#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cii n ILE 24 N 0.00 0.00 -3.58 6.31 -0.00 -1.26 -4.78 119.36 116.05 1cii n ILE 24 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 62.75 62.54 1cii n ILE 24 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.62 1cii n ILE 24 CO 0.00 0.00 0.00 -0.04 -0.00 0.00 0.00 176.55 176.51 1cii s MET 25 N 0.00 2.48 -0.24 0.38 -1.94 -1.26 -4.78 119.30 113.94 1cii s MET 25 Ca 0.00 -1.61 -0.04 0.00 -1.71 0.00 0.00 55.69 52.33 1cii s MET 25 Cb 0.00 -2.35 -0.14 0.00 2.01 0.00 0.00 34.83 34.35 1cii s MET 25 CO 0.00 -0.28 -0.25 0.00 -0.01 0.00 0.00 175.02 174.47 1cii n ALA 26 N -1.61 1.45 0.00 3.03 0.00 -1.26 -4.97 120.51 117.15 1cii n ALA 26 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1cii n ALA 26 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1cii n ALA 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1cii n VAL 27 N -3.55 0.00 0.02 0.00 0.24 -1.26 -4.50 118.33 109.28 1cii n VAL 27 Ca -0.45 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 1cii n VAL 27 Cb 0.91 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.35 1cii n VAL 27 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1cii h ASP 28 N 0.00 0.56 -3.75 -1.34 2.03 -1.89 -3.37 116.42 108.67 1cii h ASP 28 Ca 0.00 -0.30 -0.43 0.00 -0.73 0.00 0.00 57.03 55.57 1cii h ASP 28 Cb 0.00 -0.16 0.18 0.00 -0.83 0.00 0.00 39.33 38.52 1cii h ASP 28 CO 0.00 1.00 0.28 -0.63 -1.03 0.00 0.00 179.24 178.86 1cii s ILE 29 N -3.96 1.79 0.00 4.15 1.01 -1.26 -3.34 121.20 119.58 1cii s ILE 29 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1cii s ILE 29 Cb 0.11 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1cii s ILE 29 CO 0.83 0.00 0.00 -1.22 0.00 0.00 0.00 174.94 174.55 1cii n TYR 30 N -4.29 0.00 -4.62 3.97 4.01 -1.26 -4.83 117.16 110.14 1cii n TYR 30 Ca 0.14 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.55 1cii n TYR 30 Cb 0.59 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.51 1cii n TYR 30 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cii s VAL 31 N 0.00 3.68 -1.06 -0.72 1.01 -1.21 -4.75 120.40 117.34 1cii s VAL 31 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1cii s VAL 31 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1cii s VAL 31 CO 0.00 0.58 0.74 0.59 0.00 0.00 0.00 175.10 177.02 1cii n ASN 32 N 2.42 -5.35 -4.86 3.32 3.02 -1.26 -4.85 115.26 107.69 1cii n ASN 32 Ca -0.18 -0.96 -0.31 0.00 -0.03 0.00 0.00 54.58 53.10 1cii n ASN 32 Cb 0.53 -3.06 0.02 0.00 -0.61 0.00 0.00 39.78 36.66 1cii n ASN 32 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1cii s PRO 33 N -5.73 3.39 0.48 3.52 0.02 -1.26 -4.92 135.00 130.49 1cii s PRO 33 Ca 0.36 0.76 -0.21 0.00 0.02 0.00 0.00 61.00 61.93 1cii s PRO 33 Cb -0.14 -2.06 -0.11 0.00 0.02 0.00 0.00 34.50 32.21 1cii s PRO 33 CO 0.87 -0.73 0.51 -0.35 -0.33 0.00 0.00 177.00 176.98 1cii n PRO 34 N -2.85 0.54 -0.01 5.54 -0.04 -1.26 -4.94 135.00 131.97 1cii n PRO 34 Ca 0.06 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.70 1cii n PRO 34 Cb 0.54 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1cii n PRO 34 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cii n ARG 35 N 0.42 0.16 -2.15 0.54 0.63 -1.26 -5.10 116.66 109.90 1cii n ARG 35 Ca 0.11 0.06 -0.03 0.00 -0.92 0.00 0.00 57.85 57.08 1cii n ARG 35 Cb 0.43 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.65 1cii n ARG 35 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1cii n VAL 36 N -3.45 -6.69 -3.56 5.15 0.31 -1.26 -5.02 118.33 103.81 1cii n VAL 36 Ca -0.04 0.58 -0.36 0.00 -0.01 0.00 0.00 64.34 64.50 1cii n VAL 36 Cb 0.16 -5.60 -0.07 0.00 -0.91 0.00 0.00 33.84 27.42 1cii n VAL 36 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1cii s ASP 37 N -1.53 6.42 0.51 4.52 1.11 -1.26 -5.06 116.67 121.38 1cii s ASP 37 Ca 0.09 0.49 -0.19 0.00 0.18 0.00 0.00 52.55 53.13 1cii s ASP 37 Cb -0.03 -2.17 -0.07 0.00 1.07 0.00 0.00 42.92 41.72 1cii s ASP 37 CO 0.39 0.11 1.03 0.68 1.18 0.00 0.00 175.17 178.56 1cii s VAL 38 N 0.40 3.95 -0.14 -1.27 -7.23 -1.26 -4.98 120.40 109.88 1cii s VAL 38 Ca 0.16 1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 61.12 1cii s VAL 38 Cb -0.13 -3.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 1cii s VAL 38 CO 0.04 -0.37 2.06 0.33 -0.31 0.00 0.00 175.10 176.85 1cii n PHE 39 N -1.26 2.16 -2.76 2.82 7.35 -1.26 -4.96 117.46 119.54 1cii n PHE 39 Ca 0.09 -0.10 -0.43 0.00 -0.76 0.00 0.00 57.45 56.25 1cii n PHE 39 Cb 0.53 -2.70 -0.03 0.00 0.35 0.00 0.00 39.48 37.62 1cii n PHE 39 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1cii s HIS 40 N 6.00 3.19 0.00 -5.13 3.76 -1.26 -4.97 115.29 116.87 1cii s HIS 40 Ca 0.97 1.07 0.00 0.00 -0.15 0.00 0.00 55.06 56.95 1cii s HIS 40 Cb -0.54 -3.47 0.00 0.00 1.11 0.00 0.00 32.58 29.68 1cii s HIS 40 CO 0.44 -0.66 0.00 0.41 -0.85 0.00 0.00 174.74 174.07 1cii n GLY 41 N 3.95 0.16 0.58 -2.22 0.00 -1.26 -5.11 105.19 101.30 1cii n GLY 41 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1cii n GLY 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cii n THR 42 N 0.00 -0.78 -1.55 2.61 -1.04 -1.26 -5.03 114.28 107.23 1cii n THR 42 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1cii n THR 42 Cb 0.00 -1.56 0.05 0.00 -1.82 0.00 0.00 70.33 67.00 1cii n THR 42 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1cii n PRO 43 N -0.07 0.72 -2.79 -2.82 -0.02 -1.26 -4.92 135.00 123.85 1cii n PRO 43 Ca 0.00 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 1cii n PRO 43 Cb 0.00 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1cii n PRO 43 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1cii s PRO 44 N -2.44 4.63 -0.76 0.52 0.02 -1.26 -5.00 135.00 130.70 1cii s PRO 44 Ca 0.73 1.34 0.03 0.00 0.02 0.00 0.00 61.00 63.12 1cii s PRO 44 Cb -0.43 -2.90 0.18 0.00 0.02 0.00 0.00 34.50 31.37 1cii s PRO 44 CO 0.50 0.33 0.58 0.00 -0.33 0.00 0.00 177.00 178.08 1cii s ALA 45 N -1.53 3.95 0.09 -1.55 0.00 -1.26 -5.08 121.76 116.39 1cii s ALA 45 Ca 0.48 -3.86 -0.35 0.00 0.00 0.00 0.00 51.96 48.23 1cii s ALA 45 Cb -0.20 -2.34 -0.18 0.00 0.00 0.00 0.00 23.12 20.39 1cii s ALA 45 CO 0.25 -2.11 0.92 0.91 0.00 0.00 0.00 175.76 175.73 1cii n TRP 46 N 2.04 0.41 0.08 0.00 7.02 -1.26 -4.90 117.44 120.83 1cii n TRP 46 Ca 0.20 0.96 0.03 0.00 -1.02 0.00 0.00 57.50 57.68 1cii n TRP 46 Cb 0.35 -2.08 -0.03 0.00 -2.42 0.00 0.00 31.31 27.13 1cii n TRP 46 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1cii h SER 47 N 2.48 0.00 -4.25 -0.99 0.02 -1.98 -2.90 113.55 105.94 1cii h SER 47 Ca -0.43 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.02 1cii h SER 47 Cb 1.42 0.00 0.08 0.00 0.14 0.00 0.00 62.40 64.04 1cii h SER 47 CO 0.64 0.45 0.37 -0.44 -1.14 0.00 0.00 176.83 176.70 1cii s SER 48 N -5.92 5.47 -0.60 3.07 0.01 -1.26 -4.12 113.70 110.34 1cii s SER 48 Ca -0.00 1.79 -0.02 0.00 1.31 0.00 0.00 55.95 59.03 1cii s SER 48 Cb 0.08 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1cii s SER 48 CO 0.78 -1.38 0.03 0.33 0.41 0.00 0.00 173.24 173.41 1cii n PHE 49 N -2.51 -0.51 -2.26 2.43 7.35 -1.26 -0.63 117.46 120.07 1cii n PHE 49 Ca 0.09 0.22 -0.12 0.00 -0.76 0.00 0.00 57.45 56.88 1cii n PHE 49 Cb 0.53 -1.11 -0.01 0.00 0.35 0.00 0.00 39.48 39.23 1cii n PHE 49 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cii n GLY 50 N -1.61 -0.23 3.87 7.13 0.00 -1.26 -1.96 105.19 111.13 1cii n GLY 50 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1cii n GLY 50 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cii n ASN 51 N -1.54 -1.75 -0.08 1.61 5.15 0.19 -4.93 115.26 113.91 1cii n ASN 51 Ca -0.14 -1.00 -0.14 0.00 -0.60 0.00 0.00 54.58 52.70 1cii n ASN 51 Cb 0.57 -3.18 -0.14 0.00 -0.53 0.00 0.00 39.78 36.50 1cii n ASN 51 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1cii n LYS 52 N -4.35 0.68 -1.83 1.20 5.02 -0.83 -4.89 118.16 113.16 1cii n LYS 52 Ca -0.25 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1cii n LYS 52 Cb 0.66 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1cii n LYS 52 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cii n THR 53 N -3.08 -5.83 0.36 -0.18 -2.24 -1.26 -4.12 114.28 97.93 1cii n THR 53 Ca -0.34 2.69 0.14 0.00 -2.27 0.00 0.00 64.05 64.27 1cii n THR 53 Cb 1.07 -3.60 0.55 0.00 -2.10 0.00 0.00 70.33 66.25 1cii n THR 53 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1cii h ILE 54 N 2.37 0.00 0.00 2.28 2.10 -1.88 -1.33 117.51 121.05 1cii h ILE 54 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1cii h ILE 54 Cb 0.00 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1cii h ILE 54 CO 0.00 0.00 -0.09 -2.67 -1.08 0.00 0.00 178.15 174.31 1cii n TRP 55 N -2.56 0.43 -1.55 2.19 4.27 -1.26 -4.81 117.44 114.14 1cii n TRP 55 Ca 0.02 0.12 -0.34 0.00 -3.89 0.00 0.00 57.50 53.42 1cii n TRP 55 Cb 0.28 -0.68 0.08 0.00 -1.36 0.00 0.00 31.31 29.63 1cii n TRP 55 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1cii s GLY 56 N -3.29 2.25 -0.02 -1.67 0.00 -0.50 -4.86 107.32 99.23 1cii s GLY 56 Ca 0.12 0.73 -0.39 0.00 0.00 0.00 0.00 44.72 45.18 1cii s GLY 56 CO 0.58 1.12 1.27 0.61 0.00 0.00 0.00 173.10 176.68 1cii n GLY 57 N 0.01 0.16 0.00 0.20 0.00 -1.26 -4.76 105.19 99.53 1cii n GLY 57 Ca 0.12 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1cii n GLY 57 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cii n ASN 58 N 2.40 0.00 -0.07 1.61 5.15 -1.26 -5.01 115.26 118.08 1cii n ASN 58 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1cii n ASN 58 Cb 0.12 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.38 1cii n ASN 58 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1cii n GLU 59 N 0.00 -0.04 -0.53 1.20 -0.58 -1.26 -0.39 120.64 