 0.52 0.00 0.00 0.00 179.25 179.72 1r1l h MET 89 N 0.05 0.60 -0.01 0.00 2.86 -0.07 -3.08 114.93 115.28 1r1l h MET 89 Ca 0.00 -0.41 -0.15 0.00 -2.06 0.00 0.00 59.70 57.09 1r1l h MET 89 Cb 0.70 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1r1l h MET 89 CO 0.05 1.02 -0.69 1.15 1.06 0.00 0.00 176.91 179.51 1r1l h THR 90 N 0.45 1.47 0.00 2.22 2.02 -0.59 -2.96 112.91 115.52 1r1l h THR 90 Ca -0.00 -2.30 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 1r1l h THR 90 Cb 1.17 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 69.81 1r1l h THR 90 CO 0.12 0.66 -0.04 0.50 0.37 0.00 0.00 175.52 177.13 1r1l h LYS 91 N 0.04 0.00 -0.51 6.66 3.64 -0.76 -2.53 116.57 123.11 1r1l h LYS 91 Ca -0.01 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1r1l h LYS 91 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1r1l h LYS 91 CO 0.09 0.04 0.44 -0.07 -2.27 0.00 0.00 179.45 177.68 1r1l h LEU 92 N 0.00 0.00 -2.95 5.20 3.38 -1.56 0.29 115.31 119.68 1r1l h LEU 92 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r1l h LEU 92 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1r1l h LEU 92 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1r1l n GLY 93 N -1.57 2.98 3.85 0.83 0.00 -0.95 -4.66 105.19 105.66 1r1l n GLY 93 Ca 0.09 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1r1l n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1l s ALA 94 N -1.15 3.13 0.12 4.61 0.00 0.09 -2.33 121.76 126.23 1r1l s ALA 94 Ca 0.16 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 1r1l s ALA 94 Cb 0.09 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.19 1r1l s ALA 94 CO 0.09 -0.21 0.29 0.00 0.00 0.00 0.00 175.76 175.93 1r1l n ASN 96 N -0.15 0.00 0.26 0.00 4.13 -1.26 -2.20 115.26 116.03 1r1l n ASN 96 Ca -0.14 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.23 1r1l n ASN 96 Cb 0.63 0.00 0.69 0.00 -1.54 0.00 0.00 39.78 39.56 1r1l n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1r1l h ASP 97 N 3.24 0.00 -0.18 6.41 5.19 -1.94 -0.21 116.42 128.93 1r1l h ASP 97 Ca 0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 1r1l h ASP 97 Cb 0.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.52 1r1l h ASP 97 CO 0.00 0.13 -0.58 0.74 -3.12 0.00 0.00 179.24 176.41 1r1l h THR 98 N 0.00 1.31 -0.58 0.35 2.02 -1.75 -1.50 112.91 112.76 1r1l h THR 98 Ca -0.00 -1.81 -0.04 0.00 0.77 0.00 0.00 66.41 65.33 1r1l h THR 98 Cb 0.34 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1r1l h THR 98 CO 0.02 0.57 0.22 0.25 0.37 0.00 0.00 175.52 176.95 1r1l h LEU 99 N 0.43 0.81 0.31 2.58 5.85 -0.89 -1.98 115.31 122.42 1r1l h LEU 99 Ca -0.02 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1r1l h LEU 99 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1r1l h LEU 99 CO 0.12 0.77 -0.15 -0.61 -0.34 0.00 0.00 178.44 178.23 1r1l h GLN 100 N 0.80 -0.41 -0.81 1.25 4.15 -1.01 -2.45 115.11 116.63 1r1l h GLN 100 Ca 0.19 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.75 1r1l h GLN 100 Cb 0.22 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.92 1r1l h GLN 100 CO -0.01 -0.11 0.44 1.96 -1.93 0.00 0.00 178.83 179.18 1r1l h GLN 101 N -0.71 0.69 -0.42 1.69 4.20 -1.26 -0.21 115.11 119.09 1r1l h GLN 101 Ca -0.04 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.67 1r1l h GLN 101 Cb 0.49 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1r1l h GLN 101 CO 0.07 0.45 0.17 -0.07 -0.67 0.00 0.00 178.83 178.78 1r1l h LEU 102 N 0.71 0.21 -1.43 1.46 3.38 -1.31 0.26 115.31 118.58 1r1l h LEU 102 Ca 0.41 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.38 1r1l h LEU 102 Cb 0.45 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1r1l h LEU 102 CO -0.28 0.16 -0.03 0.24 0.09 0.00 0.00 178.44 178.61 1r1l h MET 103 N 0.35 0.34 0.02 1.13 2.86 -0.61 -2.65 114.93 116.37 1r1l h MET 103 Ca 0.19 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1r1l h MET 103 Cb 0.16 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1r1l h MET 103 CO -0.18 0.39 -0.18 0.93 1.06 0.00 0.00 176.91 178.93 1r1l h GLU 104 N 0.33 0.04 -0.10 1.72 5.08 -0.03 0.51 114.58 122.12 1r1l h GLU 104 Ca 0.07 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1r1l h GLU 104 Cb 0.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1r1l h GLU 104 CO 0.01 1.03 0.02 0.28 -1.00 0.00 0.00 179.01 179.36 1r1l h VAL 105 N -0.91 0.96 -0.11 3.13 2.07 -0.56 -1.75 116.25 119.08 1r1l h VAL 105 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1r1l h VAL 105 Cb 1.10 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1r1l h VAL 105 CO 0.01 0.01 0.00 0.49 0.02 0.00 0.00 177.57 178.10 1r1l n PHE 106 N -5.08 0.17 -1.57 1.57 3.01 -1.00 -4.79 117.46 109.78 1r1l n PHE 106 Ca -0.05 -0.08 -0.17 0.00 1.01 0.00 0.00 57.45 58.16 1r1l n PHE 106 Cb 0.06 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.43 1r1l n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1r1l n LYS 107 N -0.13 -1.42 0.26 -1.08 4.76 -0.66 -4.56 118.16 115.34 1r1l n LYS 107 Ca 0.04 1.00 0.15 0.00 -2.87 0.00 0.00 58.31 56.62 1r1l n LYS 107 Cb 0.14 -5.34 0.68 0.00 -1.84 0.00 0.00 35.03 28.67 1r1l n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1r1l h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -1.21 -2.40 116.94 115.50 1r1l h PHE 108 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1r1l h PHE 108 Cb 1.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1r1l h PHE 108 CO 0.49 0.09 0.00 -0.40 -0.60 0.00 0.00 178.31 177.89 1r1l n ASP 109 N -3.30 0.00 -0.91 2.17 5.75 -0.54 -2.84 116.55 116.88 1r1l n ASP 109 Ca -0.00 0.12 0.05 0.00 -0.01 0.00 0.00 54.79 54.95 1r1l n ASP 109 Cb 0.30 -0.33 0.18 0.00 -1.03 0.00 0.00 41.12 40.25 1r1l n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1r1l n THR 110 N -1.33 0.88 -3.36 2.12 -2.24 -0.90 -4.24 114.28 105.21 1r1l n THR 110 Ca 0.08 -0.59 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 1r1l n THR 110 Cb 0.16 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1r1l n THR 110 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1r1l n ILE 111 N 0.48 3.92 -0.03 2.28 5.41 -1.13 -5.02 119.36 125.27 1r1l n ILE 111 Ca 0.13 -5.44 -0.01 0.00 1.00 0.00 0.00 62.75 58.43 1r1l n ILE 111 Cb 0.49 -2.28 -0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1r1l n ILE 111 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1r1l n SER 112 N 1.84 -0.01 -0.75 4.38 7.64 -1.26 -2.21 113.62 123.25 1r1l n SER 112 Ca 0.25 0.02 -0.04 0.00 1.01 0.00 0.00 58.87 60.11 1r1l n SER 112 Cb 0.37 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1r1l n SER 112 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r1l n GLU 113 N 0.02 -1.45 -3.40 1.43 1.02 -0.86 -4.91 120.64 112.49 1r1l n GLU 113 Ca 0.00 0.29 -0.38 0.00 -0.02 0.00 0.00 57.16 57.05 1r1l n GLU 113 Cb 0.00 -4.04 -0.06 0.00 -0.02 0.00 0.00 31.44 27.33 1r1l n GLU 113 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1r1l s LYS 114 N -1.83 4.08 0.45 3.49 -0.14 -0.94 -4.72 119.74 120.13 1r1l s LYS 114 Ca 0.00 0.51 -0.21 0.00 -1.36 0.00 0.00 55.97 54.92 1r1l s LYS 114 Cb 0.00 -3.27 -0.10 0.00 -1.68 0.00 0.00 37.83 32.78 1r1l s LYS 114 CO 0.00 0.57 0.97 0.95 -0.76 0.00 0.00 175.35 177.08 1r1l s THR 115 N -0.74 4.24 0.60 2.17 -4.23 -1.26 -2.26 115.64 114.15 1r1l s THR 115 Ca 0.26 1.39 0.29 0.00 -1.18 0.00 0.00 61.69 62.44 1r1l s THR 115 Cb -0.17 -3.56 0.38 0.00 1.34 0.00 0.00 72.50 70.48 1r1l s THR 115 CO 0.14 -0.31 1.83 0.77 -0.54 0.00 0.00 174.62 176.52 1r1l h SER 116 N 1.80 0.00 1.13 3.99 4.64 -1.33 -0.78 113.55 123.00 1r1l h SER 116 Ca -0.49 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.65 1r1l h SER 116 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1r1l h SER 116 CO 0.61 0.00 -0.87 -2.24 -0.87 0.00 0.00 176.83 173.45 1r1l h ASP 117 N 0.00 0.00 0.60 4.97 2.03 -1.89 -3.25 116.42 118.88 1r1l h ASP 117 Ca 0.24 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.47 1r1l h ASP 117 Cb 1.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 1r1l h ASP 117 CO -0.00 0.86 -0.30 1.56 -1.03 0.00 0.00 179.24 180.33 1r1l h GLN 118 N 0.00 0.00 -0.89 4.15 4.20 -1.51 -3.01 115.11 118.04 1r1l h GLN 118 Ca -0.01 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.79 1r1l h GLN 118 Cb 1.66 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.37 1r1l h GLN 118 CO 0.11 0.30 0.54 0.82 -0.67 0.00 0.00 178.83 179.93 1r1l h ILE 119 N 0.00 0.94 -0.24 2.54 5.03 -1.58 -1.81 117.51 122.39 1r1l h ILE 119 Ca -0.00 -0.31 -0.07 0.00 -0.12 0.00 0.00 64.86 64.36 1r1l h ILE 119 Cb 0.68 -0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.41 1r1l h ILE 119 CO 0.04 0.16 -0.13 0.45 -0.68 0.00 0.00 178.15 177.99 1r1l h HIS 120 N 0.90 0.43 -0.35 1.37 3.86 -1.71 0.80 115.15 120.45 1r1l h HIS 120 Ca 0.43 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.48 1r1l h HIS 120 Cb 0.37 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1r1l h HIS 120 CO -0.04 0.53 -0.15 0.35 0.86 0.00 0.00 177.93 179.48 1r1l h PHE 121 N 0.37 0.83 -0.48 2.45 3.57 -1.46 -1.94 116.94 120.29 1r1l h PHE 121 Ca 0.07 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1r1l h PHE 121 Cb 0.46 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1r1l h PHE 121 CO 0.01 0.92 0.02 0.74 -2.23 0.00 0.00 178.31 177.77 1r1l h PHE 122 N 0.51 0.82 -0.04 0.41 0.05 -0.98 -2.56 116.94 115.15 1r1l h PHE 122 Ca 0.08 -0.10 -0.08 0.00 3.82 0.00 0.00 57.97 61.69 1r1l h PHE 122 Cb 0.69 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 1r1l h PHE 122 CO 0.06 0.75 -0.35 0.35 -0.18 0.00 0.00 178.31 178.93 1r1l h PHE 123 N 0.73 0.08 -0.27 -0.55 -0.00 -0.63 -0.72 116.94 115.58 1r1l h PHE 123 Ca 0.15 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.97 57.94 1r1l h PHE 123 Cb 0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 36.34 1r1l h PHE 123 CO 0.02 0.42 -0.47 0.00 -0.00 0.00 0.00 178.31 178.28 1r1l h ALA 124 N 1.58 0.42 -0.34 2.41 0.00 -1.02 -1.89 119.26 120.41 1r1l h ALA 124 Ca 0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1r1l h ALA 124 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1r1l h ALA 124 CO 0.05 0.58 -0.05 0.87 0.00 0.00 0.00 179.25 180.69 1r1l h LYS 125 N 0.55 0.55 -0.32 0.00 1.79 -1.06 0.34 116.57 118.43 1r1l h LYS 125 Ca 0.02 -0.14 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 1r1l h LYS 125 Cb 1.08 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1r1l h LYS 125 CO 0.11 0.61 -0.19 1.25 -1.08 0.00 0.00 179.45 180.15 1r1l h LEU 126 N 0.52 0.72 -0.88 2.94 5.85 -1.06 -2.80 115.31 120.60 1r1l h LEU 126 Ca 0.10 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 1r1l h LEU 126 Cb 0.41 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1r1l h LEU 126 CO 0.02 0.99 -0.13 0.78 -0.34 0.00 0.00 178.44 179.76 1r1l h ASN 127 N 0.45 0.68 0.04 1.25 -0.26 -0.91 -1.63 115.58 115.20 1r1l h ASN 127 Ca 0.07 -0.20 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1r1l h ASN 127 Cb 0.73 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1r1l h ASN 127 CO 0.05 0.83 -0.07 0.00 -1.06 0.00 0.00 177.43 177.19 1r1l h ARG 129 N -0.14 -0.28 -0.38 0.00 -0.00 -1.32 -3.00 114.38 109.25 1r1l h ARG 129 Ca 0.02 0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.59 1r1l h ARG 129 Cb 0.16 0.06 -0.07 0.00 0.00 0.00 0.00 29.97 30.12 1r1l h ARG 129 CO -0.05 -0.19 -0.06 -0.07 0.00 0.00 0.00 179.97 179.61 1r1l h LEU 130 N -0.29 -0.28 -4.81 3.04 3.38 -1.17 -2.55 115.31 112.64 1r1l h LEU 130 Ca -0.03 0.11 -0.74 0.00 0.09 0.00 0.00 57.88 57.31 1r1l h LEU 130 Cb 0.22 0.21 -0.29 0.00 0.09 0.00 0.00 40.66 40.89 1r1l h LEU 130 CO 0.05 -0.09 0.84 -1.22 0.09 0.00 0.00 178.44 178.11 1r1l n TYR 131 N -5.26 3.05 -0.35 1.13 4.02 -0.58 -4.74 117.16 114.44 1r1l n TYR 131 Ca 0.02 -2.49 0.22 0.00 -0.01 0.00 0.00 57.90 55.65 1r1l n TYR 131 Cb 0.21 -1.11 0.46 0.00 -0.02 0.00 0.00 39.34 38.88 1r1l n TYR 131 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1r1l h ARG 132 N 2.82 0.41 0.00 -0.72 0.11 -1.30 -3.45 114.38 112.25 1r1l h ARG 132 Ca 0.55 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.60 1r1l h ARG 132 Cb 0.23 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1r1l h ARG 132 CO 1.39 0.27 0.00 1.17 0.10 0.00 0.00 179.97 182.91 1r1l n LYS 133 N -4.87 -0.25 -0.46 0.08 4.81 -1.26 -4.95 118.16 111.27 1r1l n LYS 133 Ca 0.29 0.06 -0.24 0.00 -0.87 0.00 0.00 58.31 57.55 1r1l n LYS 133 Cb 0.90 -4.03 0.20 0.00 0.02 0.00 0.00 35.03 32.12 1r1l n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r1l n ALA 134 N 1.00 -2.62 -0.47 3.14 0.00 -1.26 -4.63 120.51 115.67 1r1l n ALA 134 Ca 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 53.44 51.97 1r1l n ALA 134 Cb 0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1r1l n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r1l n ASN 135 N -2.84 3.03 -3.37 0.00 5.15 -1.26 -4.82 115.26 111.16 1r1l n ASN 135 Ca 0.07 -2.13 -0.14 0.00 -0.60 0.00 0.00 54.58 51.78 1r1l n ASN 135 Cb 0.47 -0.82 0.08 0.00 -0.53 0.00 0.00 39.78 38.99 1r1l n ASN 135 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1r1l n LYS 136 N 4.03 -0.05 -0.09 1.20 4.76 -1.26 -5.07 118.16 121.68 1r1l n LYS 136 Ca 0.27 -1.47 -0.15 0.00 -2.87 0.00 0.00 58.31 54.10 1r1l n LYS 136 Cb 0.16 -0.