119.04 1cii n GLU 59 Ca 0.00 0.27 0.05 0.00 -0.42 0.00 0.00 57.16 57.06 1cii n GLU 59 Cb 0.00 -0.41 0.23 0.00 -0.57 0.00 0.00 31.44 30.70 1cii n GLU 59 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1cii n TRP 60 N -4.27 0.95 -2.86 -0.32 7.02 -1.26 -4.99 117.44 111.71 1cii n TRP 60 Ca 0.02 -1.11 0.00 0.00 -1.02 0.00 0.00 57.50 55.39 1cii n TRP 60 Cb 0.07 -0.36 0.00 0.00 -2.42 0.00 0.00 31.31 28.60 1cii n TRP 60 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1cii n VAL 61 N -0.77 0.00 -0.12 -0.99 0.31 0.48 -5.09 118.33 112.14 1cii n VAL 61 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1cii n VAL 61 Cb 0.93 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.86 1cii n VAL 61 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1cii n ASP 62 N 0.00 0.00 -0.69 4.52 8.00 -1.26 -5.04 116.55 122.08 1cii n ASP 62 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1cii n ASP 62 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cii n ASP 62 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1cii n ASP 63 N 0.00 -0.27 -4.81 -2.24 -0.08 -1.26 -4.82 116.55 103.07 1cii n ASP 63 Ca 0.00 -0.17 -0.38 0.00 -1.51 0.00 0.00 54.79 52.72 1cii n ASP 63 Cb 0.02 -0.06 -0.06 0.00 2.34 0.00 0.00 41.12 43.37 1cii n ASP 63 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1cii s SER 64 N 0.23 6.96 -0.13 1.67 0.01 -1.26 -5.05 113.70 116.13 1cii s SER 64 Ca 0.00 1.14 -0.29 0.00 1.31 0.00 0.00 55.95 58.11 1cii s SER 64 Cb 0.00 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 1cii s SER 64 CO 0.00 0.27 1.12 -2.16 0.41 0.00 0.00 173.24 172.88 1cii s PRO 65 N -0.98 4.33 1.05 12.44 0.04 -1.26 -5.03 135.00 145.59 1cii s PRO 65 Ca 0.27 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.68 1cii s PRO 65 Cb -0.18 -3.61 0.21 0.00 0.04 0.00 0.00 34.50 30.96 1cii s PRO 65 CO 0.17 -0.50 1.13 0.95 0.04 0.00 0.00 177.00 178.78 1cii s THR 66 N 2.64 1.87 0.09 1.26 -4.23 -1.26 -4.81 115.64 111.20 1cii s THR 66 Ca 0.51 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.80 1cii s THR 66 Cb -0.20 -2.59 -0.13 0.00 1.34 0.00 0.00 72.50 70.92 1cii s THR 66 CO 0.16 0.00 1.71 0.03 -0.54 0.00 0.00 174.62 175.98 1cii h ARG 67 N -2.03 0.10 -0.71 3.99 2.47 -2.00 -1.76 114.38 114.44 1cii h ARG 67 Ca -0.50 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.16 1cii h ARG 67 Cb 1.31 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.58 1cii h ARG 67 CO 0.49 0.11 0.21 0.66 0.56 0.00 0.00 179.97 182.01 1cii h SER 68 N 0.06 1.03 -0.62 7.04 4.64 -2.00 -1.90 113.55 121.80 1cii h SER 68 Ca 0.03 -0.19 0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1cii h SER 68 Cb 0.04 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 61.77 1cii h SER 68 CO -0.00 0.96 0.10 0.44 -0.87 0.00 0.00 176.83 177.46 1cii h ASP 69 N 1.06 -0.06 0.44 4.97 3.32 -1.77 -1.87 116.42 122.50 1cii h ASP 69 Ca 0.23 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1cii h ASP 69 Cb 0.31 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1cii h ASP 69 CO -0.01 -0.03 -0.21 0.40 -1.72 0.00 0.00 179.24 177.68 1cii h ILE 70 N 0.22 0.00 -0.99 0.35 2.04 -0.80 -2.11 117.51 116.22 1cii h ILE 70 Ca 0.33 -0.22 0.36 0.00 1.00 0.00 0.00 64.86 66.32 1cii h ILE 70 Cb 0.51 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.42 1cii h ILE 70 CO -0.44 0.00 0.46 -0.33 0.00 0.00 0.00 178.15 177.84 1cii h GLU 71 N -0.81 0.11 0.80 2.37 5.08 -1.22 0.31 114.58 121.21 1cii h GLU 71 Ca -0.06 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1cii h GLU 71 Cb 0.45 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1cii h GLU 71 CO 0.10 0.07 -0.38 0.87 -1.00 0.00 0.00 179.01 178.67 1cii h LYS 72 N 0.11 -1.03 -1.02 2.33 1.79 -1.36 -0.98 116.57 116.41 1cii h LYS 72 Ca 0.76 0.07 0.28 0.00 -2.18 0.00 0.00 60.65 59.58 1cii h LYS 72 Cb 1.87 0.23 -0.13 0.00 -1.58 0.00 0.00 32.23 32.63 1cii h LYS 72 CO -0.73 -0.69 0.60 -0.09 -1.08 0.00 0.00 179.45 177.46 1cii h ARG 73 N -1.29 0.45 -0.46 3.15 9.65 0.17 1.15 114.38 127.20 1cii h ARG 73 Ca -0.11 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1cii h ARG 73 Cb 0.82 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 1cii h ARG 73 CO 0.18 0.30 0.25 -0.44 2.80 0.00 0.00 179.97 183.06 1cii h ASP 74 N 0.47 0.58 -0.13 -3.80 5.19 -0.32 -1.23 116.42 117.16 1cii h ASP 74 Ca 0.68 -0.09 0.03 0.00 -0.62 0.00 0.00 57.03 57.02 1cii h ASP 74 Cb 1.44 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.77 1cii h ASP 74 CO -0.50 0.50 -0.05 0.11 -3.12 0.00 0.00 179.24 176.18 1cii h LYS 75 N 0.61 -0.03 0.29 3.56 1.57 0.27 0.15 116.57 122.98 1cii h LYS 75 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1cii h LYS 75 Cb 0.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1cii h LYS 75 CO -0.03 -0.02 -0.31 0.93 -0.57 0.00 0.00 179.45 179.46 1cii h GLU 76 N -0.03 -0.61 -1.01 3.15 5.08 -0.95 0.29 114.58 120.49 1cii h GLU 76 Ca 0.07 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1cii h GLU 76 Cb 0.14 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 1cii h GLU 76 CO -0.16 -0.41 0.65 0.82 -1.00 0.00 0.00 179.01 178.92 1cii h ILE 77 N -0.63 1.08 0.38 3.13 2.04 -1.06 -0.34 117.51 122.11 1cii h ILE 77 Ca -0.01 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1cii h ILE 77 Cb 0.58 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1cii h ILE 77 CO -0.07 0.21 -0.18 0.74 0.00 0.00 0.00 178.15 178.85 1cii h THR 78 N 1.17 0.62 -0.79 -0.27 2.02 -0.06 -0.09 112.91 115.51 1cii h THR 78 Ca 0.44 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1cii h THR 78 Cb 0.18 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1cii h THR 78 CO -0.18 0.06 0.49 0.00 0.37 0.00 0.00 175.52 176.26 1cii h ALA 79 N -0.16 1.37 0.43 6.16 0.00 -0.80 -2.42 119.26 123.85 1cii h ALA 79 Ca -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1cii h ALA 79 Cb 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1cii h ALA 79 CO 0.09 0.55 -0.21 -0.92 0.00 0.00 0.00 179.25 178.76 1cii h TYR 80 N 1.09 -0.53 -0.67 0.00 3.20 -0.95 -2.55 116.97 116.56 1cii h TYR 80 Ca 0.29 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.28 1cii h TYR 80 Cb -0.07 0.18 -0.13 0.00 1.54 0.00 0.00 36.73 38.25 1cii h TYR 80 CO 0.00 -0.22 -0.16 0.87 -1.64 0.00 0.00 178.16 177.02 1cii h LYS 81 N -0.85 0.01 -0.81 1.82 1.57 -0.93 0.30 116.57 117.67 1cii h LYS 81 Ca -0.06 -0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.92 1cii h LYS 81 Cb 0.56 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.74 1cii h LYS 81 CO 0.10 0.00 0.20 -0.91 -0.57 0.00 0.00 179.45 178.27 1cii h ASN 82 N 0.01 -0.00 -0.12 0.86 2.35 -1.31 0.45 115.58 117.82 1cii h ASN 82 Ca 0.32 0.17 0.03 0.00 -0.55 0.00 0.00 56.30 56.27 1cii h ASN 82 Cb 0.50 0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1cii h ASN 82 CO -0.68 -0.09 -0.07 0.74 -1.65 0.00 0.00 177.43 175.67 1cii h THR 83 N 0.24 0.78 -0.37 2.81 2.02 0.00 0.31 112.91 118.70 1cii h THR 83 Ca 0.48 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.63 1cii h THR 83 Cb 0.89 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1cii h THR 83 CO -0.59 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.34 1cii h LEU 84 N -0.07 0.49 0.09 2.58 3.38 -0.23 -1.58 115.31 119.97 1cii h LEU 84 Ca 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cii h LEU 84 Cb 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cii h LEU 84 CO -0.16 0.49 -0.04 -1.28 0.09 0.00 0.00 178.44 177.53 1cii h SER 85 N 0.53 -0.10 -0.11 -0.43 0.87 0.26 0.32 113.55 114.89 1cii h SER 85 Ca 0.13 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1cii h SER 85 Cb 0.18 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1cii h SER 85 CO -0.01 -0.03 0.03 0.00 -0.53 0.00 0.00 176.83 176.30 1cii h ALA 86 N 0.74 0.11 -0.57 6.23 0.00 -0.17 -0.90 119.26 124.71 1cii h ALA 86 Ca -0.01 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1cii h ALA 86 Cb 0.14 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1cii h ALA 86 CO 0.02 -0.43 0.02 1.96 0.00 0.00 0.00 179.25 180.82 1cii h GLN 87 N 0.08 0.13 -0.03 0.00 1.08 -1.07 -2.16 115.11 113.15 1cii h GLN 87 Ca 0.05 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1cii h GLN 87 Cb 0.03 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1cii h GLN 87 CO -0.06 0.09 0.02 0.37 -0.95 0.00 0.00 178.83 178.30 1cii h GLN 88 N 0.14 0.04 -0.51 1.46 5.75 -0.28 0.30 115.11 122.01 1cii h GLN 88 Ca 0.29 -0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.87 1cii h GLN 88 Cb 0.46 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 1cii h GLN 88 CO -0.46 0.09 0.12 0.87 -2.65 0.00 0.00 178.83 176.79 1cii h LYS 89 N -0.02 0.26 -0.06 1.69 1.57 -0.72 0.16 116.57 119.44 1cii h LYS 89 Ca 0.01 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1cii h LYS 89 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1cii h LYS 89 CO -0.00 0.17 -0.45 0.93 -0.57 0.00 0.00 179.45 179.53 1cii h GLU 90 N 0.26 0.14 -0.29 3.15 5.08 -1.12 -2.77 114.58 119.04 1cii h GLU 90 Ca 0.26 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1cii h GLU 90 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1cii h GLU 90 CO -0.32 0.57 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.19 1cii h ASN 91 N 0.12 0.51 0.74 1.42 2.35 0.13 -3.00 115.58 117.84 1cii h ASN 91 Ca 0.01 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1cii h ASN 91 Cb 0.84 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 39.08 1cii h ASN 91 CO 0.06 0.69 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.85 1cii h GLU 92 N 0.47 -0.95 -0.90 0.81 4.39 -0.50 -2.94 114.58 114.96 1cii h GLU 92 Ca 0.08 0.06 0.23 0.00 0.34 0.00 0.00 59.36 60.07 1cii h GLU 92 Cb 0.55 0.22 -0.17 0.00 -0.10 0.00 0.00 28.75 29.25 1cii h GLU 92 CO 0.04 -0.62 -0.06 0.09 -1.16 0.00 0.00 179.01 177.30 1cii n ASN 93 N -5.45 -0.18 0.10 1.42 3.02 -1.08 0.19 115.26 113.28 1cii n ASN 93 Ca -0.13 1.53 -0.13 0.00 -0.03 0.00 0.00 54.58 55.82 1cii n ASN 93 Cb 0.40 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 1cii n ASN 93 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1cii h LYS 94 N 0.00 -0.17 -0.64 3.52 1.57 -1.52 -1.37 116.57 117.95 1cii h LYS 94 Ca 0.51 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.43 1cii h LYS 94 Cb 0.97 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.22 1cii h LYS 94 CO -0.87 -0.12 0.09 -0.09 -0.57 0.00 0.00 179.45 177.89 1cii h ARG 95 N -0.18 0.20 -0.01 3.15 2.43 0.22 -1.54 114.38 118.66 1cii h ARG 95 Ca -0.01 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1cii h ARG 95 Cb 0.15 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1cii h ARG 95 CO 0.01 0.13 -0.31 1.15 -1.51 0.00 0.00 179.97 179.44 1cii h THR 96 N 0.20 0.32 -0.68 0.20 2.02 0.18 0.27 112.91 115.42 1cii h THR 96 Ca 0.34 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.58 1cii h THR 96 Cb 0.56 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1cii h THR 96 CO -0.48 0.00 0.38 -0.33 0.37 0.00 0.00 175.52 175.45 1cii h GLU 97 N -0.46 0.67 0.13 6.66 4.39 -0.61 0.23 114.58 125.59 1cii h GLU 97 Ca 0.06 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1cii h GLU 97 Cb 0.55 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 1cii h GLU 97 CO -0.27 0.45 -0.44 0.00 -1.16 0.00 0.00 179.01 177.59 1cii h ALA 98 N 1.35 -0.79 -0.96 3.43 0.00 -0.39 0.23 119.26 122.12 1cii h ALA 98 Ca 0.30 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.41 1cii h ALA 98 Cb 0.19 0.73 -0.14 0.00 0.00 0.00 0.00 17.79 18.57 1cii h ALA 98 CO -0.18 -1.01 0.47 0.78 0.00 0.00 0.00 179.25 179.30 1cii h GLY 99 N -0.68 1.83 0.98 0.00 0.00 0.65 0.97 103.07 106.82 1cii h GLY 99 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1cii h GLY 99 CO -0.24 -0.42 -0.02 0.50 0.00 0.00 0.00 176.54 176.36 1cii h LYS 100 N 0.32 -0.05 -0.12 4.80 1.57 0.13 -0.63 116.57 122.60 1cii h LYS 100 Ca 0.67 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.44 1cii h LYS 100 Cb 1.44 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1cii h LYS 100 CO -0.60 -0.01 0.04 0.00 -0.57 0.00 0.00 179.45 178.30 1cii h ARG 101 N -0.07 0.16 -0.48 3.15 3.08 0.31 0.18 114.38 120.71 1cii h ARG 101 Ca -0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1cii h ARG 101 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1cii h ARG 101 CO 0.01 0.15 0.23 1.25 -1.07 0.00 0.00 179.97 180.54 1cii h LEU 102 N 0.17 0.63 0.23 3.04 5.85 0.69 0.26 115.31 126.19 1cii h LEU 102 Ca 0.04 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1cii h LEU 102 Cb 0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1cii h LEU 102 CO -0.00 0.58 -0.39 0.28 -0.34 0.00 0.00 178.44 178.57 1cii h SER 103 N 0.63 -1.12 -0.23 1.25 0.02 0.79 0.44 113.55 115.34 1cii h SER 103 Ca 0.16 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1cii h SER 103 Cb 0.12 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1cii h SER 103 CO -0.02 -0.50 0.01 0.00 -1.14 0.00 0.00 176.83 175.18 1cii h ALA 104 N -0.23 0.21 -1.05 3.77 0.00 -1.04 0.23 119.26 121.15 1cii h ALA 104 Ca 0.00 0.06 0.29 0.00 0.00 0.00 0.00 54.91 55.26 1cii h ALA 104 Cb 0.68 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 1cii h ALA 104 CO -0.16 -0.42 0.64 0.00 0.00 0.00 0.00 179.25 179.31 1cii h ALA 105 N 1.19 2.07 -0.14 0.00 0.00 0.38 1.06 119.26 123.83 1cii h ALA 105 Ca 0.11 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1cii h ALA 105 Cb 0.14 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1cii h ALA 105 CO -0.18 -0.57 -0.60 0.82 0.00 0.00 0.00 179.25 178.72 1cii h ILE 106 N 0.41 1.32 -0.86 0.00 2.04 0.93 -2.57 117.51 118.79 1cii h ILE 106 Ca 0.67 -1.86 0.21 0.00 1.00 0.00 0.00 64.86 64.88 1cii h ILE 106 Cb 1.55 2.07 -0.13 0.00 -0.74 0.00 0.00 36.82 39.58 1cii h ILE 106 CO -0.44 0.58 0.32 0.00 0.00 0.00 0.00 178.15 178.60 1cii h ALA 107 N 0.52 1.31 0.57 1.87 0.00 0.29 -0.92 119.26 122.91 1cii h ALA 107 Ca -0.04 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1cii h ALA 107 Cb 1.24 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1cii h ALA 107 CO 0.13 -0.37 -0.28 0.00 0.00 0.00 0.00 179.25 178.73 1cii h ALA 108 N 1.71 -0.89 -0.83 0.00 0.00 -1.24 -1.05 119.26 116.96 1cii h ALA 108 Ca 0.53 -0.17 0.32 0.00 0.00 0.00 0.00 54.91 55.59 1cii h ALA 108 Cb 1.01 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1cii h ALA 108 CO -0.56 -0.83 0.35 -2.13 0.00 0.00 0.00 179.25 176.07 1cii n ARG 109 N -4.80 -0.05 0.18 0.00 0.00 -0.64 0.18 116.66 111.53 1cii n ARG 109 Ca -0.10 1.17 -0.07 0.00 -0.00 0.00 0.00 57.85 58.85 1cii n ARG 109 Cb 0.30 -2.04 -0.04 0.00 0.00 0.00 0.00 32.46 30.69 1cii n ARG 109 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1cii h GLU 110 N 0.00 -0.47 -0.93 -0.14 5.08 -1.14 -0.14 114.58 116.84 1cii h GLU 110 Ca 0.66 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 59.20 1cii h GLU 110 Cb 1.67 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 30.87 1cii h GLU 110 CO -0.67 -0.31 -0.33 1.17 -1.00 0.00 0.00 179.01 177.86 1cii n LYS 111 N -4.20 -0.19 0.44 2.33 4.81 0.49 -0.25 118.16 121.60 1cii n LYS 111 Ca -0.06 1.43 -0.18 0.00 -0.87 0.00 0.00 58.31 58.63 1cii n LYS 111 Cb 0.19 -2.13 -0.08 0.00 0.02 0.00 0.00 35.03 33.03 1cii n LYS 111 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1cii h ASP 112 N 0.00 -0.96 -0.77 3.14 3.32 -0.39 -2.28 116.42 118.47 1cii h ASP 112 Ca 0.35 0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.57 1cii h ASP 112 Cb 0.58 0.25 -0.14 0.00 0.22 0.00 0.00 39.33 40.24 1cii h ASP 112 CO -0.93 -0.61 -0.32 -0.08 -1.72 0.00 0.00 179.24 175.59 1cii h GLU 113 N -1.29 -0.07 -0.19 3.56 4.81 0.11 0.32 114.58 121.84 1cii h GLU 113 Ca -0.12 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1cii h GLU 113 Cb 0.87 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.20 1cii h GLU 113 CO 0.19 -0.05 -0.34 -0.97 -0.73 0.00 0.00 179.01 177.11 1cii h ASN 114 N -0.07 -1.09 -0.57 1.04 -0.73 -0.60 0.12 115.58 113.67 1cii h ASN 114 Ca 0.31 0.16 0.11 0.00 1.87 0.00 0.00 56.30 58.76 1cii h ASN 114 Cb 0.58 0.47 -0.09 0.00 0.27 0.00 0.00 38.32 39.55 1cii h ASN 114 CO -0.82 -0.37 0.05 0.74 -0.37 0.00 0.00 177.43 176.66 1cii h THR 115 N -0.39 0.58 -0.32 -3.57 2.02 0.15 -1.95 112.91 109.43 1cii h THR 115 Ca 0.11 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1cii h THR 115 Cb 0.56 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 1cii h THR 115 CO -0.40 0.03 -0.14 0.25 0.37 0.00 0.00 175.52 175.63 1cii h LEU 116 N 0.16 -0.48 -0.07 2.58 5.85 0.13 -0.91 115.31 122.57 1cii h LEU 116 Ca 0.30 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.18 1cii h LEU 116 Cb 0.46 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1cii h LEU 116 CO -0.45 -0.17 -0.26 0.11 -0.34 0.00 0.00 178.44 177.33 1cii h LYS 117 N -0.08 -0.34 -0.75 1.25 1.57 -0.50 -1.27 116.57 116.45 1cii h LYS 117 Ca 0.16 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1cii h LYS 117 Cb 0.33 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1cii h LYS 117 CO -0.38 -0.23 0.39 1.79 -0.57 0.00 0.00 179.45 180.45 1cii h THR 118 N -0.36 1.23 -0.53 -0.16 1.35 -1.36 0.25 112.91 113.34 1cii h THR 118 Ca 0.08 -0.61 0.15 0.00 -0.55 0.00 0.00 66.41 65.49 1cii h THR 118 Cb 0.48 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 1cii h THR 118 CO -0.28 0.26 0.50 0.25 -0.25 0.00 0.00 175.52 176.00 1cii h LEU 119 N 1.04 0.00 0.00 3.87 5.85 -0.33 0.62 115.31 126.36 1cii h LEU 119 Ca 0.26 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.70 1cii h LEU 119 Cb 0.07 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1cii h LEU 119 CO -0.04 0.00 -1.71 0.54 -0.34 0.00 0.00 178.44 176.89 1cii n ARG 120 N -3.88 0.63 0.26 1.25 1.74 0.48 -1.70 116.66 115.44 1cii n ARG 120 Ca 0.10 0.27 0.17 0.00 -0.77 0.00 0.00 57.85 57.62 1cii n ARG 120 Cb 0.71 -1.78 0.79 0.00 -1.02 0.00 0.00 32.46 31.16 1cii n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cii h ALA 121 N 1.07 1.00 -0.01 7.54 0.00 0.33 -1.61 119.26 127.58 1cii h ALA 121 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1cii h ALA 121 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1cii h ALA 121 CO 0.07 0.00 -0.54 0.41 0.00 0.00 0.00 179.25 179.19 1cii n GLY 122 N -0.40 -0.25 2.96 0.00 0.00 -0.37 -5.00 105.19 102.13 1cii n GLY 122 Ca -0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 1cii n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cii n ASN 123 N -0.66 -3.93 -4.65 1.61 3.02 -0.61 -5.00 115.26 105.04 1cii n ASN 123 Ca 0.05 -0.54 -0.29 0.00 -0.03 0.00 0.00 54.58 53.77 1cii n ASN 123 Cb 0.31 -4.33 0.19 0.00 -0.61 0.00 0.00 39.78 35.34 1cii n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cii s ALA 124 N -3.31 0.77 0.34 5.41 0.00 -0.69 -4.93 121.76 119.36 1cii s ALA 124 Ca 0.19 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1cii s ALA 124 Cb -0.02 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 1cii s ALA 124 CO 0.60 -2.96 1.48 0.34 0.00 0.00 0.00 175.76 175.21 1cii s ASP 125 N -3.29 6.44 0.33 0.00 2.15 -1.26 -4.78 116.67 116.26 1cii s ASP 125 Ca 0.66 2.94 0.08 0.00 0.43 0.00 0.00 52.55 56.65 1cii s ASP 125 Cb -0.20 -2.65 0.94 0.00 -0.30 0.00 0.00 42.92 40.71 1cii s ASP 125 CO 0.59 -0.81 1.59 0.00 -0.17 0.00 0.00 175.17 176.36 1cii h ALA 126 N 3.63 1.51 -0.09 3.66 0.00 -1.99 0.52 119.26 126.50 1cii h ALA 126 Ca -0.49 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1cii h ALA 126 Cb 1.23 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1cii h ALA 126 CO 0.69 -0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.29 1cii h ALA 127 N 1.96 0.12 -0.51 0.00 0.00 -1.99 0.31 119.26 119.16 1cii h ALA 127 Ca 0.67 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.55 1cii h ALA 127 Cb 1.54 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1cii h ALA 127 CO -0.83 -0.24 0.02 -0.44 0.00 0.00 0.00 179.25 177.75 1cii h ASP 128 N -0.06 -0.18 -0.51 0.00 5.19 -0.35 -1.30 116.42 119.22 1cii h ASP 128 Ca 0.03 0.12 -0.08 0.00 -0.62 0.00 0.00 57.03 56.48 1cii h ASP 128 Cb 0.25 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 1cii h ASP 128 CO 0.00 -0.06 0.02 0.40 -3.12 0.00 0.00 179.24 176.48 1cii h ILE 129 N 0.14 1.26 -0.86 0.35 2.04 -0.99 -1.15 117.51 118.29 1cii h ILE 129 Ca 0.26 -1.05 0.11 0.00 1.00 0.00 0.00 64.86 65.19 1cii h ILE 129 Cb 0.39 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 1cii h ILE 129 CO -0.41 0.37 0.49 0.74 0.00 0.00 0.00 178.15 179.34 1cii h THR 130 N 0.75 0.86 -0.16 -0.27 2.02 0.66 0.50 112.91 117.28 1cii h THR 130 Ca 0.15 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1cii h THR 130 Cb 0.49 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1cii h THR 130 CO 0.02 0.14 -0.06 0.03 0.37 0.00 0.00 175.52 176.02 1cii h ARG 131 N 0.78 0.32 -0.27 6.66 3.08 -1.01 -1.25 114.38 122.69 1cii h ARG 131 Ca 0.43 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.40 1cii h ARG 131 Cb 0.47 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1cii h ARG 131 CO -0.28 0.62 -0.04 0.37 -1.07 0.00 0.00 179.97 179.57 1cii h GLN 132 N 0.00 0.03 0.17 0.04 5.75 0.24 0.30 115.11 121.64 1cii h GLN 132 Ca 0.04 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1cii h GLN 132 Cb 0.52 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 1cii h GLN 132 CO 0.02 0.02 -0.36 0.93 -2.65 0.00 0.00 178.83 176.79 1cii h GLU 133 N 0.03 -0.60 -0.85 1.69 5.08 0.02 0.46 114.58 120.42 1cii h GLU 133 Ca 0.13 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.76 1cii h GLU 133 Cb 0.19 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1cii h GLU 133 CO -0.25 -0.40 0.60 0.35 -1.00 0.00 0.00 179.01 178.31 1cii h PHE 134 N -0.62 0.13 -0.32 4.33 3.57 -0.56 0.32 116.94 123.80 1cii h PHE 134 Ca 0.02 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 1cii h PHE 134 Cb 0.63 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1cii h PHE 134 CO -0.30 0.03 -0.46 -0.09 -2.23 0.00 0.00 178.31 175.27 1cii h ARG 135 N 0.10 0.88 -0.09 1.11 2.43 0.36 -2.60 114.38 116.57 1cii h ARG 135 Ca 0.41 -0.52 -0.14 0.00 -0.81 0.00 0.00 59.98 58.92 1cii h ARG 135 Cb 1.49 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 1cii h ARG 135 CO -0.05 1.16 -0.58 1.25 -1.51 0.00 0.00 179.97 180.24 1cii h LEU 136 N 0.67 0.32 0.36 3.80 5.85 0.19 -3.07 115.31 123.43 1cii h LEU 136 Ca 0.03 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1cii h LEU 136 Cb 1.06 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1cii h LEU 136 CO 0.11 0.83 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.59 1cii h LEU 137 N 0.22 -1.01 -0.41 2.25 3.38 -0.63 0.21 115.31 119.31 1cii h LEU 137 Ca -0.00 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1cii h LEU 137 Cb 1.08 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 42.10 1cii h LEU 137 CO 0.09 -0.51 0.02 1.56 0.09 0.00 0.00 178.44 179.69 1cii h GLN 138 N -0.76 0.13 -0.54 1.13 4.20 -1.50 0.31 115.11 118.07 1cii h GLN 138 Ca -0.02 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.77 1cii h GLN 138 Cb 0.69 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.36 1cii h GLN 138 CO -0.07 0.09 0.15 0.00 -0.67 0.00 0.00 178.83 178.33 1cii h ALA 139 N 1.35 0.65 -0.25 3.87 0.00 -1.35 0.20 119.26 123.73 1cii h ALA 139 Ca 0.20 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1cii h ALA 139 Cb 0.28 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1cii h ALA 139 CO -0.32 -0.26 0.07 1.49 0.00 0.00 0.00 179.25 180.24 1cii h GLU 140 N 0.31 0.18 -0.94 0.00 4.81 0.77 -0.20 114.58 119.51 1cii h GLU 140 Ca 0.27 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1cii h GLU 140 Cb 0.35 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 1cii h GLU 140 CO -0.32 0.12 0.61 1.25 -0.73 0.00 0.00 179.01 179.94 1cii h LEU 141 N 0.18 0.99 0.19 1.64 5.85 0.19 -1.24 115.31 123.13 1cii h LEU 141 Ca 0.11 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1cii h LEU 141 Cb 0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1cii h LEU 141 CO -0.13 0.66 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.27 1cii h ARG 142 N 1.15 -0.51 -0.20 1.25 2.43 0.95 0.37 114.38 119.81 1cii h ARG 142 Ca 0.39 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.65 1cii h ARG 142 Cb 0.07 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 1cii h ARG 142 CO -0.14 -0.34 -0.31 1.49 -1.51 0.00 0.00 179.97 179.15 1cii h GLU 143 N -0.53 -0.34 -0.94 0.20 4.81 -0.52 0.65 114.58 117.91 1cii h GLU 143 Ca 0.01 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1cii h GLU 143 Cb 0.53 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 1cii h GLU 143 CO -0.11 -0.22 0.60 -0.92 -0.73 0.00 0.00 179.01 177.62 1cii h TYR 144 N -0.35 0.99 -0.03 0.92 3.20 -0.86 -0.25 116.97 120.59 1cii h TYR 144 Ca 0.12 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1cii h TYR 144 Cb 0.53 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1cii h TYR 144 CO -0.43 0.39 -0.32 0.78 -1.64 0.00 0.00 178.16 176.94 1cii h GLY 145 N 0.86 -1.26 1.39 1.82 0.00 0.46 -0.42 103.07 105.92 1cii h GLY 145 Ca 0.47 0.65 0.03 0.00 0.00 0.00 0.00 47.33 48.48 1cii h GLY 145 CO -0.23 -0.36 0.35 0.74 0.00 0.00 0.00 176.54 177.04 1cii h PHE 146 N -0.37 0.59 -0.73 5.60 0.04 -0.37 0.10 116.94 121.80 1cii h PHE 146 Ca 0.01 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.87 1cii h PHE 146 Cb 0.41 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.31 1cii h PHE 146 CO -0.48 0.35 0.41 0.00 -0.60 0.00 0.00 178.31 177.98 1cii h ARG 147 N 0.61 0.71 0.11 1.51 3.08 -0.01 0.03 114.38 120.41 1cii h ARG 147 Ca 0.21 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1cii h ARG 147 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1cii h ARG 147 CO -0.05 0.47 -0.05 1.15 -1.07 0.00 0.00 179.97 180.41 1cii h THR 148 N 0.73 0.90 -0.96 2.04 2.02 0.79 -1.44 112.91 117.00 1cii h THR 148 Ca 0.33 -0.04 0.18 0.00 0.77 0.00 0.00 66.41 67.66 1cii h THR 148 Cb 0.25 0.93 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 1cii h THR 148 CO -0.21 0.01 0.61 -0.33 0.37 0.00 0.00 175.52 175.97 1cii h GLU 149 N -0.16 0.62 -0.35 6.66 5.08 -0.60 0.34 114.58 126.17 1cii h GLU 149 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1cii h GLU 149 Cb 0.13 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1cii h GLU 149 CO 0.02 0.41 0.12 0.82 -1.00 0.00 0.00 179.01 179.39 1cii h ILE 150 N 0.64 1.20 -1.02 3.13 1.08 -0.07 -2.58 117.51 119.89 1cii h ILE 150 Ca 0.52 -0.64 0.25 0.00 -0.39 0.00 0.00 64.86 64.60 1cii h ILE 150 Cb 0.95 0.96 -0.10 0.00 -3.07 0.00 0.00 36.82 35.56 1cii h ILE 150 CO -0.27 0.22 0.64 0.00 -0.69 0.00 0.00 178.15 178.05 1cii h ALA 151 N 0.96 2.06 0.20 1.87 0.00 0.64 -1.10 119.26 123.90 1cii h ALA 151 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1cii h ALA 151 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cii h ALA 151 CO -0.01 -0.48 -0.10 0.78 0.00 0.00 0.00 179.25 179.44 1cii h GLY 152 N 0.48 -0.29 -0.08 0.00 0.00 -1.03 -2.79 103.07 99.36 1cii h GLY 152 Ca 0.60 0.11 0.17 0.00 0.00 0.00 0.00 47.33 48.21 1cii h GLY 152 CO -0.35 -0.10 0.22 -0.97 0.00 0.00 0.00 176.54 175.34 1cii h TYR 153 N -0.78 0.35 -0.52 5.60 0.05 -1.01 0.34 116.97 121.01 1cii h TYR 153 Ca -0.03 0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.83 1cii h TYR 153 Cb 0.51 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1cii h TYR 153 CO 0.06 -0.07 0.28 -0.44 -1.05 0.00 0.00 178.16 176.94 1cii h ASP 154 N 0.31 0.42 -0.46 3.88 3.32 -1.37 0.35 116.42 122.86 1cii h ASP 154 Ca 0.44 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.59 1cii h ASP 154 Cb 0.75 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 1cii h ASP 154 CO -0.51 0.29 0.02 0.00 -1.72 0.00 0.00 179.24 177.33 1cii h ALA 155 N 1.26 0.45 -0.04 3.45 0.00 -0.11 0.11 119.26 124.39 1cii h ALA 155 Ca 0.22 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1cii h ALA 155 Cb 0.10 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1cii h ALA 155 CO -0.14 -0.37 -0.21 -0.07 0.00 0.00 0.00 179.25 178.46 1cii h LEU 156 N 0.14 -0.64 -1.28 0.00 3.38 0.45 0.25 115.31 117.61 1cii h LEU 156 Ca 0.23 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.41 1cii h LEU 156 Cb 0.33 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1cii h LEU 156 CO -0.36 -0.28 0.56 -0.09 0.09 0.00 0.00 178.44 178.36 1cii h ARG 157 N -0.32 0.73 0.06 1.13 2.43 0.10 0.66 114.38 119.17 1cii h ARG 157 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1cii h ARG 157 Cb 0.42 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1cii h ARG 157 CO -0.22 0.48 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.62 1cii h LEU 158 N 0.75 -0.07 -0.11 3.80 3.38 0.96 -2.13 115.31 121.90 1cii h LEU 158 Ca 0.41 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1cii h LEU 158 Cb 0.56 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1cii h LEU 158 CO -0.18 0.27 -0.20 0.45 0.09 0.00 0.00 178.44 178.87 1cii h HIS 159 N -0.40 -0.52 -0.49 1.13 3.86 0.12 -1.27 115.15 117.58 1cii h HIS 159 Ca -0.01 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 1cii h HIS 159 Cb 0.36 0.25 -0.10 0.00 1.06 0.00 0.00 27.41 28.97 1cii h HIS 