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.78 1r1l n LYS 136 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1r1l n SER 137 N -3.09 2.16 -4.85 4.39 7.64 -1.26 -4.99 113.62 113.62 1r1l n SER 137 Ca 0.10 0.02 -0.35 0.00 1.01 0.00 0.00 58.87 59.65 1r1l n SER 137 Cb 0.34 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 1r1l n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1r1l s SER 138 N -6.03 6.79 -0.28 6.43 0.01 -1.23 -4.90 113.70 114.49 1r1l s SER 138 Ca -0.24 1.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.96 1r1l s SER 138 Cb 0.07 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 1r1l s SER 138 CO 0.37 0.07 0.19 -0.75 0.41 0.00 0.00 173.24 173.53 1r1l s LYS 139 N -2.10 3.89 -0.26 12.44 2.20 -0.45 -5.00 119.74 130.47 1r1l s LYS 139 Ca 0.39 -0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1r1l s LYS 139 Cb -0.14 -3.66 0.08 0.00 -1.51 0.00 0.00 37.83 32.60 1r1l s LYS 139 CO 0.19 -0.20 0.07 -1.17 -0.36 0.00 0.00 175.35 173.88 1r1l s LEU 140 N 1.75 1.61 0.26 5.43 2.96 -1.26 -1.23 118.68 128.20 1r1l s LEU 140 Ca 0.07 -1.27 0.10 0.00 -0.22 0.00 0.00 54.13 52.81 1r1l s LEU 140 Cb -0.16 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 1r1l s LEU 140 CO 0.11 -0.37 -0.17 0.68 -1.32 0.00 0.00 176.35 175.28 1r1l s VAL 141 N 1.77 2.17 -0.01 1.68 -7.23 -0.40 -4.58 120.40 113.81 1r1l s VAL 141 Ca 0.05 -2.31 -0.06 0.00 -1.81 0.00 0.00 61.98 57.85 1r1l s VAL 141 Cb -0.17 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1r1l s VAL 141 CO -0.20 -0.44 0.12 -0.55 -0.31 0.00 0.00 175.10 173.71 1r1l s SER 142 N -3.45 0.01 -0.09 4.85 0.15 -1.26 -0.79 113.70 113.12 1r1l s SER 142 Ca 0.28 -0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.76 1r1l s SER 142 Cb -0.03 0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.54 1r1l s SER 142 CO 0.12 -0.29 0.18 0.00 1.20 0.00 0.00 173.24 174.46 1r1l s ALA 143 N -1.06 -0.32 0.02 5.45 0.00 -0.30 -4.99 121.76 120.54 1r1l s ALA 143 Ca -0.12 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.66 1r1l s ALA 143 Cb -0.06 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1r1l s ALA 143 CO 0.01 -0.35 -0.25 -0.80 0.00 0.00 0.00 175.76 174.37 1r1l s ASN 144 N 1.70 3.22 -0.22 0.00 0.01 -1.26 -0.63 114.94 117.75 1r1l s ASN 144 Ca -0.04 -0.51 -0.21 0.00 -0.71 0.00 0.00 52.86 51.38 1r1l s ASN 144 Cb -0.12 -0.36 0.06 0.00 0.41 0.00 0.00 41.25 41.24 1r1l s ASN 144 CO -0.07 0.29 0.61 -0.60 -1.51 0.00 0.00 177.10 175.81 1r1l s ARG 145 N -1.00 0.72 -0.22 -0.60 3.52 -0.27 -3.83 118.95 117.28 1r1l s ARG 145 Ca 0.11 0.80 -0.09 0.00 -0.13 0.00 0.00 55.73 56.43 1r1l s ARG 145 Cb -0.10 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1r1l s ARG 145 CO 0.01 -0.10 0.10 -0.51 -0.81 0.00 0.00 175.30 174.00 1r1l s LEU 146 N 0.23 3.87 -0.46 -0.88 1.43 -0.03 -1.42 118.68 121.42 1r1l s LEU 146 Ca -0.01 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1r1l s LEU 146 Cb -0.04 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.29 1r1l s LEU 146 CO 0.01 0.09 0.26 -0.36 0.23 0.00 0.00 176.35 176.58 1r1l s PHE 147 N 0.89 3.55 0.29 0.29 0.40 -0.29 -0.67 117.98 122.44 1r1l s PHE 147 Ca 0.05 -2.46 0.07 0.00 -0.60 0.00 0.00 56.93 53.99 1r1l s PHE 147 Cb -0.13 -3.23 -0.03 0.00 0.51 0.00 0.00 43.02 40.14 1r1l s PHE 147 CO 0.03 -0.95 0.30 0.20 0.70 0.00 0.00 175.22 175.50 1r1l s GLY 148 N 1.62 1.55 0.07 4.36 0.00 -0.97 -1.30 107.32 112.65 1r1l s GLY 148 Ca 0.10 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 1r1l s GLY 148 CO -0.04 -1.46 1.15 -0.35 0.00 0.00 0.00 173.10 172.40 1r1l s ASP 149 N -3.97 7.15 0.50 1.64 -1.08 -0.47 0.63 116.67 121.07 1r1l s ASP 149 Ca 0.38 1.97 0.27 0.00 -0.52 0.00 0.00 52.55 54.65 1r1l s ASP 149 Cb -0.08 -2.58 1.35 0.00 -1.46 0.00 0.00 42.92 40.16 1r1l s ASP 149 CO 0.27 -0.40 1.89 0.07 0.52 0.00 0.00 175.17 177.52 1r1l h LYS 150 N 6.54 0.12 0.00 4.34 2.10 -1.06 -2.02 116.57 126.59 1r1l h LYS 150 Ca -0.42 -0.01 -0.16 0.00 -2.00 0.00 0.00 60.65 58.06 1r1l h LYS 150 Cb 1.21 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 1r1l h LYS 150 CO 0.79 0.08 -0.77 0.66 -2.00 0.00 0.00 179.45 178.21 1r1l h SER 151 N 0.13 0.00 -4.32 7.07 4.64 -1.91 -3.46 113.55 115.70 1r1l h SER 151 Ca 0.43 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.24 1r1l h SER 151 Cb 1.49 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.69 1r1l h SER 151 CO -0.06 0.77 0.35 -0.76 -0.87 0.00 0.00 176.83 176.26 1r1l s LEU 152 N -7.09 3.04 -0.35 5.97 1.43 -0.76 -5.03 118.68 115.88 1r1l s LEU 152 Ca 0.00 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 1r1l s LEU 152 Cb 0.11 -4.44 0.10 0.00 0.03 0.00 0.00 46.19 41.99 1r1l s LEU 152 CO 0.78 -1.68 0.07 0.42 0.23 0.00 0.00 176.35 176.18 1r1l s THR 153 N -3.01 2.61 0.48 5.49 -4.23 -1.26 -4.93 115.64 110.78 1r1l s THR 153 Ca 0.59 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.79 1r1l s THR 153 Cb -0.15 -2.81 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 1r1l s THR 153 CO 0.55 -0.53 0.98 -0.36 -0.54 0.00 0.00 174.62 174.72 1r1l s PHE 154 N 1.02 3.32 0.17 3.99 0.40 -1.26 -1.23 117.98 124.37 1r1l s PHE 154 Ca 0.07 1.54 -0.34 0.00 -0.60 0.00 0.00 56.93 57.61 1r1l s PHE 154 Cb -0.20 -2.86 -0.14 0.00 0.51 0.00 0.00 43.02 40.33 1r1l s PHE 154 CO -0.06 -0.34 1.58 -1.71 0.70 0.00 0.00 175.22 175.39 1r1l n ASN 155 N -1.13 3.12 -0.29 1.36 2.85 0.03 -4.53 115.26 116.68 1r1l n ASN 155 Ca 0.07 1.08 -0.05 0.00 -0.11 0.00 0.00 54.58 55.57 1r1l n ASN 155 Cb 0.54 -1.43 0.08 0.00 1.24 0.00 0.00 39.78 40.20 1r1l n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1r1l h GLU 156 N 5.89 1.18 -0.37 1.20 5.08 -1.93 -0.05 114.58 125.57 1r1l h GLU 156 Ca -0.45 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.54 1r1l h GLU 156 Cb 1.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1r1l h GLU 156 CO 0.89 0.95 -0.40 1.15 -1.00 0.00 0.00 179.01 180.59 1r1l h THR 157 N 1.15 1.27 -0.12 1.13 2.02 -1.92 -0.14 112.91 116.30 1r1l h THR 157 Ca 0.27 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.88 1r1l h THR 157 Cb 0.20 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1r1l h THR 157 CO -0.02 0.53 0.06 0.22 0.37 0.00 0.00 175.52 176.67 1r1l h TYR 158 N 0.75 0.11 0.22 3.16 3.20 -1.71 -0.11 116.97 122.60 1r1l h TYR 158 Ca 0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1r1l h TYR 158 Cb 1.00 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1r1l h TYR 158 CO 0.06 0.07 -0.15 0.37 -1.64 0.00 0.00 178.16 176.87 1r1l h GLN 159 N 0.13 -0.36 0.12 1.82 4.15 -0.88 -1.53 115.11 118.57 1r1l h GLN 159 Ca 0.05 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1r1l h GLN 159 Cb 0.01 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1r1l h GLN 159 CO -0.03 -0.24 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.10 1r1l h ASP 160 N -0.37 -0.24 -0.85 -0.69 3.32 -0.84 -2.76 116.42 113.99 1r1l h ASP 160 Ca -0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1r1l h ASP 160 Cb 0.32 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1r1l h ASP 160 CO 0.01 -0.15 0.42 0.40 -1.72 0.00 0.00 179.24 178.21 1r1l h ILE 161 N -0.22 1.26 -0.35 0.35 1.08 -1.02 0.17 117.51 118.78 1r1l h ILE 161 Ca -0.00 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1r1l h ILE 161 Cb 0.20 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 1r1l h ILE 161 CO -0.01 0.30 0.23 0.28 -0.69 0.00 0.00 178.15 178.26 1r1l h SER 162 N 1.20 0.31 0.00 1.72 0.02 -1.19 0.96 113.55 116.56 1r1l h SER 162 Ca 0.29 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1r1l h SER 162 Cb 0.09 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1r1l h SER 162 CO -0.04 0.21 -0.11 -0.08 -1.14 0.00 0.00 176.83 175.68 1r1l h GLU 163 N 0.36 0.00 -0.48 3.45 4.81 -1.07 -1.09 114.58 120.56 1r1l h GLU 163 Ca 0.14 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1r1l h GLU 163 Cb 0.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1r1l h GLU 163 CO -0.03 0.92 0.31 1.25 -0.73 0.00 0.00 179.01 180.74 1r1l h LEU 164 N -1.00 0.54 0.08 1.64 5.85 -0.41 0.17 115.31 122.18 1r1l h LEU 164 Ca -0.03 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 1r1l h LEU 164 Cb 0.95 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1r1l h LEU 164 CO -0.02 0.39 -1.05 0.58 -0.34 0.00 0.00 178.44 178.00 1r1l h VAL 165 N 0.64 1.21 -0.27 1.05 2.07 -0.99 -3.40 116.25 116.55 1r1l h VAL 165 Ca 0.18 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1r1l h VAL 165 Cb -0.06 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1r1l h VAL 165 CO -0.04 0.61 0.00 -1.22 0.02 0.00 0.00 177.57 176.94 1r1l n TYR 166 N -4.17 0.35 -1.46 1.57 4.02 -1.05 -4.59 117.16 111.84 1r1l n TYR 166 Ca -0.22 -0.34 -0.16 0.00 -0.01 0.00 0.00 57.90 57.17 1r1l n TYR 166 Cb 0.77 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 40.01 1r1l n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r1l n GLY 167 N 0.64 1.54 3.62 2.72 0.00 0.61 -4.49 105.19 109.84 1r1l n GLY 167 Ca 0.11 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1r1l n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1l s ALA 168 N -2.44 3.57 0.74 4.61 0.00 -0.44 -4.64 121.76 123.16 1r1l s ALA 168 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 1r1l s ALA 168 Cb 0.00 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.90 1r1l s ALA 168 CO 0.00 -1.11 1.08 0.15 0.00 0.00 0.00 175.76 175.88 1r1l s LYS 169 N 2.91 2.14 -0.48 0.00 -0.14 -1.25 -3.06 119.74 119.86 1r1l s LYS 169 Ca 0.33 -0.09 0.01 0.00 -1.36 0.00 0.00 55.97 54.85 1r1l s LYS 169 Cb -0.14 -2.08 0.13 0.00 -1.68 0.00 0.00 37.83 34.05 1r1l s LYS 169 CO 0.11 -1.36 0.25 -1.17 -0.76 0.00 0.00 175.35 172.42 1r1l s LEU 170 N -5.37 4.89 -0.22 3.17 1.98 -1.26 -0.85 118.68 121.02 1r1l s LEU 170 Ca 0.61 -2.56 -0.18 0.00 -2.89 0.00 0.00 54.13 49.10 1r1l s LEU 170 Cb -0.11 -1.74 -0.03 0.00 0.66 0.00 0.00 46.19 44.97 1r1l s LEU 170 CO 0.46 -0.37 0.53 -1.58 -1.89 0.00 0.00 176.35 173.50 1r1l s GLN 171 N 0.36 4.16 0.02 1.98 0.74 0.15 -4.93 119.66 122.15 1r1l s GLN 171 Ca 0.14 0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.65 1r1l s GLN 171 Cb -0.22 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.25 1r1l s GLN 171 CO -0.04 -0.21 1.22 -2.14 -0.55 0.00 0.00 175.29 173.57 1r1l s PRO 172 N 1.83 4.39 0.26 1.67 0.02 -1.26 -2.29 135.00 139.63 1r1l s PRO 172 Ca 0.24 1.76 0.08 0.00 0.02 0.00 0.00 61.00 63.10 1r1l s PRO 172 Cb -0.15 -3.43 -0.05 0.00 0.02 0.00 0.00 34.50 30.88 1r1l s PRO 172 CO 0.09 -0.34 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.79 1r1l s LEU 173 N 1.54 2.55 -1.01 -5.54 1.43 0.21 -4.79 118.68 113.07 1r1l s LEU 173 Ca 0.58 -1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1r1l s LEU 173 Cb -0.28 -0.77 0.26 0.00 0.03 0.00 0.00 46.19 45.43 1r1l s LEU 173 CO 0.27 -0.20 1.00 -0.67 0.23 0.00 0.00 176.35 176.98 1r1l n ASP 174 N -0.54 4.99 0.08 2.29 2.03 -1.26 -0.44 116.55 123.71 1r1l n ASP 174 Ca -0.06 -3.13 -0.03 0.00 0.52 0.00 0.00 54.79 52.09 1r1l n ASP 174 Cb 0.62 -1.20 