159 CO 0.03 -0.28 -0.24 1.15 0.86 0.00 0.00 177.93 179.46 1cii h THR 160 N -0.26 0.31 -0.09 2.45 2.02 -0.92 -1.92 112.91 114.50 1cii h THR 160 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1cii h THR 160 Cb 0.40 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1cii h THR 160 CO -0.26 0.00 -0.26 -0.33 0.37 0.00 0.00 175.52 175.04 1cii h GLU 161 N -0.13 -0.25 -1.13 6.66 5.08 -0.55 0.21 114.58 124.47 1cii h GLU 161 Ca 0.23 0.02 0.32 0.00 -1.00 0.00 0.00 59.36 58.92 1cii h GLU 161 Cb 0.49 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1cii h GLU 161 CO -0.57 -0.17 0.77 0.66 -1.00 0.00 0.00 179.01 178.70 1cii h SER 162 N -0.26 0.20 0.41 1.42 4.64 -0.77 0.86 113.55 120.06 1cii h SER 162 Ca 0.02 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1cii h SER 162 Cb 0.32 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1cii h SER 162 CO -0.22 0.03 -0.20 0.03 -0.87 0.00 0.00 176.83 175.59 1cii h ARG 163 N 0.17 -0.54 -1.00 4.77 2.47 -0.32 0.44 114.38 120.37 1cii h ARG 163 Ca 0.59 0.04 0.19 0.00 -1.26 0.00 0.00 59.98 59.54 1cii h ARG 163 Cb 1.96 0.12 -0.19 0.00 -1.65 0.00 0.00 29.97 30.21 1cii h ARG 163 CO -0.15 -0.23 -0.27 0.52 0.56 0.00 0.00 179.97 180.40 1cii h MET 164 N -0.98 -0.00 0.81 0.04 2.86 0.37 0.38 114.93 118.41 1cii h MET 164 Ca -0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1cii h MET 164 Cb 0.55 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.22 1cii h MET 164 CO 0.09 -0.00 -0.39 -0.07 1.06 0.00 0.00 176.91 177.60 1cii h LEU 165 N -0.00 -0.93 -0.94 1.22 3.38 -0.87 -1.34 115.31 115.83 1cii h LEU 165 Ca 0.46 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.69 1cii h LEU 165 Cb 0.71 0.24 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 1cii h LEU 165 CO -1.02 -0.59 -0.05 -0.26 0.09 0.00 0.00 178.44 176.61 1cii h PHE 166 N -1.23 -0.17 0.42 1.13 0.04 0.19 0.41 116.94 117.73 1cii h PHE 166 Ca -0.11 0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1cii h PHE 166 Cb 0.85 0.23 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 1cii h PHE 166 CO -0.00 -0.40 -0.41 0.00 -0.60 0.00 0.00 178.31 176.90 1cii h ALA 167 N 1.93 -1.09 0.00 2.45 0.00 -0.26 0.75 119.26 123.04 1cii h ALA 167 Ca 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1cii h ALA 167 Cb 1.01 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1cii h ALA 167 CO -0.90 -1.11 0.10 -0.25 0.00 0.00 0.00 179.25 177.10 1cii n ASP 168 N -4.90 0.13 -0.56 0.00 8.00 0.11 -1.76 116.55 117.59 1cii n ASP 168 Ca -0.10 0.48 0.04 0.00 0.71 0.00 0.00 54.79 55.93 1cii n ASP 168 Cb 0.38 -0.49 0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1cii n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cii n ALA 169 N -1.49 2.53 -0.01 2.24 0.00 0.54 -3.75 120.51 120.57 1cii n ALA 169 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 52.93 1cii n ALA 169 Cb 0.11 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1cii n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cii n ASP 170 N 0.27 4.32 0.00 0.00 8.00 -0.72 -4.76 116.55 123.66 1cii n ASP 170 Ca 0.09 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1cii n ASP 170 Cb 0.27 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1cii n ASP 170 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1cii n SER 171 N -2.15 0.00 0.00 -2.24 2.88 -1.25 -4.06 113.62 106.80 1cii n SER 171 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1cii n SER 171 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1cii n SER 171 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cii n LEU 172 N 0.00 0.00 0.02 2.46 4.77 -1.26 -4.67 117.00 118.32 1cii n LEU 172 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1cii n LEU 172 Cb 0.00 -0.09 0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1cii n LEU 172 CO 0.00 0.00 0.18 0.54 -1.33 0.00 0.00 177.39 176.78 1cii n ARG 173 N -1.94 0.17 -2.63 3.23 1.74 -1.26 -4.97 116.66 111.00 1cii n ARG 173 Ca 0.00 0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 1cii n ARG 173 Cb 0.00 -1.57 0.05 0.00 -1.02 0.00 0.00 32.46 29.92 1cii n ARG 173 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1cii s ILE 174 N -3.11 2.59 0.16 0.55 -4.36 -1.26 -5.09 121.20 110.69 1cii s ILE 174 Ca 0.07 -0.66 -0.20 0.00 -0.26 0.00 0.00 60.65 59.60 1cii s ILE 174 Cb 0.15 -2.94 -0.08 0.00 1.25 0.00 0.00 42.46 40.85 1cii s ILE 174 CO 0.77 0.00 0.68 -0.94 0.24 0.00 0.00 174.94 175.68 1cii s SER 175 N -4.47 7.10 0.59 4.36 1.04 -1.26 -4.92 113.70 116.15 1cii s SER 175 Ca 0.58 1.39 0.30 0.00 0.48 0.00 0.00 55.95 58.70 1cii s SER 175 Cb -0.10 -2.41 1.35 0.00 0.10 0.00 0.00 66.02 64.97 1cii s SER 175 CO 0.39 0.14 1.72 1.55 0.98 0.00 0.00 173.24 178.02 1cii h PRO 176 N 3.91 0.00 0.00 4.02 0.13 -1.99 0.13 132.00 138.20 1cii h PRO 176 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1cii h PRO 176 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1cii h PRO 176 CO 0.65 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 176.29 1cii n ARG 177 N -3.65 0.00 -0.37 0.86 3.00 -1.26 -1.21 116.66 114.03 1cii n ARG 177 Ca 0.16 0.49 0.31 0.00 -0.00 0.00 0.00 57.85 58.80 1cii n ARG 177 Cb 1.01 -1.41 0.57 0.00 0.00 0.00 0.00 32.46 32.63 1cii n ARG 177 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1cii h GLU 178 N 0.00 0.15 0.00 -0.14 4.57 -1.22 0.20 114.58 118.14 1cii h GLU 178 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1cii h GLU 178 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1cii h GLU 178 CO 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 179.01 177.93 1cii n ALA 179 N -2.37 -0.14 0.08 2.92 0.00 -0.05 0.02 120.51 120.97 1cii n ALA 179 Ca 0.35 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.96 1cii n ALA 179 Cb 1.23 0.06 0.42 0.00 0.00 0.00 0.00 19.45 21.16 1cii n ALA 179 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1cii h ARG 180 N 0.00 0.00 0.02 0.00 2.43 0.46 0.99 114.38 118.28 1cii h ARG 180 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1cii h ARG 180 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1cii h ARG 180 CO 0.00 0.00 -0.51 1.03 -1.51 0.00 0.00 179.97 178.98 1cii h SER 181 N 0.00 0.05 -0.49 -3.80 0.87 -0.88 -2.71 113.55 106.60 1cii h SER 181 Ca 0.22 -0.84 0.09 0.00 -1.23 0.00 0.00 61.79 60.03 1cii h SER 181 Cb 1.99 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 63.85 1cii h SER 181 CO -0.00 1.21 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.43 1cii h LEU 182 N -0.91 -0.23 0.06 2.23 3.38 0.48 0.93 115.31 121.24 1cii h LEU 182 Ca -0.13 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cii h LEU 182 Cb 1.18 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1cii h LEU 182 CO -0.05 -0.08 -0.03 -0.29 0.09 0.00 0.00 178.44 178.09 1cii h ILE 183 N 0.10 0.99 -0.98 1.22 2.10 -1.39 -0.24 117.51 119.30 1cii h ILE 183 Ca 0.24 -0.15 0.20 0.00 1.08 0.00 0.00 64.86 66.23 1cii h ILE 183 Cb 0.37 1.09 -0.10 0.00 -1.09 0.00 0.00 36.82 37.09 1cii h ILE 183 CO -0.41 0.04 0.62 -0.33 -1.08 0.00 0.00 178.15 176.98 1cii h GLU 184 N -0.14 0.63 0.44 2.19 5.08 -1.00 0.26 114.58 122.04 1cii h GLU 184 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1cii h GLU 184 Cb 0.12 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1cii h GLU 184 CO 0.01 0.42 -0.21 1.96 -1.00 0.00 0.00 179.01 180.19 1cii h GLN 185 N 0.65 -0.58 -0.36 2.33 4.20 0.29 -2.21 115.11 119.44 1cii h GLN 185 Ca 0.55 0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.37 1cii h GLN 185 Cb 1.01 0.13 -0.09 0.00 0.30 0.00 0.00 27.48 28.84 1cii h GLN 185 CO -0.32 -0.30 -0.38 0.00 -0.67 0.00 0.00 178.83 177.16 1cii h ALA 186 N -0.30 -0.34 -0.39 3.87 0.00 0.11 -0.55 119.26 121.67 1cii h ALA 186 Ca -0.06 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1cii h ALA 186 Cb 0.54 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1cii h ALA 186 CO 0.10 -0.81 -0.14 0.93 0.00 0.00 0.00 179.25 179.33 1cii h GLU 187 N -0.32 -0.06 -0.35 0.00 5.08 -1.02 0.39 114.58 118.29 1cii h GLU 187 Ca 0.14 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1cii h GLU 187 Cb 0.57 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1cii h GLU 187 CO -0.53 -0.04 -0.17 0.87 -1.00 0.00 0.00 179.01 178.14 1cii h LYS 188 N -0.06 -0.10 0.12 2.33 1.57 -0.68 -1.14 116.57 118.60 1cii h LYS 188 Ca 0.19 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1cii h LYS 188 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1cii h LYS 188 CO -0.43 -0.07 -0.09 -0.09 -0.57 0.00 0.00 179.45 178.20 1cii h ARG 189 N -0.11 -0.21 -0.99 3.15 9.65 0.58 -2.31 114.38 124.14 1cii h ARG 189 Ca 0.18 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.24 1cii h ARG 189 Cb 0.38 0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 28.91 1cii h ARG 189 CO -0.42 -0.14 0.62 0.37 2.80 0.00 0.00 179.97 183.20 1cii h GLN 190 N -0.22 0.76 0.02 0.20 4.15 0.18 0.18 115.11 120.38 1cii h GLN 190 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1cii h GLN 190 Cb 0.19 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1cii h GLN 190 CO -0.00 0.50 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.17 1cii h LYS 191 N 0.78 -0.03 -0.78 1.69 3.64 -0.70 0.35 116.57 121.52 1cii h LYS 191 Ca 0.54 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 60.11 1cii h LYS 191 Cb 0.82 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.53 1cii h LYS 191 CO -0.33 0.04 0.19 -0.44 -2.27 0.00 0.00 179.45 176.65 1cii h ASP 192 N -0.09 0.00 -0.48 4.20 3.32 -0.24 1.28 116.42 124.42 1cii h ASP 192 Ca -0.00 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1cii h ASP 192 Cb 0.08 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1cii h ASP 192 CO 0.00 -0.07 0.23 0.00 -1.72 0.00 