0.21 0.00 -0.72 0.00 0.00 41.12 40.03 1r1l n ASP 174 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1r1l h PHE 175 N 6.15 0.33 0.30 -0.67 0.05 -1.84 -0.86 116.94 120.39 1r1l h PHE 175 Ca 0.18 -0.09 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 1r1l h PHE 175 Cb 0.81 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.69 1r1l h PHE 175 CO 0.76 0.64 -0.14 0.87 -0.18 0.00 0.00 178.31 180.26 1r1l h LYS 176 N 0.24 -0.39 0.00 1.51 1.57 -1.81 -3.18 116.57 114.51 1r1l h LYS 176 Ca 0.02 0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 1r1l h LYS 176 Cb 0.81 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1r1l h LYS 176 CO 0.06 -0.12 -0.96 0.93 -0.57 0.00 0.00 179.45 178.79 1r1l h GLU 177 N -0.62 0.00 -2.78 3.15 4.39 -1.92 -3.43 114.58 113.37 1r1l h GLU 177 Ca -0.04 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.01 1r1l h GLU 177 Cb 0.44 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.70 1r1l h GLU 177 CO 0.07 0.76 -0.36 0.09 -1.16 0.00 0.00 179.01 178.41 1r1l n ASN 178 N -4.50 3.86 0.04 1.42 5.03 -0.34 -4.87 115.26 115.90 1r1l n ASN 178 Ca -0.24 -3.30 -0.13 0.00 0.87 0.00 0.00 54.58 51.78 1r1l n ASN 178 Cb 0.56 -0.83 -0.09 0.00 -1.02 0.00 0.00 39.78 38.40 1r1l n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r1l h ALA 179 N 5.05 -0.11 -0.51 5.41 0.00 -1.52 -1.48 119.26 126.11 1r1l h ALA 179 Ca 0.18 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1r1l h ALA 179 Cb 0.72 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1r1l h ALA 179 CO 0.85 -0.37 0.08 1.49 0.00 0.00 0.00 179.25 181.30 1r1l h GLU 180 N -0.49 0.21 -0.06 0.00 4.57 -1.89 0.41 114.58 117.32 1r1l h GLU 180 Ca -0.01 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1r1l h GLU 180 Cb 0.42 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1r1l h GLU 180 CO 0.02 0.14 -0.09 0.37 -1.18 0.00 0.00 179.01 178.26 1r1l h GLN 181 N 0.21 0.08 -0.08 1.92 4.15 -1.91 -0.22 115.11 119.27 1r1l h GLN 181 Ca 0.26 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.47 1r1l h GLN 181 Cb 0.36 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1r1l h GLN 181 CO -0.35 0.18 -0.74 0.77 -1.93 0.00 0.00 178.83 176.76 1r1l h SER 182 N 0.08 0.51 -0.18 -0.69 0.02 0.49 -2.37 113.55 111.42 1r1l h SER 182 Ca 0.02 -0.34 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 1r1l h SER 182 Cb 0.22 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1r1l h SER 182 CO 0.01 1.08 -0.36 -0.09 -1.14 0.00 0.00 176.83 176.33 1r1l h ARG 183 N 0.29 0.70 -0.03 3.45 2.43 0.64 -1.72 114.38 120.15 1r1l h ARG 183 Ca -0.03 -0.35 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 1r1l h ARG 183 Cb 1.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1r1l h ARG 183 CO 0.13 0.96 -0.42 0.00 -1.51 0.00 0.00 179.97 179.12 1r1l h ALA 184 N 1.01 1.25 0.20 2.80 0.00 -1.00 -1.66 119.26 121.86 1r1l h ALA 184 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1r1l h ALA 184 Cb 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1r1l h ALA 184 CO 0.08 0.55 -0.10 0.00 0.00 0.00 0.00 179.25 179.78 1r1l h ALA 185 N 1.52 -0.27 -0.04 0.00 0.00 -1.00 -2.26 119.26 117.21 1r1l h ALA 185 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1r1l h ALA 185 Cb 0.77 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1r1l h ALA 185 CO 0.06 -0.43 -0.34 0.82 0.00 0.00 0.00 179.25 179.35 1r1l h ILE 186 N -0.71 0.27 -0.97 0.00 2.04 -1.24 -1.70 117.51 115.21 1r1l h ILE 186 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.99 1r1l h ILE 186 Cb 0.49 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 36.74 1r1l h ILE 186 CO 0.05 0.00 0.58 0.78 0.00 0.00 0.00 178.15 179.56 1r1l h ASN 187 N -0.47 0.78 -0.65 1.72 -0.26 -1.36 -0.45 115.58 114.89 1r1l h ASN 187 Ca 0.07 0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1r1l h ASN 187 Cb 0.57 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 1r1l h ASN 187 CO -0.30 0.34 0.17 0.50 -1.06 0.00 0.00 177.43 177.08 1r1l h LYS 188 N 0.82 1.05 0.03 0.81 3.64 -0.75 -0.40 116.57 121.77 1r1l h LYS 188 Ca 0.53 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1r1l h LYS 188 Cb 0.71 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1r1l h LYS 188 CO -0.34 0.92 -0.02 2.35 -2.27 0.00 0.00 179.45 180.10 1r1l h TRP 189 N 1.00 -0.04 -0.69 1.91 7.01 -0.25 -1.80 115.95 123.10 1r1l h TRP 189 Ca 0.21 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 1r1l h TRP 189 Cb 0.34 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 1r1l h TRP 189 CO 0.02 0.19 0.33 0.28 -2.79 0.00 0.00 178.44 176.47 1r1l h VAL 190 N -0.27 1.23 -0.72 2.65 2.07 -1.18 -0.23 116.25 119.80 1r1l h VAL 190 Ca -0.00 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1r1l h VAL 190 Cb 0.25 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1r1l h VAL 190 CO 0.01 0.27 0.43 -1.28 0.02 0.00 0.00 177.57 177.02 1r1l h SER 191 N 0.96 0.68 -0.36 0.57 0.87 -0.95 -1.62 113.55 113.70 1r1l h SER 191 Ca 0.24 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1r1l h SER 191 Cb 0.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1r1l h SER 191 CO -0.03 0.45 0.08 -1.13 -0.53 0.00 0.00 176.83 175.67 1r1l h ASN 192 N 0.82 0.55 0.52 6.23 -0.73 -0.71 0.74 115.58 123.00 1r1l h ASN 192 Ca 0.31 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.24 1r1l h ASN 192 Cb 0.11 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.56 1r1l h ASN 192 CO -0.15 0.65 0.00 0.29 -0.37 0.00 0.00 177.43 177.85 1r1l n LYS 193 N -4.60 0.04 -0.58 6.67 4.76 -0.16 -2.75 118.16 121.55 1r1l n LYS 193 Ca -0.01 0.20 0.06 0.00 -2.87 0.00 0.00 58.31 55.69 1r1l n LYS 193 Cb 0.21 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.08 1r1l n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1r1l n THR 194 N -1.46 2.02 -4.07 -0.18 -2.24 -0.65 -4.66 114.28 103.04 1r1l n THR 194 Ca 0.05 -2.96 -0.34 0.00 -2.27 0.00 0.00 64.05 58.52 1r1l n THR 194 Cb 0.18 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1r1l n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r1l n GLU 195 N -1.06 -2.87 -0.45 -0.78 -0.58 -1.07 -0.38 120.64 113.45 1r1l n GLU 195 Ca 0.18 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1r1l n GLU 195 Cb 0.71 -5.05 0.00 0.00 -0.57 0.00 0.00 31.44 26.53 1r1l n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r1l n GLY 196 N -1.27 1.53 0.17 0.62 0.00 0.26 -4.87 105.19 101.63 1r1l n GLY 196 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1r1l n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r1l h ARG 197 N 1.95 0.00 -4.75 1.61 2.47 -0.92 -3.40 114.38 111.34 1r1l h ARG 197 Ca 0.00 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.03 1r1l h ARG 197 Cb 0.00 0.00 -0.32 0.00 -1.65 0.00 0.00 29.97 28.00 1r1l h ARG 197 CO 0.00 0.44 -0.68 0.42 0.56 0.00 0.00 179.97 180.71 1r1l s ILE 198 N -3.65 3.13 0.09 2.04 -1.09 -1.26 -4.84 121.20 115.62 1r1l s ILE 198 Ca -0.01 -1.36 0.08 0.00 -2.23 0.00 0.00 60.65 57.14 1r1l s ILE 198 Cb 0.12 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 1r1l s ILE 198 CO 0.71 -0.14 -0.21 0.42 -1.23 0.00 0.00 174.94 174.49 1r1l s THR 199 N 1.27 1.73 -1.37 2.92 -4.23 -1.26 -2.93 115.64 111.77 1r1l s THR 199 Ca -0.04 -1.47 -0.05 0.00 -1.18 0.00 0.00 61.69 58.94 1r1l s THR 199 Cb -0.20 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.12 1r1l s THR 199 CO -0.00 0.01 0.84 0.47 -0.54 0.00 0.00 174.62 175.40 1r1l n ASP 200 N 1.25 -2.70 -0.15 3.99 8.00 -1.26 -4.88 116.55 120.80 1r1l n ASP 200 Ca -0.19 -0.77 -0.05 0.00 0.71 0.00 0.00 54.79 54.48 1r1l n ASP 200 Cb 0.53 -4.15 0.04 0.00 -0.02 0.00 0.00 41.12 37.52 1r1l n ASP 200 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1r1l h VAL 201 N -2.00 0.99 -3.49 2.53 -1.51 -1.90 -3.39 116.25 107.47 1r1l h VAL 201 Ca -0.60 -0.17 -0.61 0.00 -1.23 0.00 0.00 66.70 64.09 1r1l h VAL 201 Cb 1.36 0.45 -0.12 0.00 -2.13 0.00 0.00 31.29 30.86 1r1l h VAL 201 CO 0.59 0.09 0.19 -0.63 -1.23 0.00 0.00 177.57 176.59 1r1l s ILE 202 N -6.14 4.93 0.52 7.19 1.01 -1.26 -4.92 121.20 122.53 1r1l s ILE 202 Ca -0.13 1.00 -0.23 0.00 0.00 0.00 0.00 60.65 61.30 1r1l s ILE 202 Cb 0.13 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1r1l s ILE 202 CO 0.73 -0.10 1.36 -2.65 0.00 0.00 0.00 174.94 174.28 1r1l n PRO 203 N 5.88 1.82 -0.12 2.79 -0.02 -1.26 -4.93 135.00 139.15 1r1l n PRO 203 Ca -0.00 0.66 -0.04 0.00 -2.02 0.00 0.00 63.50 62.10 1r1l n PRO 203 Cb 0.49 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1r1l n PRO 203 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1r1l h SER 204 N 1.64 -0.26 -0.41 2.55 4.64 -1.96 -2.32 113.55 117.42 1r1l h SER 204 Ca -0.51 0.11 0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1r1l h SER 204 Cb 1.30 0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 63.50 1r1l h SER 204 CO 0.58 -0.09 -0.22 1.05 -0.87 0.00 0.00 176.83 177.28 1r1l h GLU 205 N 0.06 -0.14 -6.88 4.77 -0.00 -2.05 -3.42 114.58 106.92 1r1l h GLU 205 Ca 0.20 0.01 -0.41 0.00 -0.00 0.00 0.00 59.36 59.16 1r1l h GLU 205 Cb 0.29 0.03 0.22 0.00 -0.00 0.00 0.00 28.75 29.29 1r1l h GLU 205 CO -0.37 -0.09 -0.35 0.00 -0.00 0.00 0.00 179.01 178.19 1r1l n ALA 206 N -2.91 -3.62 -2.51 1.06 0.00 -0.87 -4.67 120.51 106.98 1r1l n ALA 206 Ca 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 53.44 52.04 1r1l n ALA 206 Cb 0.30 -1.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1r1l n ALA 206 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r1l n ILE 207 N -5.02-13.30 -3.75 0.00 5.41 -1.26 -4.91 119.36 96.53 1r1l n ILE 207 Ca 0.04 2.99 0.00 0.00 1.00 0.00 0.00 62.75 66.78 1r1l n ILE 207 Cb 0.56 -6.44 0.00 0.00 -0.71 0.00 0.00 39.64 33.05 1r1l n ILE 207 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1r1l n ASN 208 N 1.78 0.15 0.29 4.38 2.04 -1.26 -4.74 115.26 117.89 1r1l n ASN 208 Ca -0.27 -0.75 0.16 0.00 -0.44 0.00 0.00 54.58 53.27 1r1l n ASN 208 Cb 0.42 0.00 0.85 0.00 -2.53 0.00 0.00 39.78 38.52 1r1l n ASN 208 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1r1l h GLU 209 N 0.00 0.00 -0.02 -3.83 3.07 -1.82 -1.95 114.58 110.03 1r1l h GLU 209 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1r1l h GLU 209 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1r1l h GLU 209 CO 0.00 0.06 -0.08 1.28 -1.40 0.00 0.00 179.01 178.87 1r1l n LEU 210 N -3.52 1.75 -4.68 1.33 4.32 -1.26 -4.15 117.00 110.78 1r1l n LEU 210 Ca -0.02 -0.57 -0.42 0.00 -0.02 0.00 0.00 56.01 54.97 1r1l n LEU 210 Cb 0.18 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 41.94 1r1l n LEU 210 CO 0.27 0.30 1.01 -0.89 -1.22 0.00 0.00 177.39 176.87 1r1l s THR 211 N -2.13 4.10 -0.09 -5.08 2.01 -0.74 -4.90 115.64 108.82 1r1l s THR 211 Ca 0.32 1.44 0.07 0.00 0.31 0.00 0.00 61.69 63.82 1r1l s THR 211 Cb 0.20 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.69 1r1l s THR 211 CO 0.38 -0.02 0.01 1.33 -0.69 0.00 0.00 174.62 175.63 1r1l n VAL 212 N 4.71 0.61 -3.85 3.82 0.24 -1.26 -4.70 118.33 117.90 1r1l n VAL 212 Ca 0.12 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 1r1l n VAL 212 Cb 0.45 -0.79 -0.14 0.00 -1.47 0.00 0.00 33.84 31.89 1r1l n VAL 212 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1r1l s LEU 213 N -4.81 1.85 -0.29 1.34 2.96 -1.26 -1.37 118.68 117.09 1r1l s LEU 213 Ca -0.06 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1r1l s LEU 213 Cb 0.03 -0.00 0.09 0.00 0.50 0.00 0.00 46.19 46.81 1r1l s LEU 213 CO 0.35 -0.02 0.09 -0.69 -1.32 0.00 0.00 176.35 174.76 1r1l s VAL 214 N 0.17 0.73 -0.06 1.68 1.01 -0.42 -5.00 120.40 118.51 1r1l s VAL 214 Ca -0.01 -1.22 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 1r1l s VAL 214 Cb -0.02 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1r1l s VAL 214 CO -0.00 -0.62 0.54 -0.22 0.00 0.00 0.00 175.10 174.80 1r1l s LEU 215 N 1.70 4.35 -0.01 3.92 0.20 -1.26 -1.14 118.68 126.45 1r1l s LEU 215 Ca 0.08 1.00 -0.00 0.00 0.69 0.00 0.00 54.13 55.90 1r1l s LEU 215 Cb -0.17 -2.81 0.01 0.00 -0.43 0.00 0.00 46.19 42.79 1r1l s LEU 215 CO -0.24 0.06 0.01 -0.69 -0.29 0.00 0.00 176.35 175.20 1r1l s VAL 216 N 0.17 -0.02 -0.01 1.68 1.01 -0.51 -5.02 120.40 117.70 1r1l s VAL 216 Ca 0.29 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1r1l s VAL 216 Cb -0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1r1l s VAL 216 CO 0.14 0.03 -0.22 0.21 0.00 0.00 0.00 175.10 175.26 1r1l s ASN 217 N 0.40 2.63 0.02 3.32 2.47 -1.26 -1.11 114.94 121.41 1r1l s ASN 217 Ca -0.03 -0.43 0.03 0.00 0.42 0.00 0.00 52.86 52.85 1r1l s ASN 217 Cb -0.05 -0.28 -0.01 0.00 -1.45 0.00 0.00 41.25 39.46 1r1l s ASN 217 CO -0.01 0.26 -0.10 0.42 -3.72 0.00 0.00 177.10 173.95 1r1l s THR 218 N -0.57 0.79 -0.03 -5.21 -4.23 0.19 -4.99 115.64 101.59 1r1l s THR 218 Ca 0.09 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1r1l s THR 218 Cb -0.09 -0.72 0.02 0.00 1.34 0.00 0.00 72.50 73.05 1r1l s THR 218 CO -0.00 0.02 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.42 1r1l s ILE 219 N -0.63 0.49 -0.05 2.99 1.01 -1.26 -1.16 121.20 122.61 1r1l s ILE 219 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1r1l s ILE 219 Cb -0.06 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.93 1r1l s ILE 219 CO 0.00 0.19 -0.08 -0.47 0.00 0.00 0.00 174.94 174.59 1r1l s TYR 220 N 0.62 0.98 0.01 3.97 5.04 0.03 -4.97 117.35 123.03 1r1l s TYR 220 Ca -0.08 -0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.27 1r1l s TYR 220 Cb -0.11 -0.78 -0.01 0.00 0.35 0.00 0.00 41.96 41.41 1r1l s TYR 220 CO -0.00 -0.20 -0.07 0.12 -1.34 0.00 0.00 175.55 174.07 1r1l s PHE 221 N 0.71 0.59 -0.20 4.97 2.19 -1.26 -1.27 117.98 123.71 1r1l s PHE 221 Ca -0.11 -0.20 -0.06 0.00 0.33 0.00 0.00 56.93 56.88 1r1l s PHE 221 Cb -0.14 -0.37 0.10 0.00 -1.31 0.00 0.00 43.02 41.29 1r1l s PHE 221 CO 0.01 -0.02 0.40 0.21 1.83 0.00 0.00 175.22 177.65 1r1l s LYS 222 N -0.51 0.31 0.15 10.12 2.20 -0.37 -5.02 119.74 126.63 1r1l s LYS 222 Ca -0.01 0.94 0.01 0.00 -0.36 0.00 0.00 55.97 56.56 1r1l s LYS 222 Cb -0.04 0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1r1l s LYS 222 CO -0.00 -0.31 0.01 0.20 -0.36 0.00 0.00 175.35 174.88 1r1l s GLY 223 N 2.59 1.12 0.12 5.54 0.00 -1.26 -1.34 107.32 114.09 1r1l s GLY 223 Ca 0.01 -1.54 0.06 0.00 0.00 0.00 0.00 44.72 43.26 1r1l s GLY 223 CO -0.13 -1.48 -0.04 1.08 0.00 0.00 0.00 173.10 172.53 1r1l s LEU 224 N -3.13 3.27 0.25 0.66 1.43 -1.26 -4.86 118.68 115.05 1r1l s LEU 224 Ca 0.22 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 1r1l s LEU 224 Cb 0.06 -2.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 1r1l s LEU 224 CO 0.02 0.15 1.36 0.26 0.23 0.00 0.00 176.35 178.37 1r1l s TRP 225 N -1.40 3.12 0.19 0.29 0.23 -1.26 -0.50 118.94 119.60 1r1l s TRP 225 Ca 0.25 1.20 0.02 0.00 -2.03 0.00 0.00 56.10 55.54 1r1l s TRP 225 Cb -0.11 -3.70 0.09 0.00 0.03 0.00 0.00 33.47 29.79 1r1l s TRP 225 CO 0.17 -2.15 1.45 -0.22 0.96 0.00 0.00 176.95 177.16 1r1l h LYS 226 N 4.71 0.25 -4.90 4.98 3.64 -1.55 -3.40 116.57 120.29 1r1l h LYS 226 Ca -0.46 -0.22 -0.66 0.00 -1.27 0.00 0.00 60.65 58.03 1r1l h LYS 226 Cb 1.22 0.05 -0.25 0.00 -0.41 0.00 0.00 32.23 32.84 1r1l h LYS 226 CO 0.74 0.89 -0.64 -1.12 -2.27 0.00 0.00 179.45 177.06 1r1l s SER 227 N -6.93 4.99 0.28 4.20 0.01 -1.26 -4.95 113.70 110.03 1r1l s SER 227 Ca -0.04 -0.44 -0.29 0.00 1.31 0.00 0.00 55.95 56.49 1r1l s SER 227 Cb 0.11 -1.88 -0.09 0.00 0.21 0.00 0.00 66.02 64.37 1r1l s SER 227 CO 0.82 -0.10 1.13 -0.54 0.41 0.00 0.00 173.24 174.96 1r1l s LYS 228 N 1.55 4.60 -0.56 12.44 -0.14 -1.26 -5.00 119.74 131.36 1r1l s LYS 228 Ca 0.05 1.85 -0.12 0.00 -1.36 0.00 0.00 55.97 56.39 1r1l s LYS 228 Cb -0.16 -3.18 0.14 0.00 -1.68 0.00 0.00 37.83 32.95 1r1l s LYS 228 CO 0.02 0.14 0.47 -0.06 -0.76 0.00 0.00 175.35 175.17 1r1l s PHE 229 N -1.06 3.40 0.15 3.18 0.40 -1.26 -4.92 117.98 117.88 1r1l s PHE 229 Ca 0.46 -1.70 -0.31 0.00 -0.60 0.00 0.00 56.93 54.77 1r1l s PHE 229 Cb -0.33 -3.65 -0.11 0.00 0.51 0.00 0.00 43.02 39.44 1r1l s PHE 229 CO 0.42 -1.00 1.71 0.45 0.70 0.00 0.00 175.22 177.51 1r1l s SER 230 N 2.88 6.47 0.38 1.36 0.15 -1.26 -4.69 113.70 118.98 1r1l s SER 230 Ca 0.07 2.73 0.09 0.00 0.70 0.00 0.00 55.95 59.54 1r1l s SER 230 Cb -0.25 -2.58 0.85 0.00 -1.71 0.00 0.00 66.02 62.33 1r1l s SER 230 CO -0.01 -0.94 1.95 -0.65 1.20 0.00 0.00 173.24 174.79 1r1l h PRO 231 N 7.55 0.61 -0.70 5.44 0.11 -1.96 -0.64 132.00 142.41 1r1l h PRO 231 Ca -0.44 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.83 1r1l h PRO 231 Cb 1.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1r1l h PRO 231 CO 0.94 0.40 0.50 0.93 -0.21 0.00 0.00 178.00 180.56 1r1l h GLU 232 N 0.63 0.05 -0.01 1.05 5.08 -1.89 0.06 114.58 119.55 1r1l h GLU 232 Ca 0.32 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1r1l h GLU 232 Cb 0.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1r1l h GLU 232 CO -0.11 0.03 -0.11 0.09 -1.00 0.00 0.00 179.01 177.91 1r1l n ASN 233 N -4.35 1.35 -4.76 1.42 3.02 -0.25 -4.90 115.26 106.79 1r1l n ASN 233 Ca 0.14 -1.26 -0.40 0.00 -0.03 0.00 0.00 54.58 53.03 1r1l n ASN 233 Cb 0.74 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.92 1r1l n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1r1l s THR 234 N -2.21 3.54 0.14 3.41 2.01 0.01 -4.28 115.64 118.26 1r1l s THR 234 Ca 0.32 1.54 -0.12 0.00 0.31 0.00 0.00 61.69 63.74 1r1l s THR 234 Cb 0.20 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.74 1r1l s THR 234 CO 0.41 0.36 0.33 0.00 -0.69 0.00 0.00 174.62 175.03 1r1l s ARG 235 N -1.36 1.10 0.18 4.92 1.70 -0.59 -4.93 118.95 119.96 1r1l s ARG 235 Ca 0.45 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 54.45 1r1l s ARG 235 Cb -0.31 0.41 -0.07 0.00 -0.57 0.00 0.00 34.95 34.41 1r1l s ARG 235 CO 0.40 -0.41 1.03 0.15 -1.08 0.00 0.00 175.30 175.39 1r1l s LYS 236 N -3.89 4.68 0.06 3.89 -0.14 -1.26 -0.08 119.74 123.01 1r1l s LYS 236 Ca 0.09 1.60 -0.09 0.00 -1.36 0.00 0.00 55.97 56.21 1r1l s LYS 236 Cb 0.03 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.88 1r1l s LYS 236 CO -0.06 0.22 0.20 -1.21 -0.76 0.00 0.00 175.35 173.74 1r1l s GLU 237 N -0.49 0.76 0.21 1.68 2.02 -0.52 -4.91 118.70 117.46 1r1l s GLU 237 Ca 0.47 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 1r1l s GLU 237 Cb -0.27 0.31 -0.08 0.00 0.10 0.00 0.00 34.13 34.19 1r1l s GLU 237 CO 0.33 -0.23 1.00 -0.51 0.02 0.00 0.00 175.26 175.87 1r1l s LEU 238 N -2.41 4.58 -0.13 1.80 1.43 -1.26 -0.29 118.68 122.40 1r1l s LEU 238 Ca -0.01 2.01 -0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1r1l s LEU 238 Cb 0.01 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 1r1l s LEU 238 CO -0.07 -0.00 -0.12 0.12 0.23 0.00 0.00 176.35 176.51 1r1l s PHE 239 N -0.81 2.84 -0.54 0.29 5.36 0.15 -4.81 117.98 120.46 1r1l s PHE 239 Ca 0.44 -0.59 -0.16 0.00 -0.96 0.00 0.00 56.93 55.66 1r1l s PHE 239 Cb -0.27 -1.85 0.12 0.00 -0.34 0.00 0.00 43.02 40.68 1r1l s PHE 239 CO 0.34 -0.18 0.50 0.71 -1.46 0.00 0.00 175.22 175.13 1r1l s TYR 240 N 0.32 3.23 1.02 10.12 1.51 0.17 -1.16 117.35 132.57 1r1l s TYR 240 Ca -0.10 -1.23 -0.12 0.00 -1.01 0.00 0.00 57.07 54.61 1r1l s TYR 240 Cb -0.16 -3.76 0.20 0.00 -0.11 0.00 0.00 41.96 38.14 1r1l s TYR 240 CO 0.05 -1.02 1.08 0.15 -1.11 0.00 0.00 175.55 174.70 1r1l s LYS 241 N 1.68 0.28 0.38 -0.62 1.02 -0.54 -4.25 119.74 117.70 1r1l s LYS 241 Ca 0.04 0.75 0.06 0.00 0.02 0.00 0.00 55.97 56.84 1r1l s LYS 241 Cb -0.29 -1.70 0.76 0.00 -0.52 0.00 0.00 37.83 36.08 1r1l s LYS 241 CO 0.04 -2.89 1.98 0.00 -0.92 0.00 0.00 175.35 173.55 1r1l h ALA 242 N -2.02 1.56 0.00 5.17 0.00 -1.83 -2.64 119.26 119.50 1r1l h ALA 242 Ca -0.55 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1r1l h ALA 242 Cb 1.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1r1l h ALA 242 CO 0.54 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.73 1r1l n ASP 243 N -4.38 0.21 -0.03 0.00 5.68 -1.26 -4.78 116.55 111.98 1r1l n ASP 243 Ca 0.02 -1.13 -0.00 0.00 -0.50 0.00 0.00 54.79 53.18 1r1l n ASP 243 Cb 0.15 -0.10 -0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1r1l n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r1l n GLY 244 N 0.12 0.35 3.88 6.12 0.00 -0.99 -5.01 105.19 109.66 1r1l n GLY 244 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1r1l n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r1l s GLU 245 N -0.82 2.31 0.25 1.61 0.41 -1.26 -4.96 118.70 116.24 1r1l s GLU 245 Ca 0.00 -1.89 0.05 0.00 -0.41 0.00 0.00 54.97 52.72 1r1l s GLU 245 Cb 0.00 -2.15 -0.05 0.00 -1.78 0.00 0.00 34.13 30.15 1r1l s GLU 245 CO 0.00 -0.47 -0.03 -1.54 -0.49 0.00 0.00 175.26 172.72 1r1l s SER 246 N -4.21 2.25 0.13 -0.19 1.04 -1.26 -1.46 113.70 110.00 1r1l s SER 246 Ca 0.38 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 55.44 1r1l s SER 246 Cb -0.02 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1r1l s SER 246 CO 0.23 -0.43 0.43 0.00 0.98 0.00 0.00 173.24 174.45 1r1l s SER 248 N -2.80 6.98 0.29 0.00 0.15 -1.26 0.32 113.70 117.38 1r1l s SER 248 Ca 0.03 1.20 0.11 0.00 0.70 0.00 0.00 55.95 57.99 1r1l s SER 248 Cb 0.01 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1r1l s SER 248 CO -0.12 -0.42 -0.17 0.00 1.20 0.00 0.00 173.24 173.73 1r1l s ALA 249 N 2.21 2.76 -0.37 5.45 0.00 0.60 -3.95 121.76 128.46 1r1l s ALA 249 Ca 0.39 -1.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.23 1r1l s ALA 249 Cb -0.17 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1r1l s ALA 249 CO 0.12 0.22 0.64 -1.12 0.00 0.00 0.00 175.76 175.63 1r1l s SER 250 N -3.52 6.42 -0.26 0.00 0.01 -1.26 -1.44 113.70 113.64 1r1l s SER 250 Ca 0.30 0.08 -0.10 0.00 1.31 0.00 0.00 55.95 57.55 1r1l s SER 250 Cb -0.03 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1r1l s SER 250 CO 0.15 -0.63 0.16 -0.04 0.41 0.00 0.00 173.24 173.29 1r1l s MET 251 N 2.75 3.92 0.28 12.44 -1.94 0.89 -0.67 119.30 136.97 1r1l s MET 251 Ca 0.24 -0.34 -0.18 0.00 -1.71 0.00 0.00 55.69 53.70 1r1l s MET 251 Cb -0.14 -3.56 -0.09 0.00 2.01 0.00 0.00 34.83 33.05 1r1l s MET 251 CO 0.16 -0.12 0.76 -1.64 -0.01 0.00 0.00 175.02 174.17 1r1l s MET 252 N 1.55 4.18 0.00 2.03 -1.94 0.32 -1.55 119.30 123.89 1r1l s MET 252 Ca 0.07 0.85 0.00 0.00 -1.71 0.00 0.00 55.69 54.90 1r1l s MET 252 Cb -0.15 -2.65 -0.00 0.00 2.01 0.00 0.00 34.83 34.04 1r1l s MET 252 CO 0.08 0.26 -0.01 -0.47 -0.01 0.00 0.00 175.02 174.87 1r1l s TYR 253 N -1.76 0.12 0.01 -0.03 5.04 -1.26 -1.73 117.35 117.74 1r1l s TYR 253 Ca 0.49 -0.09 -0.29 0.00 -2.44 0.00 0.00 57.07 54.75 1r1l s TYR 253 Cb -0.14 -0.08 0.10 0.00 0.35 0.00 0.00 41.96 42.19 1r1l s TYR 253 CO 0.19 -0.03 0.93 1.14 -1.34 0.00 0.00 175.55 176.45 1r1l s GLN 254 N -0.23 0.84 -0.05 4.97 -2.07 -1.09 -4.43 119.66 117.60 1r1l s GLN 254 Ca -0.02 -0.35 0.02 0.00 -1.82 0.00 0.00 55.36 53.19 1r1l s GLN 254 Cb -0.02 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.27 1r1l s GLN 254 CO -0.00 -0.37 -0.11 -1.21 -1.32 0.00 0.00 175.29 172.27 1r1l s GLU 255 N -3.09 1.46 0.00 9.60 2.02 -1.26 -0.41 118.70 127.02 1r1l s GLU 255 Ca 0.07 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1r1l s GLU 255 Cb -0.01 -1.25 0.00 0.00 0.10 0.00 0.00 34.13 32.97 1r1l s GLU 255 CO -0.07 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1r1l n GLY 256 N 3.65 0.44 3.63 -1.39 0.00 -0.86 -4.99 105.19 105.68 1r1l n GLY 256 Ca -0.22 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1r1l n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r1l s LYS 257 N -1.77 4.01 0.05 1.61 1.02 -1.26 -1.16 119.74 122.25 1r1l s LYS 257 Ca 0.00 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1r1l s LYS 257 Cb 0.00 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1r1l s LYS 257 CO 0.00 -0.03 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.28 1r1l s PHE 258 N 1.32 0.63 -0.01 3.18 0.40 -0.63 -4.84 117.98 118.04 1r1l s PHE 258 Ca 0.07 -0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 55.42 1r1l s PHE 258 Cb -0.14 -0.39 -0.05 0.00 0.51 0.00 0.00 43.02 42.94 1r1l s PHE 258 CO 0.07 -0.16 1.42 1.03 0.70 0.00 0.00 175.22 178.28 1r1l s ARG 259 N -2.43 4.27 0.18 0.44 0.52 -1.26 -0.46 118.95 120.21 1r1l s ARG 259 Ca -0.03 1.98 -0.06 0.00 -0.52 0.00 0.00 55.73 57.09 1r1l s ARG 259 Cb -0.04 -3.61 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1r1l s ARG 259 CO -0.03 -0.61 0.23 -0.47 0.02 0.00 0.00 175.30 174.45 1r1l s TYR 260 N 2.57 0.67 -0.29 -0.53 5.04 0.25 -1.60 117.35 123.46 1r1l s TYR 260 Ca 0.64 -1.00 -0.16 0.00 -2.44 0.00 0.00 57.07 54.11 1r1l s TYR 260 Cb -0.31 -0.22 0.15 0.00 0.35 0.00 0.00 41.96 41.93 1r1l s TYR 260 CO 0.26 -0.70 1.02 0.50 -1.34 0.00 0.00 175.55 175.29 1r1l s ARG 261 N -4.04 0.33 -0.34 4.97 6.06 -0.77 -0.83 118.95 124.33 1r1l s ARG 261 Ca 0.25 0.58 -0.21 0.00 -2.50 0.00 0.00 55.73 53.84 1r1l s ARG 261 Cb 0.04 0.07 0.00 0.00 0.06 0.00 0.00 34.95 35.12 1r1l s ARG 261 CO 0.05 -0.07 0.66 0.50 -2.50 0.00 0.00 175.30 173.93 1r1l s ARG 262 N 1.32 3.76 0.00 5.12 3.52 -1.26 -1.81 118.95 129.59 1r1l s ARG 262 Ca -0.09 0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1r1l s ARG 262 Cb -0.03 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 1r1l s ARG 262 CO -0.14 -0.70 0.00 1.33 -0.81 0.00 0.00 175.30 174.98 1r1l n VAL 263 N 5.55 0.00 -1.37 7.11 0.24 0.52 -4.96 118.33 125.42 1r1l n VAL 263 Ca -0.01 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 1r1l n VAL 263 Cb 0.49 -0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 32.02 1r1l n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r1l n ALA 264 N -3.00 -2.49 -4.36 2.33 0.00 -1.26 -2.59 120.51 109.14 1r1l n ALA 264 Ca 0.00 0.22 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1r1l n ALA 264 Cb 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 1r1l n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r1l n GLU 265 N 1.04 -1.50 -1.39 0.00 1.02 -1.26 -1.15 120.64 117.40 1r1l n GLU 265 Ca 0.13 0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 57.33 1r1l n GLU 265 Cb 0.36 -4.41 -0.06 0.00 -0.02 0.00 0.00 31.44 27.31 1r1l n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r1l n GLY 266 N -1.70 1.37 3.73 0.62 0.00 -1.07 -4.45 105.19 103.68 1r1l n GLY 266 Ca -0.08 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1r1l n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r1l s THR 267 N -2.36 4.36 -0.19 2.61 2.01 -0.30 -3.60 115.64 118.17 1r1l s THR 267 Ca 0.00 1.91 -0.10 0.00 0.31 0.00 0.00 61.69 63.81 1r1l s THR 267 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 1r1l s THR 267 CO 0.00 0.27 0.15 -1.10 -0.69 0.00 0.00 174.62 173.26 1r1l s GLN 268 N 0.12 4.15 -0.16 4.92 -0.21 0.56 -0.35 119.66 128.69 1r1l s GLN 268 Ca 0.49 -0.17 0.01 0.00 0.02 0.00 0.00 55.36 55.71 1r1l s GLN 268 Cb -0.25 -3.40 0.00 0.00 1.00 0.00 0.00 33.01 30.36 1r1l s GLN 268 CO 0.31 0.32 -0.18 0.08 -2.12 0.00 0.00 175.29 173.70 1r1l s VAL 269 N 0.28 2.41 -0.03 1.09 1.01 -0.75 -0.89 120.40 123.51 1r1l s VAL 269 Ca 0.10 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1r1l s VAL 269 Cb -0.11 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1r1l s VAL 269 CO -0.01 0.53 -0.13 -0.22 0.00 0.00 0.00 175.10 175.27 1r1l s LEU 270 N 0.90 1.87 -0.21 3.92 2.96 -0.69 -1.85 118.68 125.57 1r1l s LEU 270 Ca -0.04 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1r1l s LEU 270 Cb -0.15 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1r1l s LEU 270 CO -0.02 0.11 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.36 1r1l s GLU 271 N 0.06 3.35 -0.39 1.98 2.12 -0.63 -0.29 118.70 124.91 1r1l s GLU 271 Ca -0.02 -0.64 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 1r1l s GLU 271 Cb -0.09 -2.95 0.08 0.00 0.26 0.00 0.00 34.13 31.42 1r1l s GLU 271 CO 0.01 -0.17 0.19 -0.51 -0.54 0.00 0.00 175.26 174.24 1r1l s LEU 272 N 1.39 4.90 0.45 2.70 1.43 0.18 -4.02 118.68 125.70 1r1l s LEU 272 Ca 0.05 -1.60 -0.21 0.00 -1.03 0.00 0.00 54.13 51.34 1r1l s LEU 272 Cb -0.14 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 1r1l s LEU 272 CO -0.04 -0.48 1.02 -2.16 0.23 0.00 0.00 176.35 174.93 1r1l s PRO 273 N 1.31 4.00 0.34 1.29 0.04 -1.26 -0.73 135.00 139.97 1r1l s PRO 273 Ca 0.03 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.44 1r1l s PRO 273 Cb -0.22 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1r1l s PRO 273 CO -0.00 -0.26 0.49 -0.06 0.04 0.00 0.00 177.00 177.21 1r1l s PHE 274 N -1.95 3.25 -0.06 0.56 0.40 -0.84 -1.67 117.98 117.67 1r1l s PHE 274 Ca 0.64 -0.03 -0.35 0.00 -0.60 0.00 0.00 56.93 56.58 1r1l s PHE 274 Cb -0.16 -1.95 -0.13 0.00 0.51 0.00 0.00 43.02 41.30 1r1l s PHE 274 CO 0.20 0.04 1.78 1.63 0.70 0.00 0.00 175.22 179.57 1r1l n LYS 275 N -1.68 2.01 0.00 0.44 5.02 0.34 -1.30 118.16 122.98 1r1l n LYS 275 Ca -0.02 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1r1l n LYS 275 Cb 0.58 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 1r1l n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r1l n GLY 276 N 4.11 1.31 4.51 0.72 0.00 -1.26 -3.53 105.19 111.06 1r1l n GLY 276 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1r1l n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r1l n ASP 277 N 0.00 0.00 0.00 1.61 8.00 -0.42 -4.74 116.55 121.00 1r1l n ASP 277 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1r1l n ASP 277 Cb 0.00 -0.20 0.40 0.00 -0.02 0.00 0.00 41.12 41.30 1r1l n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1r1l h ASP 278 N 0.00 0.47 -4.23 -2.24 3.45 -1.87 -3.43 116.42 108.56 1r1l h ASP 278 Ca 0.00 -0.03 -0.59 0.00 0.43 0.00 0.00 57.03 56.84 1r1l h ASP 278 Cb 0.00 -0.12 -0.25 0.00 -0.56 0.00 0.00 39.33 38.41 1r1l h ASP 278 CO 0.00 0.38 -0.84 -0.63 -1.57 0.00 0.00 179.24 176.58 1r1l s ILE 279 N -5.39 1.75 0.32 0.35 1.01 -1.26 -1.25 121.20 116.73 1r1l s ILE 279 Ca -0.08 -1.34 0.02 0.00 0.00 0.00 0.00 60.65 59.25 1r1l s ILE 279 Cb 0.17 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1r1l s ILE 279 CO 0.74 0.14 0.34 0.42 0.00 0.00 0.00 174.94 176.58 1r1l s THR 280 N -0.91 0.00 -0.10 2.92 -4.23 -0.19 -2.00 115.64 111.13 1r1l s THR 280 Ca 0.08 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1r1l s THR 280 Cb -0.09 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1r1l s THR 280 CO 0.03 0.00 -0.16 -0.32 -0.54 0.00 0.00 174.62 173.63 1r1l s MET 281 N -3.39 2.24 -0.13 3.99 1.75 0.09 -1.52 119.30 122.33 1r1l s MET 281 Ca 0.36 -0.58 -0.01 0.00 -1.25 0.00 0.00 55.69 54.21 1r1l s MET 281 Cb 0.02 -1.85 -0.02 0.00 2.84 0.00 0.00 34.83 35.81 1r1l s MET 281 CO 0.23 -0.01 -0.09 0.08 -0.65 0.00 0.00 175.02 174.58 1r1l s VAL 282 N 0.83 3.48 -0.05 10.11 1.01 -0.05 0.49 120.40 136.21 1r1l s VAL 282 Ca -0.10 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1r1l s VAL 282 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1r1l s VAL 282 CO 0.01 0.53 -0.23 -0.76 0.00 0.00 0.00 175.10 174.65 1r1l s LEU 283 N 0.12 2.21 -0.26 3.92 1.43 0.61 -1.39 118.68 125.31 1r1l s LEU 283 Ca -0.04 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1r1l s LEU 283 Cb -0.14 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.71 1r1l s LEU 283 CO 0.04 0.28 -0.07 -0.63 0.23 0.00 0.00 176.35 176.19 1r1l s ILE 284 N -0.35 2.67 -0.27 -0.59 1.01 -0.76 -1.71 121.20 121.20 1r1l s ILE 284 Ca 0.02 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.46 1r1l s ILE 284 Cb -0.12 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 39.99 1r1l s ILE 284 CO 0.02 0.11 -0.07 -0.22 0.00 0.00 0.00 174.94 174.78 1r1l s LEU 285 N 1.25 3.58 0.66 2.97 2.96 -0.07 -1.12 118.68 128.91 1r1l s LEU 285 Ca -0.03 -1.52 -0.13 0.00 -0.22 0.00 0.00 54.13 52.23 1r1l s LEU 285 Cb -0.18 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 1r1l s LEU 285 CO -0.05 -0.23 1.07 -2.16 -1.32 0.00 0.00 176.35 173.66 1r1l s PRO 286 N 1.10 2.94 0.56 0.98 0.04 -1.26 -0.32 135.00 139.04 1r1l s PRO 286 Ca -0.05 1.17 -0.21 0.00 0.04 0.00 0.00 61.00 61.95 1r1l s PRO 286 Cb -0.20 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1r1l s PRO 286 CO -0.06 -1.11 1.32 -1.59 0.04 0.00 0.00 177.00 175.60 1r1l s LYS 287 N -4.47 3.08 0.57 4.56 -2.85 -1.24 -4.84 119.74 114.56 1r1l s LYS 287 Ca 0.62 2.15 0.34 0.00 -1.00 0.00 0.00 55.97 58.08 1r1l s LYS 287 Cb -0.17 -2.18 1.43 0.00 -2.06 0.00 0.00 37.83 34.86 1r1l s LYS 287 CO 0.46 -1.21 1.71 -1.00 0.10 0.00 0.00 175.35 175.41 1r1l h PRO 288 N 1.32 0.00 0.47 1.78 0.13 -1.94 -2.04 132.00 131.72 1r1l h PRO 288 Ca -0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1r1l h PRO 288 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1r1l h PRO 288 CO 0.57 0.00 -0.22 0.93 -0.23 0.00 0.00 178.00 179.04 1r1l h GLU 289 N 0.00 -0.61 -6.69 0.86 3.07 -1.98 -3.45 114.58 105.79 1r1l h GLU 289 Ca 0.50 0.04 -0.52 0.00 -0.50 0.00 0.00 59.36 58.87 1r1l h GLU 289 Cb 2.27 0.14 0.04 0.00 -0.84 0.00 0.00 28.75 30.35 1r1l h GLU 289 CO -0.01 -0.31 0.68 0.21 -1.40 0.00 0.00 179.01 178.18 1r1l s LYS 290 N -4.23 4.36 0.43 2.33 2.20 -0.77 -5.02 119.74 119.04 1r1l s LYS 290 Ca -0.13 2.11 -0.21 0.00 -0.36 0.00 0.00 55.97 57.38 1r1l s LYS 290 Cb 0.01 -3.18 -0.10 0.00 -1.51 0.00 0.00 37.83 33.05 1r1l s LYS 290 CO 0.42 -0.30 0.97 -1.54 -0.36 0.00 0.00 175.35 174.54 1r1l s SER 291 N 0.37 6.87 0.49 1.43 1.04 -1.26 -4.61 113.70 118.03 1r1l s SER 291 Ca 0.58 1.76 0.23 0.00 0.48 0.00 0.00 55.95 58.99 1r1l s SER 291 Cb -0.38 -2.55 1.27 0.00 0.10 0.00 0.00 66.02 64.47 1r1l s SER 291 CO 0.39 -0.41 2.03 0.25 0.98 0.00 0.00 173.24 176.48 1r1l h LEU 292 N 1.99 0.00 -1.70 2.42 5.85 -1.94 -2.45 115.31 119.48 1r1l h LEU 292 Ca -0.49 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.26 1r1l h LEU 292 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1r1l h LEU 292 CO 0.61 0.16 0.26 0.00 -0.34 0.00 0.00 178.44 179.13 1r1l h ALA 293 N 1.84 1.87 -0.09 1.25 0.00 -1.98 -0.48 119.26 121.68 1r1l h ALA 293 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1r1l h ALA 293 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r1l h ALA 293 CO 0.02 0.08 -0.16 -0.22 0.00 0.00 0.00 179.25 178.97 1r1l h LYS 294 N 0.40 0.27 -0.81 0.00 1.63 -1.83 -1.24 116.57 114.98 1r1l h LYS 294 Ca 0.16 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1r1l h LYS 294 Cb 0.14 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1r1l h LYS 294 CO -0.04 0.75 0.49 0.28 -3.45 0.00 0.00 179.45 177.48 1r1l h VAL 295 N -0.19 1.22 -0.36 2.00 2.07 -1.44 -0.60 116.25 118.95 1r1l h VAL 295 Ca 0.00 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1r1l h VAL 295 Cb 0.74 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1r1l h VAL 295 CO 0.04 0.23 0.03 -0.33 0.02 0.00 0.00 177.57 177.57 1r1l h GLU 296 N 1.11 0.61 0.00 1.57 5.08 -1.04 0.16 114.58 122.07 1r1l h GLU 296 Ca 0.29 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1r1l h GLU 296 Cb -0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1r1l h GLU 296 CO -0.05 0.70 -0.13 0.87 -1.00 0.00 0.00 179.01 179.39 1r1l h LYS 297 N 0.43 0.00 0.00 2.33 1.57 -0.43 -2.21 116.57 118.27 1r1l h LYS 297 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1r1l h LYS 297 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1r1l h LYS 297 CO 0.01 0.13 -1.13 0.39 -0.57 0.00 0.00 179.45 178.28 1r1l n GLU 298 N -4.00 0.31 -1.90 3.15 1.02 -0.31 -4.79 120.64 114.12 1r1l n GLU 298 Ca -0.02 -0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.86 1r1l n GLU 298 Cb 0.22 -1.58 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 1r1l n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1r1l s LEU 299 N -3.93 2.85 0.52 -4.62 2.96 0.55 -4.89 118.68 112.12 1r1l s LEU 299 Ca 0.03 -1.25 -0.10 0.00 -0.22 0.00 0.00 54.13 52.59 1r1l s LEU 299 Cb 0.14 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1r1l s LEU 299 CO 0.82 -3.59 0.90 -0.89 -1.32 0.00 0.00 176.35 172.27 1r1l s THR 300 N 12.90 4.76 0.17 3.68 2.01 -1.26 -4.86 115.64 133.04 1r1l s THR 300 Ca 0.74 0.67 -0.14 0.00 0.31 0.00 0.00 61.69 63.27 1r1l s THR 300 Cb -0.03 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.72 1r1l s THR 300 CO 0.13 -0.87 1.81 -0.65 -0.69 0.00 0.00 174.62 174.35 1r1l h PRO 301 N 0.34 0.72 0.00 4.92 0.11 -1.92 -0.30 132.00 135.87 1r1l h PRO 301 Ca -0.46 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1r1l h PRO 301 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1r1l h PRO 301 CO 0.62 0.52 -0.46 1.05 -0.21 0.00 0.00 178.00 179.52 1r1l h GLU 302 N 0.72 0.00 0.24 1.05 9.09 -1.98 -2.33 114.58 121.38 