0.00 179.24 177.68 1cii h ALA 193 N 1.66 0.61 -0.57 3.45 0.00 0.11 0.33 119.26 124.85 1cii h ALA 193 Ca 0.45 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 1cii h ALA 193 Cb 0.81 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1cii h ALA 193 CO -0.55 -0.13 0.24 1.96 0.00 0.00 0.00 179.25 180.76 1cii h GLN 194 N 0.45 0.82 -0.15 0.00 4.20 0.53 0.24 115.11 121.20 1cii h GLN 194 Ca 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1cii h GLN 194 Cb 0.15 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cii h GLN 194 CO -0.17 0.66 0.04 -0.91 -0.67 0.00 0.00 178.83 177.78 1cii h ASN 195 N 0.81 0.22 -0.63 1.46 -0.26 0.21 -1.29 115.58 116.09 1cii h ASN 195 Ca 0.20 -0.23 0.13 0.00 -0.56 0.00 0.00 56.30 55.84 1cii h ASN 195 Cb 0.14 -0.06 -0.11 0.00 -1.06 0.00 0.00 38.32 37.23 1cii h ASN 195 CO -0.02 0.39 -0.08 0.00 -1.06 0.00 0.00 177.43 176.66 1cii h ALA 196 N 0.84 0.53 -0.27 -0.83 0.00 0.15 0.66 119.26 120.34 1cii h ALA 196 Ca 0.05 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1cii h ALA 196 Cb 0.25 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1cii h ALA 196 CO 0.00 -0.42 -0.23 -0.44 0.00 0.00 0.00 179.25 178.17 1cii h ASP 197 N 0.05 -0.74 0.19 0.00 3.32 -0.00 0.21 116.42 119.46 1cii h ASP 197 Ca 0.32 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 1cii h ASP 197 Cb 0.51 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1cii h ASP 197 CO -0.60 -0.26 -0.10 0.50 -1.72 0.00 0.00 179.24 177.06 1cii h LYS 198 N -0.22 0.00 0.33 3.56 3.64 0.13 -1.95 116.57 122.06 1cii h LYS 198 Ca 0.15 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1cii h LYS 198 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1cii h LYS 198 CO -0.40 0.10 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.50 1cii h LYS 199 N 0.00 -0.43 0.15 1.90 3.64 0.23 -2.44 116.57 119.62 1cii h LYS 199 Ca -0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1cii h LYS 199 Cb 0.22 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1cii h LYS 199 CO 0.01 -0.11 -0.42 0.00 -2.27 0.00 0.00 179.45 176.66 1cii h ALA 200 N -0.30 -0.77 -0.39 5.00 0.00 -0.96 0.13 119.26 121.98 1cii h ALA 200 Ca -0.05 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1cii h ALA 200 Cb 0.52 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1cii h ALA 200 CO 0.07 -1.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.10 1cii h ALA 201 N -0.22 0.02 0.24 0.00 0.00 -1.42 1.55 119.26 119.43 1cii h ALA 201 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cii h ALA 201 Cb 0.69 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1cii h ALA 201 CO -0.23 -0.61 -0.26 -0.44 0.00 0.00 0.00 179.25 177.71 1cii h ASP 202 N -0.17 -0.72 -0.85 0.00 3.32 -1.27 0.24 116.42 116.98 1cii h ASP 202 Ca 0.19 0.07 0.22 0.00 0.02 0.00 0.00 57.03 57.52 1cii h ASP 202 Cb 0.46 0.25 -0.13 0.00 0.22 0.00 0.00 39.33 40.13 1cii h ASP 202 CO -0.49 -0.38 0.22 -0.03 -1.72 0.00 0.00 179.24 176.84 1cii h MET 203 N -0.55 0.21 0.00 3.56 4.05 0.16 1.12 114.93 123.49 1cii h MET 203 Ca -0.00 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.33 1cii h MET 203 Cb 0.52 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1cii h MET 203 CO -0.07 0.14 -0.36 1.25 0.23 0.00 0.00 176.91 178.10 1cii h LEU 204 N 0.22 0.00 0.15 3.39 5.85 0.34 -2.04 115.31 123.22 1cii h LEU 204 Ca 0.52 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 1cii h LEU 204 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1cii h LEU 204 CO -0.63 0.36 -0.07 0.00 -0.34 0.00 0.00 178.44 177.76 1cii h ALA 205 N 1.64 -0.21 -0.99 1.25 0.00 0.45 -3.28 119.26 118.12 1cii h ALA 205 Ca -0.00 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1cii h ALA 205 Cb 0.74 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.43 1cii h ALA 205 CO 0.05 -0.26 -0.27 -1.91 0.00 0.00 0.00 179.25 176.86 1cii n GLU 206 N -4.90 -0.11 -0.19 0.00 4.07 0.34 -0.26 120.64 119.59 1cii n GLU 206 Ca -0.07 1.53 -0.10 0.00 -0.06 0.00 0.00 57.16 58.47 1cii n GLU 206 Cb 0.25 -2.29 -0.08 0.00 -0.06 0.00 0.00 31.44 29.26 1cii n GLU 206 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1cii h TYR 207 N 0.00 -1.36 -0.87 4.31 3.20 -1.44 0.51 116.97 121.31 1cii h TYR 207 Ca 0.45 0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.42 1cii h TYR 207 Cb 0.70 0.66 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 1cii h TYR 207 CO -0.78 -0.34 0.57 0.93 -1.64 0.00 0.00 178.16 176.91 1cii h GLU 208 N -0.18 1.09 -0.23 1.82 4.39 -0.69 0.26 114.58 121.04 1cii h GLU 208 Ca 0.08 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1cii h GLU 208 Cb 0.40 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1cii h GLU 208 CO -0.56 0.72 0.28 -0.09 -1.16 0.00 0.00 179.01 178.20 1cii h ARG 209 N 1.12 0.00 0.08 2.33 1.12 0.22 0.77 114.38 120.02 1cii h ARG 209 Ca 0.34 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.92 1cii h ARG 209 Cb -0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 1cii h ARG 209 CO -0.10 0.00 -1.52 0.00 -3.11 0.00 0.00 179.97 175.24 1cii h ARG 210 N 0.00 0.16 -0.78 0.20 3.08 0.30 -3.35 114.38 114.00 1cii h ARG 210 Ca 0.11 -0.28 0.16 0.00 0.07 0.00 0.00 59.98 60.04 1cii h ARG 210 Cb 0.67 0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.72 1cii h ARG 210 CO -0.00 1.13 0.28 -0.22 -1.07 0.00 0.00 179.97 180.10 1cii h LYS 211 N -0.44 0.37 -0.54 0.04 3.64 0.13 0.17 116.57 119.95 1cii h LYS 211 Ca -0.35 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.11 1cii h LYS 211 Cb 1.68 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 33.33 1cii h LYS 211 CO -0.02 0.25 0.04 0.78 -2.27 0.00 0.00 179.45 178.22 1cii h GLY 212 N 0.38 0.61 0.67 5.01 0.00 -1.20 0.49 103.07 109.04 1cii h GLY 212 Ca 0.45 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.88 1cii h GLY 212 CO -0.46 -0.14 0.59 -2.22 0.00 0.00 0.00 176.54 174.31 1cii h ILE 213 N 0.16 1.03 0.28 2.60 2.04 -0.82 -0.55 117.51 122.26 1cii h ILE 213 Ca 0.28 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1cii h ILE 213 Cb 0.42 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1cii h ILE 213 CO -0.42 0.19 -0.24 -0.07 0.00 0.00 0.00 178.15 177.61 1cii h LEU 214 N 1.04 -0.62 -1.27 1.44 3.38 0.70 0.50 115.31 120.47 1cii h LEU 214 Ca 0.42 0.05 0.29 0.00 0.09 0.00 0.00 57.88 58.73 1cii h LEU 214 Cb 0.23 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.08 1cii h LEU 214 CO -0.19 -0.36 0.67 0.44 0.09 0.00 0.00 178.44 179.09 1cii h ASP 215 N -0.54 0.47 0.32 -0.43 5.19 0.25 0.62 116.42 122.31 1cii h ASP 215 Ca -0.02 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1cii h ASP 215 Cb 0.48 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1cii h ASP 215 CO -0.02 0.04 -0.15 0.74 -3.12 0.00 0.00 179.24 176.73 1cii h THR 216 N 0.39 0.44 -0.96 0.35 2.02 -0.02 -2.78 112.91 112.35 1cii h THR 216 Ca 0.64 -0.78 0.25 0.00 0.77 0.00 0.00 66.41 67.29 1cii h THR 216 Cb 1.59 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 1cii h THR 216 CO -0.37 0.10 0.66 -0.09 0.37 0.00 0.00 175.52 176.19 1cii h ARG 217 N -0.98 0.18 -0.04 6.66 9.65 0.30 0.14 114.38 130.29 1cii h ARG 217 Ca -0.04 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.70 1cii h ARG 217 Cb 0.49 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1cii h ARG 217 CO 0.07 0.12 -0.46 1.25 2.80 0.00 0.00 179.97 183.75 1cii h LEU 218 N 0.19 0.47 -1.25 3.80 5.85 0.07 -2.69 115.31 121.75 1cii h LEU 218 Ca 0.48 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1cii h LEU 218 Cb 1.58 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1cii h LEU 218 CO -0.11 1.11 0.45 0.28 -0.34 0.00 0.00 178.44 179.83 1cii h SER 219 N -0.12 0.84 0.11 1.25 0.02 -0.49 0.17 113.55 115.31 1cii h SER 219 Ca -0.05 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1cii h SER 219 Cb 1.14 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1cii h SER 219 CO 0.09 0.63 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.90 1cii h GLU 220 N 0.98 -0.34 -0.44 3.45 5.08 -1.17 0.18 114.58 122.31 1cii h GLU 220 Ca 0.26 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 1cii h GLU 220 Cb -0.08 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 1cii h GLU 220 CO -0.05 -0.23 -0.27 1.25 -1.00 0.00 0.00 179.01 178.71 1cii h LEU 221 N -0.35 -0.91 -0.44 1.33 5.85 -0.66 0.15 115.31 120.27 1cii h LEU 221 Ca 0.02 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1cii h LEU 221 Cb 0.37 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1cii h LEU 221 CO -0.10 -0.28 0.27 -0.33 -0.34 0.00 0.00 178.44 177.66 1cii h GLU 222 N -0.18 0.59 0.53 1.25 5.08 -0.37 0.66 114.58 122.14 1cii h GLU 222 Ca 0.20 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1cii h GLU 222 Cb 0.50 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1cii h GLU 222 CO -0.55 0.43 -0.46 0.87 -1.00 0.00 0.00 179.01 178.31 1cii h LYS 223 N 0.59 -0.93 0.00 2.33 1.57 0.90 -1.17 116.57 119.86 1cii h LYS 223 Ca 0.16 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1cii h LYS 223 Cb -0.02 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1cii h LYS 223 CO -0.03 -0.62 -0.05 -2.95 -0.57 0.00 0.00 179.45 175.23 1cii h ASN 224 N -0.96 0.00 -0.72 0.86 7.08 -1.00 -1.58 115.58 119.26 1cii h ASN 224 Ca -0.07 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.13 1cii h ASN 224 Cb 0.82 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.02 1cii h ASN 224 CO -0.02 0.05 0.35 1.23 -2.08 0.00 0.00 177.43 176.97 1cii h GLY 225 N 0.25 1.13 1.11 9.14 0.00 0.32 -0.80 103.07 114.22 1cii h GLY 225 Ca -0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 47.33 46.53 1cii h GLY 225 CO 0.01 0.52 -1.01 -1.33 0.00 0.00 0.00 176.54 174.72 1cii h GLY 226 N 1.10 0.69 0.25 4.60 0.00 -0.47 -2.98 103.07 106.26 1cii h GLY 226 Ca 0.25 -1.29 0.14 0.00 0.00 0.00 0.00 47.33 46.44 1cii h GLY 226 CO -0.03 1.13 0.44 0.00 0.00 0.00 0.00 176.54 178.08 1cii h ALA 227 N 0.34 1.26 0.02 3.60 0.00 -0.90 -0.06 119.26 123.51 1cii h ALA 227 Ca -0.14 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cii h ALA 227 Cb 1.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1cii h ALA 227 CO 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.36 1cii h ALA 228 N 1.55 -0.02 -0.74 0.00 0.00 -1.20 -2.88 119.26 115.97 1cii h ALA 228 Ca 0.45 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.34 1cii h ALA 228 Cb 0.63 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 1cii h ALA 228 CO -0.35 -0.39 -0.48 1.25 0.00 0.00 0.00 179.25 179.28 1cii h LEU 229 N -0.26 -1.68 -0.24 0.00 6.46 -0.90 -0.22 115.31 118.46 1cii h LEU 229 Ca -0.00 0.28 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 1cii h LEU 229 Cb 0.25 0.77 -0.08 0.00 -0.73 0.00 0.00 40.66 40.88 1cii h LEU 229 CO 0.00 -0.31 -0.46 0.00 -0.62 0.00 0.00 178.44 177.05 1cii h ALA 230 N 0.66 -0.62 -1.45 1.25 0.00 -1.09 0.39 119.26 118.40 1cii h ALA 230 Ca 0.19 0.01 0.42 0.00 0.00 0.00 0.00 54.91 55.53 1cii h ALA 230 Cb 0.54 0.90 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1cii h ALA 230 CO -0.79 -0.95 1.04 0.28 0.00 0.00 0.00 179.25 178.83 1cii h VAL 231 N -0.45 0.27 0.09 0.00 2.07 -0.83 1.05 116.25 118.44 1cii h VAL 231 Ca 0.09 -0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.43 1cii h VAL 231 Cb 0.62 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1cii h VAL 231 CO -0.48 0.00 -0.88 -0.07 0.02 0.00 0.00 177.57 176.16 1cii h LEU 232 N 0.01 0.29 -0.92 2.57 3.38 0.17 -2.51 115.31 118.28 1cii h LEU 232 Ca 0.69 -0.88 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1cii h LEU 232 Cb 2.77 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 43.34 1cii h LEU 232 CO -0.02 1.39 0.55 0.44 0.09 0.00 0.00 178.44 180.90 1cii h ASP 233 N -0.56 0.78 0.80 -0.43 5.19 0.32 0.14 116.42 122.66 1cii h ASP 233 Ca -0.19 0.06 -0.23 0.00 -0.62 0.00 0.00 57.03 56.06 1cii h ASP 233 Cb 1.50 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.91 1cii h ASP 233 CO 0.05 0.40 -1.04 0.00 -3.12 0.00 0.00 179.24 175.52 1cii h ALA 234 N 1.52 0.32 -0.32 3.45 0.00 -0.89 -2.94 119.26 120.40 1cii h ALA 234 Ca 0.47 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1cii h ALA 234 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cii h ALA 234 CO -0.28 1.09 -0.02 1.96 0.00 0.00 0.00 179.25 182.00 1cii h GLN 235 N 0.04 0.58 0.00 0.00 4.20 -0.78 -1.25 115.11 117.91 1cii h GLN 235 Ca -0.05 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1cii h GLN 235 Cb 1.77 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.50 1cii h GLN 235 CO 0.15 0.73 0.00 0.00 -0.67 0.00 0.00 178.83 179.04 1cii n GLN 236 N -4.52 0.52 -0.05 1.46 -0.00 0.38 -2.35 117.38 112.82 1cii n GLN 236 Ca -0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 57.00 57.00 1cii n GLN 236 Cb 0.28 -1.50 -0.01 0.00 -0.00 0.00 0.00 30.24 29.02 1cii n GLN 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cii h ALA 237 N 3.15 0.00 -0.55 2.61 0.00 -1.05 -2.95 119.26 120.47 1cii h ALA 237 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1cii h ALA 237 Cb 0.06 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 1cii h ALA 237 CO 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.27 1cii h ARG 238 N -1.00 0.04 -1.02 0.00 3.08 -1.21 0.32 114.38 114.59 1cii h ARG 238 Ca -0.00 -0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.29 1cii h ARG 238 Cb 0.13 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.08 1cii h ARG 238 CO -0.00 0.03 0.65 -0.07 -1.07 0.00 0.00 179.97 179.50 1cii h LEU 239 N 0.04 0.51 0.09 3.04 4.07 -1.60 0.58 115.31 122.04 1cii h LEU 239 Ca 0.27 0.09 -0.29 0.00 0.08 0.00 0.00 57.88 58.03 1cii h LEU 239 Cb 0.42 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.19 1cii h LEU 239 CO -0.53 0.12 -1.21 -0.07 -1.08 0.00 0.00 178.44 175.67 1cii h LEU 240 N 0.46 0.86 -1.16 1.67 3.38 -0.25 -0.54 115.31 119.73 1cii h LEU 240 Ca 0.59 -0.78 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1cii h LEU 240 Cb 1.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1cii h LEU 240 CO -0.31 1.58 -0.31 1.23 0.09 0.00 0.00 178.44 180.71 1cii h GLY 241 N 0.40 0.00 0.35 0.83 0.00 0.30 -2.18 103.07 102.77 1cii h GLY 241 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1cii h GLY 241 CO 0.23 0.00 -0.07 1.46 0.00 0.00 0.00 176.54 178.16 1cii h GLN 242 N 0.00 -0.20 -0.72 4.80 4.20 0.09 -3.04 115.11 120.24 1cii h GLN 242 Ca -0.00 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.85 1cii h GLN 242 Cb 0.76 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.45 1cii h GLN 242 CO 0.04 0.24 -0.31 0.37 -0.67 0.00 0.00 178.83 178.50 1cii h GLN 243 N -0.86 -0.09 0.51 1.46 4.15 -0.82 0.10 115.11 119.57 1cii h GLN 243 Ca -0.02 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1cii h GLN 243 Cb 0.53 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1cii h GLN 243 CO 0.03 -0.06 -0.47 1.79 -1.93 0.00 0.00 178.83 178.19 1cii h THR 244 N -0.09 0.07 -0.71 2.39 1.35 -1.50 0.12 112.91 114.54 1cii h THR 244 Ca 0.29 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.30 1cii h THR 244 Cb 0.57 0.07 -0.13 0.00 -1.73 0.00 0.00 68.15 66.92 1cii h THR 244 CO -0.77 0.00 -0.15 0.03 -0.25 0.00 0.00 175.52 174.37 1cii h ARG 245 N -0.98 0.01 0.07 4.72 3.08 -1.12 0.37 114.38 120.53 1cii h ARG 245 Ca -0.06 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1cii h ARG 245 Cb 0.85 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 1cii h ARG 245 CO -0.04 0.01 -0.26 -0.97 -1.07 0.00 0.00 179.97 177.63 1cii h ASN 246 N 0.01 -0.77 -0.07 7.04 -0.73 -0.20 0.21 115.58 121.07 1cii h ASN 246 Ca 0.35 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.64 1cii h ASN 246 Cb 0.55 0.30 -0.00 0.00 0.27 0.00 0.00 38.32 39.43 1cii h ASN 246 CO -0.72 -0.34 0.08 0.44 -0.37 0.00 0.00 177.43 176.52 1cii h ASP 247 N -0.45 0.00 0.34 1.15 5.19 0.13 0.71 116.42 123.49 1cii h ASP 247 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1cii h ASP 247 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1cii h ASP 247 CO -0.19 0.00 -0.17 -0.09 -3.12 0.00 0.00 179.24 175.68 1cii h ARG 248 N 0.00 -0.45 -0.86 3.56 2.43 0.24 -3.08 114.38 116.22 1cii h ARG 248 Ca 0.03 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.45 1cii h ARG 248 Cb 0.20 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 29.72 1cii h ARG 248 CO -0.00 -0.17 0.30 0.00 -1.51 0.00 0.00 179.97 178.59 1cii h ALA 249 N -0.80 1.30 -0.61 2.80 0.00 0.40 0.17 119.26 122.53 1cii h ALA 249 Ca -0.05 0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1cii h ALA 249 Cb 0.48 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 1cii h ALA 249 CO 0.08 -0.39 -0.03 0.82 0.00 0.00 0.00 179.25 179.73 1cii h ILE 250 N 0.31 0.47 0.21 0.00 1.08 -0.90 -1.71 117.51 116.97 1cii h ILE 250 Ca 0.53 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.98 1cii h ILE 250 Cb 1.02 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 1cii h ILE 250 CO -0.57 0.02 -0.44 0.28 -0.69 0.00 0.00 178.15 176.75 1cii h SER 251 N 0.09 -1.29 -0.15 1.72 0.02 -0.56 0.11 113.55 113.48 1cii h SER 251 Ca 0.31 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.40 1cii h SER 251 Cb 0.50 0.46 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1cii h SER 251 CO -0.55 -0.50 -0.12 -0.33 -1.14 0.00 0.00 176.83 174.19 1cii h GLU 252 N -0.70 -0.04 -0.64 3.45 5.08 -1.29 -0.67 114.58 119.76 1cii h GLU 252 Ca -0.02 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.47 1cii h GLU 252 Cb 0.67 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.83 1cii h GLU 252 CO -0.18 -0.03 0.08 0.00 -1.00 0.00 0.00 179.01 177.88 1cii h ALA 253 N -0.85 0.71 -0.84 3.43 0.00 -1.25 0.35 119.26 120.82 1cii h ALA 253 Ca 0.02 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1cii h ALA 253 Cb 0.11 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1cii h ALA 253 CO -0.17 -0.35 0.56 -0.09 0.00 0.00 0.00 179.25 179.20 1cii h ARG 254 N 0.19 0.41 0.01 0.00 2.43 0.27 0.12 114.38 117.81 1cii h ARG 254 Ca 0.34 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1cii h ARG 254 Cb 0.55 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1cii h ARG 254 CO -0.48 0.27 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.09 1cii h ASN 255 N 0.42 0.20 -0.43 -3.80 2.35 0.11 -3.14 115.58 111.30 1cii h ASN 255 Ca 0.42 -0.80 0.05 0.00 -0.55 0.00 0.00 56.30 55.43 1cii h ASN 255 Cb 1.02 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1cii h ASN 255 CO -0.15 0.98 0.29 0.50 -1.65 0.00 0.00 177.43 177.40 1cii h LYS 256 N -0.55 0.34 -0.87 0.81 3.64 0.66 0.43 116.57 121.04 1cii h LYS 256 Ca -0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1cii h LYS 256 Cb 1.03 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 1cii h LYS 256 CO 0.05 0.23 0.44 1.25 -2.27 0.00 0.00 179.45 179.14 1cii h LEU 257 N 0.35 1.11 0.56 5.20 5.85 -0.86 -1.14 115.31 126.38 1cii h LEU 257 Ca 0.18 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1cii h LEU 257 Cb 0.29 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1cii h LEU 257 CO -0.04 0.92 -0.27 -1.28 -0.34 0.00 0.00 178.44 177.42 1cii h SER 258 N 1.22 -0.64 -0.43 1.25 0.87 -0.17 0.72 113.55 116.38 1cii h SER 258 Ca 0.30 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 61.01 1cii h SER 258 Cb 0.08 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1cii h SER 258 CO -0.04 -0.43 0.71 0.28 -0.53 0.00 0.00 176.83 176.82 1cii h SER 259 N -0.81 0.00 0.00 6.23 