1r1l h GLU 302 Ca 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.59 1r1l h GLU 302 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1r1l h GLU 302 CO -0.04 0.46 -0.11 0.28 0.05 0.00 0.00 179.01 179.65 1r1l h VAL 303 N 0.00 0.74 -1.00 -1.06 2.07 -1.77 -2.13 116.25 113.10 1r1l h VAL 303 Ca -0.00 -0.86 0.18 0.00 0.82 0.00 0.00 66.70 66.84 1r1l h VAL 303 Cb 0.90 1.17 -0.11 0.00 -1.52 0.00 0.00 31.29 31.73 1r1l h VAL 303 CO 0.06 0.16 0.61 0.25 0.02 0.00 0.00 177.57 178.67 1r1l h LEU 304 N -0.82 0.79 -0.58 2.57 5.85 -1.06 -0.40 115.31 121.65 1r1l h LEU 304 Ca -0.03 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1r1l h LEU 304 Cb 0.51 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1r1l h LEU 304 CO 0.05 0.29 0.17 1.56 -0.34 0.00 0.00 178.44 180.17 1r1l h GLN 305 N 0.77 0.90 0.22 1.25 1.08 -1.38 -1.41 115.11 116.54 1r1l h GLN 305 Ca 0.57 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.56 1r1l h GLN 305 Cb 0.87 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1r1l h GLN 305 CO -0.38 0.82 -0.14 1.49 -0.95 0.00 0.00 178.83 179.68 1r1l h GLU 306 N 0.82 -0.34 -0.43 1.46 4.81 -0.41 -2.10 114.58 118.38 1r1l h GLU 306 Ca 0.18 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 1r1l h GLU 306 Cb 0.30 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.68 1r1l h GLU 306 CO -0.00 -0.23 -0.10 -1.49 -0.73 0.00 0.00 179.01 176.46 1r1l h TRP 307 N -0.35 -0.21 -0.56 0.92 6.55 -1.12 -1.66 115.95 119.52 1r1l h TRP 307 Ca -0.02 0.04 0.07 0.00 0.95 0.00 0.00 58.89 59.93 1r1l h TRP 307 Cb 0.30 0.16 -0.06 0.00 -0.86 0.00 0.00 29.16 28.70 1r1l h TRP 307 CO -0.09 -0.18 0.24 -0.07 -1.05 0.00 0.00 178.44 177.28 1r1l h LEU 308 N 0.01 0.28 -2.19 -4.49 3.38 -1.00 -1.43 115.31 109.88 1r1l h LEU 308 Ca 0.21 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1r1l h LEU 308 Cb 0.32 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1r1l h LEU 308 CO -0.44 0.18 -0.01 0.44 0.09 0.00 0.00 178.44 178.71 1r1l h ASP 309 N 0.44 0.00 -0.03 -0.43 3.32 -0.63 -2.72 116.42 116.37 1r1l h ASP 309 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1r1l h ASP 309 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1r1l h ASP 309 CO -0.24 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 176.67 1r1l n GLU 310 N -3.12 1.64 -2.08 3.56 1.02 -0.54 -4.92 120.64 116.19 1r1l n GLU 310 Ca -0.01 -0.93 -0.42 0.00 -0.02 0.00 0.00 57.16 55.78 1r1l n GLU 310 Cb 0.20 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1r1l n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1r1l s LEU 311 N -1.94 4.39 -0.02 -4.62 1.43 -1.03 -4.75 118.68 112.15 1r1l s LEU 311 Ca 0.38 2.54 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 1r1l s LEU 311 Cb 0.21 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.81 1r1l s LEU 311 CO 0.33 -0.67 -0.12 -0.70 0.23 0.00 0.00 176.35 175.42 1r1l s GLU 312 N 0.10 1.12 0.22 1.70 2.56 -0.01 -4.77 118.70 119.62 1r1l s GLU 312 Ca 0.61 -0.42 -0.32 0.00 0.00 0.00 0.00 54.97 54.84 1r1l s GLU 312 Cb -0.40 -1.04 -0.13 0.00 2.00 0.00 0.00 34.13 34.56 1r1l s GLU 312 CO 0.38 0.21 1.60 -1.91 -0.56 0.00 0.00 175.26 174.98 1r1l n GLU 313 N 3.02 2.46 -3.61 4.30 2.13 -1.26 -0.58 120.64 127.11 1r1l n GLU 313 Ca -0.16 0.88 -0.16 0.00 0.66 0.00 0.00 57.16 58.38 1r1l n GLU 313 Cb 0.55 -2.66 -0.07 0.00 0.27 0.00 0.00 31.44 29.53 1r1l n GLU 313 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1r1l s MET 314 N 0.38 0.88 -0.09 5.31 1.75 0.39 -4.87 119.30 123.05 1r1l s MET 314 Ca 0.72 0.42 -0.30 0.00 -1.25 0.00 0.00 55.69 55.29 1r1l s MET 314 Cb -0.57 0.42 -0.03 0.00 2.84 0.00 0.00 34.83 37.49 1r1l s MET 314 CO 0.41 -0.22 1.24 -1.64 -0.65 0.00 0.00 175.02 174.16 1r1l s MET 315 N -0.65 4.30 0.32 4.11 -1.94 -1.26 -1.60 119.30 122.59 1r1l s MET 315 Ca -0.07 1.69 -0.10 0.00 -1.71 0.00 0.00 55.69 55.50 1r1l s MET 315 Cb -0.02 -3.64 0.01 0.00 2.01 0.00 0.00 34.83 33.19 1r1l s MET 315 CO 0.06 -0.55 0.57 -0.48 -0.01 0.00 0.00 175.02 174.60 1r1l s LEU 316 N 2.72 0.50 -0.15 -0.03 0.05 -0.31 -4.10 118.68 117.36 1r1l s LEU 316 Ca 0.56 -1.20 -0.05 0.00 0.05 0.00 0.00 54.13 53.49 1r1l s LEU 316 Cb -0.24 1.97 -0.03 0.00 -2.05 0.00 0.00 46.19 45.83 1r1l s LEU 316 CO 0.19 -1.36 0.01 -0.69 -0.55 0.00 0.00 176.35 173.95 1r1l s VAL 317 N -3.18 4.32 -0.17 1.48 1.01 -0.82 -2.02 120.40 121.02 1r1l s VAL 317 Ca 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1r1l s VAL 317 Cb -0.02 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1r1l s VAL 317 CO 0.14 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1r1l s VAL 318 N 0.07 3.20 -0.32 2.92 1.01 0.45 -1.25 120.40 126.49 1r1l s VAL 318 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1r1l s VAL 318 Cb -0.13 -2.40 0.08 0.00 0.00 0.00 0.00 36.38 33.93 1r1l s VAL 318 CO 0.02 0.48 0.01 -1.00 0.00 0.00 0.00 175.10 174.61 1r1l s HIS 319 N 0.87 3.47 -0.03 5.22 3.76 0.88 -2.65 115.29 126.81 1r1l s HIS 319 Ca -0.02 -2.45 0.00 0.00 -0.15 0.00 0.00 55.06 52.44 1r1l s HIS 319 Cb -0.15 -2.47 0.03 0.00 1.11 0.00 0.00 32.58 31.10 1r1l s HIS 319 CO 0.01 -0.90 -0.00 1.41 -0.85 0.00 0.00 174.74 174.41 1r1l s MET 320 N 1.08 0.30 0.58 1.40 0.00 -0.71 -0.41 119.30 121.55 1r1l s MET 320 Ca 0.01 0.07 -0.15 0.00 0.00 0.00 0.00 55.69 55.61 1r1l s MET 320 Cb -0.20 -0.48 -0.04 0.00 0.00 0.00 0.00 34.83 34.11 1r1l s MET 320 CO -0.05 -0.13 1.03 -1.25 0.00 0.00 0.00 175.02 174.62 1r1l s PRO 321 N 0.99 3.49 0.47 4.11 0.04 -1.26 0.12 135.00 142.96 1r1l s PRO 321 Ca -0.10 1.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 1r1l s PRO 321 Cb -0.13 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1r1l s PRO 321 CO -0.02 -0.66 0.87 1.03 0.04 0.00 0.00 177.00 178.26 1r1l s ARG 322 N -4.26 3.81 -0.26 4.56 0.52 0.15 -4.80 118.95 118.67 1r1l s ARG 322 Ca 0.61 0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 56.15 1r1l s ARG 322 Cb -0.14 -2.27 0.17 0.00 0.52 0.00 0.00 34.95 33.24 1r1l s ARG 322 CO 0.38 -0.18 1.30 -0.59 0.02 0.00 0.00 175.30 176.24 1r1l s PHE 323 N -2.55 -0.08 -0.05 -0.53 -0.12 -0.16 -4.65 117.98 109.82 1r1l s PHE 323 Ca 0.54 0.12 0.05 0.00 -0.05 0.00 0.00 56.93 57.59 1r1l s PHE 323 Cb -0.10 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.78 1r1l s PHE 323 CO 0.34 -0.09 -0.21 0.50 -0.05 0.00 0.00 175.22 175.72 1r1l s ARG 324 N -1.37 2.20 -0.07 1.99 3.52 -1.26 -0.44 118.95 123.53 1r1l s ARG 324 Ca 0.08 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 1r1l s ARG 324 Cb -0.01 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.54 1r1l s ARG 324 CO -0.06 0.29 -0.10 0.42 -0.81 0.00 0.00 175.30 175.04 1r1l s ILE 325 N 0.01 0.99 -0.19 4.11 1.01 0.11 -4.99 121.20 122.24 1r1l s ILE 325 Ca -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1r1l s ILE 325 Cb -0.13 -0.93 0.05 0.00 0.01 0.00 0.00 42.46 41.46 1r1l s ILE 325 CO 0.03 0.33 -0.04 -1.61 0.00 0.00 0.00 174.94 173.66 1r1l s GLU 326 N 0.83 1.33 0.01 2.79 2.02 -1.26 -1.10 118.70 123.32 1r1l s GLU 326 Ca -0.12 -0.63 0.07 0.00 0.02 0.00 0.00 54.97 54.32 1r1l s GLU 326 Cb -0.15 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 1r1l s GLU 326 CO 0.02 -0.52 -0.22 0.34 0.02 0.00 0.00 175.26 174.89 1r1l s ASP 327 N 1.61 2.65 -0.14 -0.19 2.15 -0.67 -5.01 116.67 117.07 1r1l s ASP 327 Ca -0.01 -0.47 -0.11 0.00 0.43 0.00 0.00 52.55 52.39 1r1l s ASP 327 Cb -0.17 -0.26 0.04 0.00 -0.30 0.00 0.00 42.92 42.23 1r1l s ASP 327 CO -0.07 0.24 0.36 -0.83 -0.17 0.00 0.00 175.17 174.70 1r1l s GLY 328 N -0.83 -0.27 0.14 2.66 0.00 -1.26 -0.32 107.32 107.43 1r1l s GLY 328 Ca 0.09 1.16 -0.25 0.00 0.00 0.00 0.00 44.72 45.72 1r1l s GLY 328 CO 0.00 1.14 0.87 -0.11 0.00 0.00 0.00 173.10 175.01 1r1l s PHE 329 N 0.63 -0.22 -0.06 1.90 -0.12 -0.07 -5.00 117.98 115.04 1r1l s PHE 329 Ca -0.04 -0.07 -0.16 0.00 -0.05 0.00 0.00 56.93 56.62 1r1l s PHE 329 Cb -0.05 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1r1l s PHE 329 CO -0.04 -0.84 0.43 0.45 -0.05 0.00 0.00 175.22 175.17 1r1l s SER 330 N -2.83 6.74 0.12 1.98 0.15 -1.26 -0.73 113.70 117.87 1r1l s SER 330 Ca 0.10 0.88 0.24 0.00 0.70 0.00 0.00 55.95 57.86 1r1l s SER 330 Cb -0.02 -2.26 0.34 0.00 -1.71 0.00 0.00 66.02 62.37 1r1l s SER 330 CO -0.01 0.18 1.31 0.18 1.20 0.00 0.00 173.24 176.11 1r1l n LEU 331 N 2.66 0.69 -0.16 3.45 4.77 0.36 -4.49 117.00 124.29 1r1l n LEU 331 Ca -0.11 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1r1l n LEU 331 Cb 0.52 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1r1l n LEU 331 CO 0.40 -0.05 0.58 0.50 -1.33 0.00 0.00 177.39 177.49 1r1l h LYS 332 N 0.00 -0.27 0.22 3.23 3.64 -1.95 -0.57 116.57 120.87 1r1l h LYS 332 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1r1l h LYS 332 Cb 0.74 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1r1l h LYS 332 CO 0.00 -0.18 -0.11 1.49 -2.27 0.00 0.00 179.45 178.38 1r1l h GLU 333 N -0.29 -0.29 -0.37 1.90 4.81 -1.96 -1.24 114.58 117.15 1r1l h GLU 333 Ca 0.15 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1r1l h GLU 333 Cb 0.57 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1r1l h GLU 333 CO -0.62 -0.12 0.16 1.96 -0.73 0.00 0.00 179.01 179.67 1r1l h GLN 334 N -0.40 0.33 -0.46 1.92 1.08 -1.80 -1.23 115.11 114.56 1r1l h GLN 334 Ca -0.03 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1r1l h GLN 334 Cb 0.31 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1r1l h GLN 334 CO 0.05 0.22 0.16 -0.07 -0.95 0.00 0.00 178.83 178.24 1r1l h LEU 335 N 0.34 0.60 -0.25 1.46 3.38 -1.08 -2.32 115.31 117.44 1r1l h LEU 335 Ca 0.16 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1r1l h LEU 335 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r1l h LEU 335 CO -0.14 0.56 -0.06 1.56 0.09 0.00 0.00 178.44 180.46 1r1l h GLN 336 N 0.66 0.49 0.00 1.13 4.20 -0.50 -1.52 115.11 119.56 1r1l h GLN 336 Ca 0.16 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1r1l h GLN 336 Cb 0.17 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1r1l h GLN 336 CO -0.01 0.70 0.00 -0.44 -0.67 0.00 0.00 178.83 178.41 1r1l h ASP 337 N 0.23 0.00 0.16 1.46 3.32 -1.01 -1.43 116.42 119.15 1r1l h ASP 337 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1r1l h ASP 337 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1r1l h ASP 337 CO 0.02 0.00 -0.15 0.23 -1.72 0.00 0.00 179.24 177.63 1r1l n MET 338 N -2.99 1.11 0.00 3.56 2.81 -0.90 -4.94 117.12 115.78 1r1l n MET 338 Ca -0.01 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.26 1r1l n MET 338 Cb 0.18 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1r1l n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r1l n GLY 339 N 1.27 1.31 3.44 3.03 0.00 -0.54 -4.80 105.19 108.90 1r1l n GLY 339 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1r1l n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r1l s LEU 340 N 0.00 5.15 -0.11 0.99 2.96 -0.61 -4.77 118.68 122.29 1r1l s LEU 340 Ca 0.00 -1.96 -0.09 0.00 -0.22 0.00 0.00 54.13 51.85 1r1l s LEU 340 Cb 0.00 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 1r1l s LEU 340 CO 0.00 -1.06 -0.20 1.33 -1.32 0.00 0.00 176.35 175.09 1r1l n VAL 341 N 5.41 1.14 -0.26 1.68 0.24 -1.26 -3.78 118.33 121.50 1r1l n VAL 341 Ca 0.19 0.02 0.06 0.00 -2.04 0.00 0.00 64.34 62.57 1r1l n VAL 341 Cb 0.48 -1.88 0.18 0.00 -1.47 0.00 0.00 33.84 31.16 1r1l n VAL 341 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1r1l h ASP 342 N -0.57 -0.14 -1.04 -1.34 5.19 -1.90 -0.75 116.42 115.87 1r1l h ASP 342 Ca -0.20 0.17 0.26 0.00 -0.62 0.00 0.00 57.03 56.65 1r1l h ASP 342 Cb 0.95 0.27 -0.10 0.00 0.18 0.00 0.00 39.33 40.63 1r1l h ASP 342 CO -0.12 -0.11 0.67 0.25 -3.12 0.00 0.00 179.24 176.80 1r1l h LEU 343 N 0.19 0.46 -0.43 1.55 5.85 -1.89 0.19 115.31 121.22 1r1l h LEU 343 Ca 0.43 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1r1l h LEU 343 Cb 0.76 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1r1l h LEU 343 CO -0.59 0.09 -0.42 0.49 -0.34 0.00 0.00 178.44 177.66 1r1l n PHE 344 N -4.64 0.00 -3.10 1.25 3.01 -0.31 -1.57 117.46 112.11 1r1l n PHE 344 Ca 0.25 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.30 1r1l n PHE 344 Cb 0.87 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 40.16 1r1l n PHE 344 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1r1l s SER 345 N -2.65 6.50 0.55 4.37 0.15 -0.00 -4.77 113.70 117.84 1r1l s SER 345 Ca 0.19 0.39 0.26 0.00 0.70 0.00 0.00 55.95 57.49 1r1l s SER 345 Cb 0.18 -2.34 1.45 0.00 -1.71 0.00 0.00 66.02 63.60 1r1l s SER 345 CO 0.60 -0.52 2.02 -0.65 1.20 0.00 0.00 173.24 175.89 1r1l h PRO 346 N 8.24 0.00 0.07 5.44 0.11 -1.90 0.69 132.00 144.65 1r1l h PRO 346 Ca -0.26 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.53 1r1l h PRO 346 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1r1l h PRO 346 CO 0.82 0.00 -1.78 0.93 -0.21 0.00 0.00 178.00 177.76 1r1l h GLU 347 N 0.00 0.14 0.00 1.05 3.07 -1.91 -3.41 114.58 113.51 1r1l h GLU 347 Ca 0.20 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 1r1l h GLU 347 Cb 0.86 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1r1l h GLU 347 CO -0.00 0.87 -2.07 1.63 -1.40 0.00 0.00 179.01 178.03 1r1l n LYS 348 N -3.28 0.67 -1.63 2.33 5.02 -0.87 -5.01 118.16 115.39 1r1l n LYS 348 Ca -0.22 -0.16 -0.45 0.00 -2.02 0.00 0.00 58.31 55.46 1r1l n LYS 348 Cb 1.05 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 1r1l n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1r1l n SER 349 N -2.35 1.88 -3.74 4.39 2.88 0.18 -4.79 113.62 112.06 1r1l n SER 349 Ca -0.10 1.18 -0.30 0.00 -1.33 0.00 0.00 58.87 58.32 1r1l n SER 349 Cb 0.68 -1.35 -0.15 0.00 -0.75 0.00 0.00 64.21 62.65 1r1l n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1r1l s LYS 350 N -1.34 0.81 -0.35 -1.46 -0.14 -1.26 -4.73 119.74 111.28 1r1l s LYS 350 Ca 0.61 -1.22 0.14 0.00 -1.36 0.00 0.00 55.97 54.13 1r1l s LYS 350 Cb -0.68 -2.07 0.45 0.00 -1.68 0.00 0.00 37.83 33.86 1r1l s LYS 350 CO 0.58 -1.01 1.04 1.28 -0.76 0.00 0.00 175.35 176.49 1r1l n LEU 351 N 4.66 2.79 0.32 3.17 4.77 -1.25 -0.77 117.00 130.68 1r1l n LEU 351 Ca -0.00 -4.17 0.22 0.00 -0.03 0.00 0.00 56.01 52.02 1r1l n LEU 351 Cb 0.41 0.09 1.10 0.00 -2.33 0.00 0.00 43.42 42.69 1r1l n LEU 351 CO 0.13 1.75 1.14 1.55 -1.33 0.00 0.00 177.39 180.63 1r1l h PRO 352 N 2.74 0.00 -0.06 3.23 0.13 -1.67 -2.96 132.00 133.41 1r1l h PRO 352 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1r1l h PRO 352 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r1l h PRO 352 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 1r1l n GLY 353 N -0.81 -0.47 0.09 1.56 0.00 -0.98 -4.34 105.19 100.23 1r1l n GLY 353 Ca -0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1r1l n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r1l n ILE 354 N -0.35 1.47 -3.75 -0.61 5.41 -1.12 -4.44 119.36 115.97 1r1l n ILE 354 Ca 0.16 0.12 -0.37 0.00 1.00 0.00 0.00 62.75 63.66 1r1l n ILE 354 Cb 0.19 -2.30 -0.11 0.00 -0.71 0.00 0.00 39.64 36.70 1r1l n ILE 354 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1r1l s VAL 355 N -2.53 4.74 0.45 1.39 1.01 -1.26 -0.79 120.40 123.40 1r1l s VAL 355 Ca -0.23 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1r1l s VAL 355 Cb 0.04 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 1r1l s VAL 355 CO 0.36 0.33 1.03 0.00 0.00 0.00 0.00 175.10 176.82 1r1l s ALA 356 N 1.41 2.97 -0.22 5.51 0.00 -0.37 -4.65 121.76 126.40 1r1l s ALA 356 Ca 0.06 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 1r1l s ALA 356 Cb -0.15 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1r1l s ALA 356 CO 0.05 -0.21 0.12 -1.91 0.00 0.00 0.00 175.76 173.81 1r1l n GLU 357 N -0.58 -3.74 0.00 0.00 2.13 -1.26 -4.68 120.64 112.50 1r1l n GLU 357 Ca 0.07 2.93 0.00 0.00 0.66 0.00 0.00 57.16 60.82 1r1l n GLU 357 Cb 0.52 -4.87 0.00 0.00 0.27 0.00 0.00 31.44 27.36 1r1l n GLU 357 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r1l n GLY 358 N 1.12 -1.24 4.21 8.31 0.00 -1.26 -4.93 105.19 111.40 1r1l n GLY 358 Ca -0.21 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 1r1l n GLY 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r1l n ARG 359 N -0.55 -0.65 0.05 1.61 0.63 -1.26 -4.83 116.66 111.66 1r1l n ARG 359 Ca 0.00 0.07 0.12 0.00 -0.92 0.00 0.00 57.85 57.12 1r1l n ARG 359 Cb 0.00 -3.05 0.20 0.00 0.45 0.00 0.00 32.46 30.06 1r1l n ARG 359 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1r1l n ASP 360 N -2.52 0.64 -1.91 6.15 5.75 -1.26 -3.97 116.55 119.43 1r1l n ASP 360 Ca -0.24 0.07 -0.18 0.00 -0.01 0.00 0.00 54.79 54.43 1r1l n ASP 360 Cb 0.63 0.15 0.06 0.00 -1.03 0.00 0.00 41.12 40.93 1r1l n ASP 360 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1r1l n ASP 361 N -1.98 5.97 -4.74 -1.12 5.68 -1.26 -3.88 116.55 115.21 1r1l n ASP 361 Ca 0.04 -3.13 -0.41 0.00 -0.50 0.00 0.00 54.79 50.78 1r1l n ASP 361 Cb 0.42 -0.97 -0.04 0.00 -1.14 0.00 0.00 41.12 39.40 1r1l n ASP 361 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1r1l s LEU 362 N -2.11 4.45 0.16 -2.12 2.96 -1.25 -4.92 118.68 115.85 1r1l s LEU 362 Ca 0.36 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1r1l s LEU 362 Cb 0.29 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 1r1l s LEU 362 CO 0.01 -0.33 0.04 -0.72 -1.32 0.00 0.00 176.35 174.03 1r1l s TYR 363 N -0.00 1.05 -0.26 5.38 -0.85 -1.26 -4.17 117.35 117.23 1r1l s TYR 363 Ca 0.52 -1.15 -0.23 0.00 -0.52 0.00 0.00 57.07 55.68 1r1l s TYR 363 Cb -0.31 -0.59 -0.01 0.00 0.38 0.00 0.00 41.96 41.43 1r1l s TYR 363 CO 0.35 -0.39 0.78 0.08 -1.52 0.00 0.00 175.55 174.85 1r1l s VAL 364 N -3.88 4.85 0.08 -3.49 1.01 -0.61 -4.93 120.40 113.43 1r1l s VAL 364 Ca 0.25 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.52 1r1l s VAL 364 Cb 0.07 -4.09 -0.25 0.00 0.00 0.00 0.00 36.38 32.11 1r1l s VAL 364 CO 0.04 -0.10 1.18 -1.28 0.00 0.00 0.00 175.10 174.94 1r1l h SER 365 N 7.83 0.72 -5.00 3.32 0.87 -1.90 -3.40 113.55 116.00 1r1l h SER 365 Ca -0.24 -0.64 -0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1r1l h SER 365 Cb 1.10 -0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 62.73 1r1l h SER 365 CO 0.86 1.46 0.22 -1.81 -0.53 0.00 0.00 176.83 177.02 1r1l s ASP 366 N -7.27 -0.51 -0.16 6.23 1.01 -1.26 -5.10 116.67 109.61 1r1l s ASP 366 Ca -0.08 -0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.04 1r1l s ASP 366 Cb 0.07 0.62 0.08 0.00 1.01 0.00 0.00 42.92 44.70 1r1l s ASP 366 CO 0.91 -1.03 0.24 0.00 0.21 0.00 0.00 175.17 175.50 1r1l s ALA 367 N -3.77 -0.43 -0.03 5.23 0.00 -1.26 -5.05 121.76 116.45 1r1l s ALA 367 Ca 0.03 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1r1l s ALA 367 Cb -0.02 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1r1l s ALA 367 CO -0.09 -0.87 -0.16 -0.06 0.00 0.00 0.00 175.76 174.58 1r1l s PHE 368 N 2.38 2.65 -0.00 0.00 0.08 -1.26 -0.49 117.98 121.34 1r1l s PHE 368 Ca 0.04 -0.19 0.08 0.00 0.12 0.00 0.00 56.93 56.98 1r1l s PHE 368 Cb -0.14 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1r1l s PHE 368 CO -0.10 0.19 -0.25 -1.58 -0.10 0.00 0.00 175.22 173.38 1r1l s HIS 369 N -0.78 2.24 -0.06 0.36 2.46 0.10 -4.95 115.29 114.65 1r1l s HIS 369 Ca 0.12 -0.42 -0.02 0.00 0.47 0.00 0.00 55.06 55.21 1r1l s HIS 369 Cb -0.11 -1.41 0.04 0.00 -0.13 0.00 0.00 32.58 30.97 1r1l s HIS 369 CO 0.02 0.00 0.12 0.21 -2.47 0.00 0.00 174.74 172.62 1r1l s LYS 370 N -0.76 0.03 0.08 2.88 2.20 -1.26 -0.90 119.74 122.02 1r1l s LYS 370 Ca 0.10 0.40 0.04 0.00 -0.36 0.00 0.00 55.97 56.15 1r1l s LYS 370 Cb -0.10 -0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 35.93 1r1l s LYS 370 CO -0.00 -0.23 -0.12 0.00 -0.36 0.00 0.00 175.35 174.64 1r1l s ALA 371 N 1.63 1.08 0.02 3.13 0.00 0.56 -4.98 121.76 123.21 1r1l s ALA 371 Ca -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1r1l s ALA 371 Cb -0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1r1l s ALA 371 CO -0.05 0.05 -0.13 0.12 0.00 0.00 0.00 175.76 175.75 1r1l s PHE 372 N -1.81 1.12 -0.18 0.00 5.36 -1.26 -1.66 117.98 119.55 1r1l s PHE 372 Ca 0.00 -0.31 -0.08 0.00 -0.96 0.00 0.00 56.93 55.59 1r1l s PHE 372 Cb -0.07 -0.68 0.07 0.00 -0.34 0.00 0.00 43.02 42.00 1r1l s PHE 372 CO 0.01 0.01 0.41 -1.17 -1.46 0.00 0.00 175.22 173.02 1r1l s LEU 373 N -0.86 -0.36 -0.07 6.12 2.96 -0.26 -4.99 118.68 121.22 1r1l s LEU 373 Ca 0.02 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 1r1l s LEU 373 Cb -0.07 1.33 0.01 0.00 0.50 0.00 0.00 46.19 47.96 1r1l s LEU 373 CO 0.01 -0.21 -0.14 -0.70 -1.32 0.00 0.00 176.35 173.98 1r1l s GLU 374 N 1.99 1.91 -0.07 1.98 2.12 -1.26 0.06 118.70 125.43 1r1l s GLU 374 Ca -0.06 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 54.81 1r1l s GLU 374 Cb -0.10 -1.56 0.01 0.00 0.26 0.00 0.00 34.13 32.75 1r1l s GLU 374 CO -0.13 0.04 -0.11 0.08 -0.54 0.00 0.00 175.26 174.60 1r1l s VAL 375 N 0.65 1.10 0.00 3.70 1.01 0.41 -4.99 120.40 122.27 1r1l s VAL 375 Ca -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1r1l s VAL 375 Cb -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1r1l s VAL 375 CO 0.04 0.35 0.00 -0.46 0.00 0.00 0.00 175.10 175.03 1r1l n ASN 376 N 3.95 0.00 0.03 3.32 0.23 -1.26 -0.99 115.26 120.54 1r1l n ASN 376 Ca -0.22 -0.75 -0.01 0.00 -0.53 0.00 0.00 54.58 53.07 1r1l n ASN 376 Cb 0.51 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.21 1r1l n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1r1l h GLU 377 N 0.00 -0.08 0.00 -3.83 3.07 -1.91 -3.37 114.58 108.46 1r1l h GLU 377 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1r1l h GLU 377 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1r1l h GLU 377 CO 0.00 -0.05 -0.28 0.39 -1.40 0.00 0.00 179.01 177.66 1r1l n GLU 378 N -2.32 0.09 0.00 2.33 1.02 -1.26 -4.67 120.64 115.82 1r1l n GLU 378 Ca -0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1r1l n GLU 378 Cb 0.03 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1r1l n GLU 378 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r1l n GLY 379 N 1.45 2.59 3.90 0.62 0.00 -1.26 -4.94 105.19 107.55 1r1l n GLY 379 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1r1l n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r1l s SER 380 N -1.81 6.47 0.00 1.61 0.15 -1.26 -4.99 113.70 113.87 1r1l s SER 380 Ca 0.00 0.58 0.27 0.00 0.70 0.00 0.00 55.95 57.50 1r1l s SER 380 Cb 0.00 -2.09 0.91 0.00 -1.71 0.00 0.00 66.02 63.13 1r1l s SER 380 CO 0.00 -0.00 1.66 -0.62 1.20 0.00 0.00 173.24 175.48 1r1l n GLU 381 N -0.19 1.25 -0.76 5.44 1.02 -1.26 -4.90 120.64 121.23 1r1l n GLU 381 Ca -0.03 -0.72 -0.20 0.00 -0.02 0.00 0.00 57.16 56.19 1r1l n GLU 381 Cb 0.52 -1.48 0.17 0.00 -0.02 0.00 0.00 31.44 30.62 1r1l n GLU 381 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r1l n ALA 382 N -0.25 -2.19 -1.00 0.62 0.00 -1.26 -5.05 120.51 111.38 1r1l n ALA 382 Ca 0.16 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1r1l n ALA 382 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1r1l n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r1l n ALA 383 N -4.20 0.00 -2.80 0.00 0.00 -1.26 -5.01 120.51 107.25 1r1l n ALA 383 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1r1l n ALA 383 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1r1l n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r1l s ALA 384 N -2.71 3.44 -0.01 0.00 0.00 -1.26 -4.96 121.76 116.25 1r1l s ALA 384 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1r1l s ALA 384 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1r1l s ALA 384 CO 0.00 0.38 0.72 -1.13 0.00 0.00 0.00 175.76 175.74 1r1l n SER 385 N 2.83 0.58 -4.29 0.00 3.41 -1.26 -5.09 113.62 109.80 1r1l n SER 385 Ca -0.18 -1.50 -0.16 0.00 -0.26 0.00 0.00 58.87 56.78 1r1l n SER 385 Cb 0.53 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1r1l n SER 385 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r1l s THR 386 N -0.39 1.07 0.31 6.66 -4.23 -1.26 -5.16 115.64 112.64 1r1l s THR 386 Ca 0.02 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 1r1l s THR 386 Cb 0.02 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1r1l s THR 386 CO 0.00 -0.52 0.51 0.00 -0.54 0.00 0.00 174.62 174.08 1r1l s ALA 387 N -3.39 0.13 -0.03 3.99 0.00 -1.26 -4.41 121.76 116.78 1r1l s ALA 387 Ca 0.23 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1r1l s ALA 387 Cb 0.04 1.06 0.03 0.00 0.00 0.00 0.00 23.12 24.25 1r1l s ALA 387 CO 0.05 -0.84 0.07 0.08 0.00 0.00 0.00 175.76 175.11 1r1l s VAL 388 N -3.38 -0.05 -0.17 0.00 1.01 -1.26 -4.94 120.40 111.60 1r1l s VAL 388 Ca 0.25 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1r1l s VAL 388 Cb -0.01 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1r1l s VAL 388 CO 0.14 0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.46 1r1l s VAL 389 N 1.00 1.86 -0.43 2.92 1.01 -1.26 -5.06 120.40 120.44 1r1l s VAL 389 Ca -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1r1l s VAL 389 Cb -0.11 -1.73 0.12 0.00 0.00 0.00 0.00 36.38 34.65 1r1l s VAL 389 CO -0.04 0.45 0.18 -0.63 0.00 0.00 0.00 175.10 175.06 1r1l s ILE 390 N 1.36 2.78 -0.04 2.22 1.01 -1.26 -5.10 121.20 122.17 1r1l s ILE 390 Ca 0.04 -2.54 -0.11 0.00 0.00 0.00 0.00 60.65 58.04 1r1l s ILE 390 Cb -0.14 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1r1l s ILE 390 CO -0.11 -0.70 0.29 0.00 0.00 0.00 0.00 174.94 174.42 1r1l s ALA 391 N 0.61 3.78 -0.49 9.38 0.00 -1.26 -4.38 121.76 129.41 1r1l s ALA 391 Ca 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1r1l s ALA 391 Cb -0.22 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1r1l s ALA 391 CO -0.05 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1r1l n GLY 392 N 1.83 0.14 3.62 0.00 0.00 -1.26 -5.04 105.19 104.47 1r1l n GLY 392 Ca -0.16 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1r1l n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r1l s ARG 393 N -4.29 3.50 -0.32 1.61 3.52 -1.26 -5.06 118.95 116.66 1r1l s ARG 393 Ca 0.00 -0.42 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1r1l s ARG 393 Cb -0.00 -2.96 0.13 0.00 -1.56 0.00 0.00 34.95 30.56 1r1l s ARG 393 CO 0.00 0.44 0.27 0.45 -0.81 0.00 0.00 175.30 175.64 1r1l s SER 394 N -0.13 2.15 0.64 -2.12 0.15 -1.26 -5.15 113.70 107.98 1r1l s SER 394 Ca 0.05 -1.26 -0.08 0.00 0.70 0.00 0.00 55.95 55.36 1r1l s SER 394 Cb -0.13 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1r1l s SER 394 CO 0.02 -0.36 0.98 -0.76 1.20 0.00 0.00 173.24 174.32 1r1l s LEU 395 N 1.91 3.09 0.05 3.45 1.43 -1.26 -5.01 118.68 122.35 1r1l s LEU 395 Ca 0.12 0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 53.77 1r1l s LEU 395 Cb -0.16 -3.66 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 1r1l s LEU 395 CO -0.22 -1.19 1.79 0.21 0.23 0.00 0.00 176.35 177.17 1r1l s ASN 396 N -4.33 6.53 0.38 2.29 3.84 -1.26 -4.85 114.94 117.53 1r1l s ASN 396 Ca 0.56 2.56 0.22 0.00 0.21 0.00 0.00 52.86 56.41 1r1l s ASN 396 Cb -0.11 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.23 1r1l s ASN 396 CO 0.47 -0.97 1.64 1.55 -2.79 0.00 0.00 177.10 177.00 1r1l h PRO 397 N 9.27 0.00 -0.83 0.43 0.13 -2.05 -1.14 132.00 137.80 1r1l h PRO 397 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 1r1l h PRO 397 Cb 1.21 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 1r1l h PRO 397 CO 0.94 0.00 0.24 0.09 -0.23 0.00 0.00 178.00 179.04 1r1l n ASN 398 N -2.32 5.67 -4.79 1.44 3.02 -1.26 -5.03 115.26 111.99 1r1l n ASN 398 Ca -0.01 -3.76 -0.36 0.00 -0.03 0.00 0.00 54.58 50.42 1r1l n ASN 398 Cb 0.15 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 38.55 1r1l n ASN 398 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r1l s ARG 399 N -3.62 4.02 0.38 3.52 1.70 -0.44 -4.99 118.95 119.53 1r1l s ARG 399 Ca 0.57 1.47 -0.27 0.00 -0.47 0.00 0.00 55.73 57.03 1r1l s ARG 399 Cb 0.46 -2.38 -0.09 0.00 -0.57 0.00 0.00 34.95 32.37 1r1l s ARG 399 CO 0.02 -0.26 1.34 0.54 -1.08 0.00 0.00 175.30 175.86 1r1l s VAL 400 N -1.77 2.52 -0.07 4.99 0.11 -1.26 -4.88 120.40 120.04 1r1l s VAL 400 Ca 0.61 0.49 0.06 0.00 -2.93 0.00 0.00 61.98 60.21 1r1l s VAL 400 Cb -0.20 -3.30 -0.01 0.00 -1.53 0.00 0.00 36.38 31.34 1r1l s VAL 400 CO 0.25 0.09 -0.25 0.28 -3.33 0.00 0.00 175.10 172.15 1r1l s THR 401 N -1.20 2.03 -0.32 5.04 -1.32 -1.26 -1.94 115.64 116.66 1r1l s THR 401 Ca 0.54 -1.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.01 1r1l s THR 401 Cb -0.40 -1.73 0.09 0.00 -1.51 0.00 0.00 72.50 68.95 1r1l s THR 401 CO 0.53 0.56 0.02 0.12 -2.21 0.00 0.00 174.62 173.64 1r1l s PHE 402 N -0.03 3.62 -0.42 9.09 2.19 -0.38 -4.96 117.98 127.10 1r1l s PHE 402 Ca -0.07 -2.77 -0.02 0.00 0.33 0.00 0.00 56.93 54.39 1r1l s PHE 402 Cb -0.15 -2.68 0.11 0.00 -1.31 0.00 0.00 43.02 38.99 1r1l s PHE 402 CO 0.05 -0.93 0.20 0.21 1.83 0.00 0.00 175.22 176.58 1r1l s LYS 403 N 0.97 1.98 -1.35 10.12 2.20 -1.26 -0.08 119.74 132.33 1r1l s LYS 403 Ca 0.06 -1.87 -0.10 0.00 -0.36 0.00 0.00 55.97 53.69 1r1l s LYS 403 Cb -0.20 -3.56 0.12 0.00 -1.51 0.00 0.00 37.83 32.69 1r1l s LYS 403 CO -0.07 -1.07 2.06 0.00 -0.36 0.00 0.00 175.35 175.91 1r1l n ALA 404 N 4.49 5.62 -1.21 3.13 0.00 0.45 -4.62 120.51 128.36 1r1l n ALA 404 Ca -0.01 -4.15 -0.03 0.00 0.00 0.00 0.00 53.44 49.25 1r1l n ALA 404 Cb 0.41 -3.14 0.24 0.00 0.00 0.00 0.00 19.45 16.96 1r1l n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1r1l n ASN 405 N 4.31 3.52 -3.88 0.00 0.23 -1.26 -4.52 115.26 113.66 1r1l n ASN 405 Ca 0.46 -3.43 -0.09 0.00 -0.53 0.00 0.00 54.58 51.00 1r1l n ASN 405 Cb 0.36 -0.66 -0.07 0.00 -2.08 0.00 0.00 39.78 37.32 1r1l n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r1l s ARG 406 N -3.09 0.88 0.25 -3.83 1.70 -1.26 0.46 118.95 114.07 1r1l s ARG 406 Ca 0.48 -0.99 -0.28 0.00 -0.47 0.00 0.00 55.73 54.46 1r1l s ARG 406 Cb 0.40 0.34 -0.15 0.00 -0.57 0.00 0.00 34.95 34.98 1r1l s ARG 406 CO 0.07 -0.28 0.87 -2.30 -1.08 0.00 0.00 175.30 172.57 1r1l n PRO 407 N -0.08 0.91 -3.90 3.89 -0.02 -1.26 -4.97 135.00 129.57 1r1l n PRO 407 Ca -0.14 0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1r1l n PRO 407 Cb 0.62 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 1r1l n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1r1l s PHE 408 N -0.97 0.26 0.24 6.00 -0.12 -1.00 -4.61 117.98 117.78 1r1l s PHE 408 Ca 0.62 -0.63 -0.02 0.00 -0.05 0.00 0.00 56.93 56.84 1r1l s PHE 408 Cb -0.79 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 1r1l s PHE 408 CO 0.58 -0.72 0.46 -0.51 -0.05 0.00 0.00 175.22 174.98 1r1l s LEU 409 N -2.93 4.16 -0.02 -1.99 1.43 -0.28 -1.12 118.68 117.93 1r1l s LEU 409 Ca 0.14 0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1r1l s LEU 409 Cb 0.03 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1r1l s LEU 409 CO -0.03 -0.11 0.06 0.54 0.23 0.00 0.00 176.35 177.04 1r1l s VAL 410 N -1.97 0.02 0.03 -1.59 0.11 -0.57 -1.83 120.40 114.60 1r1l s VAL 410 Ca 0.40 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1r1l s VAL 410 Cb -0.11 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1r1l s VAL 410 CO 0.30 -0.08 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.58 1r1l s PHE 411 N -0.22 0.41 -0.26 1.54 0.40 -0.49 -1.10 117.98 118.27 1r1l s PHE 411 Ca -0.03 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1r1l s PHE 411 Cb -0.02 -0.27 0.07 0.00 0.51 0.00 0.00 43.02 43.31 1r1l s PHE 411 CO 0.00 -0.15 -0.03 0.42 0.70 0.00 0.00 175.22 176.16 1r1l s ILE 412 N -1.43 1.57 0.29 0.64 1.01 -0.93 -0.87 121.20 121.48 1r1l s ILE 412 Ca -0.14 -1.40 0.11 0.00 0.00 0.00 0.00 60.65 59.22 1r1l s ILE 412 Cb -0.10 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1r1l s ILE 412 CO -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 174.94 174.62 1r1l s ARG 413 N 1.35 1.98 -0.45 2.79 1.70 -0.57 -1.27 118.95 124.47 1r1l s ARG 413 Ca -0.02 -1.64 -0.11 0.00 -0.47 0.00 0.00 55.73 53.49 1r1l s ARG 413 Cb -0.19 -1.94 0.09 0.00 -0.57 0.00 0.00 34.95 32.34 1r1l s ARG 413 CO -0.08 0.31 0.33 -2.00 -1.08 0.00 0.00 175.30 172.78 1r1l s GLU 414 N -3.61 2.72 0.07 3.89 -6.30 -0.49 -1.03 118.70 113.95 1r1l s GLU 414 Ca 0.31 -1.50 -0.30 0.00 -2.50 0.00 0.00 54.97 50.98 1r1l s GLU 414 Cb -0.05 -3.94 -0.18 0.00 0.00 0.00 0.00 34.13 29.96 1r1l s GLU 414 CO 0.18 -1.04 1.61 0.28 0.02 0.00 0.00 175.26 176.30 1r1l h VAL 415 N 5.98 0.50 -1.33 3.70 2.07 -1.48 0.42 116.25 126.12 1r1l h VAL 415 Ca -0.25 -0.06 0.40 0.00 0.82 0.00 0.00 66.70 67.61 1r1l h VAL 415 Cb 1.09 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 1r1l h VAL 415 CO 0.83 0.01 0.91 1.55 0.02 0.00 0.00 177.57 180.89 1r1l h PRO 416 N -0.71 0.11 0.00 1.57 0.13 -1.91 0.12 132.00 131.32 1r1l h PRO 416 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1r1l h PRO 416 Cb 0.53 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1r1l h PRO 416 CO 0.11 0.07 -1.45 1.28 -0.23 0.00 0.00 178.00 177.79 1r1l n LEU 417 N -4.41 0.36 -3.25 1.56 4.77 -1.13 -5.00 117.00 109.91 1r1l n LEU 417 Ca 0.33 -0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1r1l n LEU 417 Cb 1.35 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.53 1r1l n LEU 417 CO 0.31 0.09 0.12 -0.46 -1.33 0.00 0.00 177.39 176.13 1r1l n ASN 418 N -1.86 -2.70 -4.63 -1.43 0.23 0.14 -4.86 115.26 100.15 1r1l n ASN 418 Ca -0.01 -0.56 -0.35 0.00 -0.53 0.00 0.00 54.58 53.14 1r1l n ASN 418 Cb 0.41 -4.73 -0.10 0.00 -2.08 0.00 0.00 39.78 33.27 1r1l n ASN 418 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1r1l s THR 419 N -3.32 4.32 -0.44 5.53 2.01 -0.78 -4.73 115.64 118.23 1r1l s THR 419 Ca 0.09 -0.23 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 1r1l s THR 419 Cb -0.04 -2.86 0.02 0.00 0.01 0.00 0.00 72.50 69.63 1r1l s THR 419 CO 0.67 0.55 0.63 -0.63 -0.69 0.00 0.00 174.62 175.15 1r1l s ILE 420 N -0.33 4.85 -0.07 1.82 1.01 -1.26 -1.40 121.20 125.81 1r1l s ILE 420 Ca 0.07 0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 1r1l s ILE 420 Cb -0.12 -4.20 -0.30 0.00 0.01 0.00 0.00 42.46 37.85 1r1l s ILE 420 CO 0.02 -0.59 0.78 0.40 0.00 0.00 0.00 174.94 175.54 1r1l h ILE 421 N 5.87 1.37 -4.01 2.92 2.04 -1.55 -3.36 117.51 120.80 1r1l h ILE 421 Ca -0.26 -2.48 -0.22 0.00 1.00 0.00 0.00 64.86 62.90 1r1l h ILE 421 Cb 1.10 3.05 -0.15 0.00 -0.74 0.00 0.00 36.82 40.08 1r1l h ILE 421 CO 0.89 0.70 -0.67 -0.36 0.00 0.00 0.00 178.15 178.71 1r1l s PHE 422 N -2.43 0.94 0.15 1.37 0.40 -1.13 -3.92 117.98 113.36 1r1l s PHE 422 Ca -0.16 -1.05 -0.23 0.00 -0.60 0.00 0.00 56.93 54.89 1r1l s PHE 422 Cb 0.02 -0.55 0.07 0.00 0.51 0.00 0.00 43.02 43.07 1r1l s PHE 422 CO 0.80 -0.30 0.60 0.00 0.70 0.00 0.00 175.22 177.03 1r1l s MET 423 N -3.93 1.27 0.00 0.44 0.23 -0.78 -2.18 119.30 114.35 1r1l s MET 423 Ca 0.18 -0.45 0.00 0.00 -1.03 0.00 0.00 55.69 54.39 1r1l s MET 423 Cb 0.06 0.59 0.00 0.00 -1.53 0.00 0.00 34.83 33.95 1r1l s MET 423 CO -0.01 -0.55 0.00 0.41 -2.03 0.00 0.00 175.02 172.84 1r1l n GLY 424 N -0.35 -1.06 2.87 3.16 0.00 -0.26 -1.54 105.19 108.02 1r1l n GLY 424 Ca -0.17 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 1r1l n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r1l s ARG 425 N -0.29 0.29 -0.64 1.61 3.52 0.13 -1.52 118.95 122.05 1r1l s ARG 425 Ca 0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 55.49 1r1l s ARG 425 Cb 0.00 -0.37 0.17 0.00 -1.56 0.00 0.00 34.95 33.19 1r1l s ARG 425 CO 0.00 -0.03 0.51 0.08 -0.81 0.00 0.00 175.30 175.05 1r1l s VAL 426 N 0.45 4.42 -0.35 7.11 1.01 -0.28 -1.32 120.40 131.45 1r1l s VAL 426 Ca -0.04 -2.49 0.23 0.00 0.00 0.00 0.00 61.98 59.67 1r1l s VAL 426 Cb -0.07 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1r1l s VAL 426 CO -0.01 -0.90 0.95 0.00 0.00 0.00 0.00 175.10 175.15 1r1l n ALA 427 N 4.02 2.89 -3.16 5.51 0.00 -1.26 -2.38 120.51 126.13 1r1l n ALA 427 Ca 0.05 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.19 1r1l n ALA 427 Cb 0.41 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 1r1l n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r1l s ASN 428 N -4.66 -1.61 0.00 0.00 3.84 -1.26 -4.63 114.94 106.62 1r1l s ASN 428 Ca -0.00 0.07 0.28 0.00 0.21 0.00 0.00 52.86 53.42 1r1l s ASN 428 Cb 0.12 2.02 1.04 0.00 -0.55 0.00 0.00 41.25 43.88 1r1l s ASN 428 CO 0.81 -0.28 1.74 -0.81 -2.79 0.00 0.00 177.10 175.77 1r1l n PRO 429 N 5.29 1.24 -0.65 0.43 -0.04 -1.26 -4.94 135.00 135.07 1r1l n PRO 429 Ca 0.06 -0.66 -0.28 0.00 -0.04 0.00 0.00 63.50 62.58 1r1l n PRO 429 Cb 0.54 -1.49 0.25 0.00 -0.04 0.00 0.00 33.50 32.76 1r1l n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46