0.02 -0.89 0.59 113.55 118.68 1cii h SER 259 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1cii h SER 259 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1cii h SER 259 CO 0.13 0.00 -0.08 0.58 -1.14 0.00 0.00 176.83 176.32 1cii h VAL 260 N 0.00 0.00 -1.15 2.27 2.07 -0.88 -3.26 116.25 115.31 1cii h VAL 260 Ca 0.20 -0.46 0.32 0.00 0.82 0.00 0.00 66.70 67.59 1cii h VAL 260 Cb 1.63 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 1cii h VAL 260 CO -0.00 0.00 0.80 0.74 0.02 0.00 0.00 177.57 179.12 1cii h THR 261 N -0.46 0.43 0.59 2.57 2.02 0.88 0.40 112.91 119.34 1cii h THR 261 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1cii h THR 261 Cb 0.08 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1cii h THR 261 CO 0.00 0.02 -0.48 -0.08 0.37 0.00 0.00 175.52 175.36 1cii h GLU 262 N 0.13 -1.00 -0.95 6.66 4.81 -0.05 -2.01 114.58 122.17 1cii h GLU 262 Ca 0.59 0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.90 1cii h GLU 262 Cb 2.04 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 31.60 1cii h GLU 262 CO -0.12 -0.67 0.63 0.77 -0.73 0.00 0.00 179.01 178.89 1cii h SER 263 N -1.04 1.08 -0.95 1.04 0.02 -0.34 -2.34 113.55 111.02 1cii h SER 263 Ca -0.07 -0.02 0.26 0.00 -0.84 0.00 0.00 61.79 61.11 1cii h SER 263 Cb 0.88 -0.27 -0.13 0.00 0.14 0.00 0.00 62.40 63.02 1cii h SER 263 CO -0.00 0.77 0.47 0.25 -1.14 0.00 0.00 176.83 177.18 1cii h LEU 264 N 1.27 0.42 -0.16 5.07 5.85 -0.25 0.13 115.31 127.64 1cii h LEU 264 Ca 0.35 0.17 -0.10 0.00 0.84 0.00 0.00 57.88 59.14 1cii h LEU 264 Cb -0.12 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1cii h LEU 264 CO -0.08 -0.04 -0.28 0.78 -0.34 0.00 0.00 178.44 178.47 1cii h ASN 265 N 0.39 0.53 -0.50 1.25 2.35 -0.89 -2.22 115.58 116.50 1cii h ASN 265 Ca 0.63 -0.54 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1cii h ASN 265 Cb 1.28 -0.15 -0.10 0.00 0.05 0.00 0.00 38.32 39.41 1cii h ASN 265 CO -0.56 0.97 -0.15 0.74 -1.65 0.00 0.00 177.43 176.78 1cii h THR 266 N 0.11 0.45 0.17 2.81 2.02 -0.72 0.51 112.91 118.25 1cii h THR 266 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1cii h THR 266 Cb 0.87 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1cii h THR 266 CO 0.06 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 175.70 1cii h ALA 267 N 1.41 -0.87 -1.12 6.16 0.00 -1.17 0.32 119.26 123.99 1cii h ALA 267 Ca 0.24 -0.08 0.32 0.00 0.00 0.00 0.00 54.91 55.40 1cii h ALA 267 Cb 0.40 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1cii h ALA 267 CO -0.53 -0.91 0.80 -0.09 0.00 0.00 0.00 179.25 178.52 1cii h ARG 268 N -0.44 0.01 -0.01 0.00 2.43 -0.63 0.99 114.38 116.74 1cii h ARG 268 Ca -0.02 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1cii h ARG 268 Cb 0.40 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1cii h ARG 268 CO -0.08 0.01 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.46 1cii h ASN 269 N 0.01 0.04 -0.08 -3.80 2.35 0.15 -0.24 115.58 114.01 1cii h ASN 269 Ca 0.54 -0.58 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1cii h ASN 269 Cb 2.12 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 40.42 1cii h ASN 269 CO -0.02 0.61 -0.29 0.00 -1.65 0.00 0.00 177.43 176.08 1cii h ALA 270 N 0.42 -0.36 -0.74 -0.83 0.00 0.46 0.44 119.26 118.65 1cii h ALA 270 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1cii h ALA 270 Cb 0.61 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1cii h ALA 270 CO 0.00 -0.78 0.43 1.25 0.00 0.00 0.00 179.25 180.15 1cii h LEU 271 N -0.40 0.65 -0.58 0.00 5.85 -0.65 0.28 115.31 120.46 1cii h LEU 271 Ca 0.08 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1cii h LEU 271 Cb 0.52 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1cii h LEU 271 CO -0.30 0.41 0.36 0.74 -0.34 0.00 0.00 178.44 179.30 1cii h THR 272 N 0.78 1.07 -0.43 1.05 2.02 -0.01 0.11 112.91 117.50 1cii h THR 272 Ca 0.33 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1cii h THR 272 Cb 0.20 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1cii h THR 272 CO -0.19 0.13 -0.11 -0.09 0.37 0.00 0.00 175.52 175.63 1cii h ARG 273 N 0.70 0.84 0.12 6.66 2.43 0.13 -2.38 114.38 122.88 1cii h ARG 273 Ca 0.24 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1cii h ARG 273 Cb 0.02 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1cii h ARG 273 CO -0.10 0.95 -0.08 0.00 -1.51 0.00 0.00 179.97 179.23 1cii h ALA 274 N 0.86 -0.91 -1.15 2.80 0.00 0.37 0.02 119.26 121.25 1cii h ALA 274 Ca 0.11 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.31 1cii h ALA 274 Cb 0.65 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1cii h ALA 274 CO 0.04 -0.91 0.80 0.93 0.00 0.00 0.00 179.25 180.11 1cii h GLU 275 N -0.19 0.14 0.11 0.00 5.08 -0.91 1.25 114.58 120.06 1cii h GLU 275 Ca -0.02 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1cii h GLU 275 Cb 0.16 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1cii h GLU 275 CO 0.01 0.09 -0.13 1.96 -1.00 0.00 0.00 179.01 179.94 1cii h GLN 276 N 0.14 -0.26 -0.15 2.33 4.20 -0.76 -1.17 115.11 119.44 1cii h GLN 276 Ca 0.60 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.36 1cii h GLN 276 Cb 2.04 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.84 1cii h GLN 276 CO -0.13 -0.18 -0.10 1.96 -0.67 0.00 0.00 178.83 179.71 1cii h GLN 277 N -0.27 -0.10 -0.44 1.46 4.20 0.34 -2.37 115.11 117.92 1cii h GLN 277 Ca 0.01 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1cii h GLN 277 Cb 0.27 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.99 1cii h GLN 277 CO -0.04 -0.06 -0.11 1.25 -0.67 0.00 0.00 178.83 179.19 1cii h LEU 278 N -0.10 -0.42 -0.49 1.46 5.85 -0.64 0.18 115.31 121.16 1cii h LEU 278 Ca 0.09 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1cii h LEU 278 Cb 0.24 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1cii h LEU 278 CO -0.22 -0.15 0.11 0.74 -0.34 0.00 0.00 178.44 178.59 1cii h THR 279 N -0.00 0.75 -0.16 1.05 2.02 -0.86 0.12 112.91 115.83 1cii h THR 279 Ca 0.21 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1cii h THR 279 Cb 0.33 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 1cii h THR 279 CO -0.46 0.05 -0.44 1.56 0.37 0.00 0.00 175.52 176.60 1cii h GLN 280 N 0.25 -0.47 0.00 6.66 4.20 -0.49 0.30 115.11 125.57 1cii h GLN 280 Ca 0.24 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1cii h GLN 280 Cb 0.31 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1cii h GLN 280 CO -0.30 -0.31 -0.06 1.96 -0.67 0.00 0.00 178.83 179.45 1cii h GLN 281 N -0.48 0.00 -0.00 1.46 1.08 -0.79 -0.92 115.11 115.45 1cii h GLN 281 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1cii h GLN 281 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1cii h GLN 281 CO -0.42 0.06 -0.11 1.63 -0.95 0.00 0.00 178.83 179.04 1cii n LYS 282 N -3.37 0.15 -0.06 1.46 5.02 0.92 -3.75 118.16 118.52 1cii n LYS 282 Ca -0.02 -0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 1cii n LYS 282 Cb 0.20 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1cii n LYS 282 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cii n ASN 283 N -1.40 2.31 -4.76 4.39 3.02 -0.31 -3.45 115.26 115.05 1cii n ASN 283 Ca 0.09 -1.65 -0.40 0.00 -0.03 0.00 0.00 54.58 52.59 1cii n ASN 283 Cb 0.32 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.43 1cii n ASN 283 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1cii s THR 284 N -1.00 2.05 0.22 3.41 2.01 -1.20 -4.67 115.64 116.46 1cii s THR 284 Ca 0.17 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.09 1cii s THR 284 Cb 0.11 -3.03 0.27 0.00 0.01 0.00 0.00 72.50 69.86 1cii s THR 284 CO 0.16 0.01 1.61 1.55 -0.69 0.00 0.00 174.62 177.25 1cii h PRO 285 N 2.16 -0.01 -0.52 4.92 0.13 -1.94 0.52 132.00 137.27 1cii h PRO 285 Ca -0.51 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.55 1cii h PRO 285 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1cii h PRO 285 CO 0.60 -0.01 0.06 -0.44 -0.23 0.00 0.00 178.00 177.99 1cii h ASP 286 N -0.01 0.84 -0.54 1.44 3.32 -1.96 -3.04 116.42 116.47 1cii h ASP 286 Ca 0.33 -0.27 0.09 0.00 0.02 0.00 0.00 57.03 57.20 1cii h ASP 286 Cb 0.51 -0.22 -0.11 0.00 0.22 0.00 0.00 39.33 39.73 1cii h ASP 286 CO -0.72 0.90 -0.38 1.23 -1.72 0.00 0.00 179.24 178.56 1cii h GLY 287 N 0.75 -0.30 -0.14 2.75 0.00 -0.33 0.12 103.07 105.91 1cii h GLY 287 Ca 0.15 0.49 0.23 0.00 0.00 0.00 0.00 47.33 48.20 1cii h GLY 287 CO 0.01 -0.19 0.50 0.50 0.00 0.00 0.00 176.54 177.36 1cii h LYS 288 N -0.22 0.49 -0.81 4.80 1.57 -0.68 0.33 116.57 122.05 1cii h LYS 288 Ca 0.20 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1cii h LYS 288 Cb 0.56 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1cii h LYS 288 CO -0.65 0.33 0.43 1.15 -0.57 0.00 0.00 179.45 180.13 1cii h THR 289 N 0.51 1.24 -0.47 -0.16 2.02 -0.82 0.87 112.91 116.10 1cii h THR 289 Ca 0.60 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1cii h THR 289 Cb 1.11 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1cii h THR 289 CO -0.49 0.28 0.26 0.40 0.37 0.00 0.00 175.52 176.33 1cii h ILE 290 N 1.14 1.17 -0.09 3.11 1.08 -0.07 -1.21 117.51 122.63 1cii h ILE 290 Ca 0.28 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1cii h ILE 290 Cb 0.05 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1cii h ILE 290 CO -0.04 0.18 -0.14 0.58 -0.69 0.00 0.00 178.15 178.03 1cii h VAL 291 N 0.62 1.15 -0.78 1.67 2.07 -0.21 -3.41 116.25 117.36 1cii h VAL 291 Ca 0.17 -0.69 0.11 0.00 0.82 0.00 0.00 66.70 67.11 1cii h VAL 291 Cb 0.05 1.24 -0.21 0.00 -1.52 0.00 0.00 31.29 30.86 1cii h VAL 291 CO -0.03 0.21 -0.22 -0.94 0.02 0.00 0.00 177.57 176.61 1cii s SER 292 N -6.93 -1.20 0.04 0.57 1.04 0.28 -5.05 113.70 102.46 1cii s SER 292 Ca -0.05 0.37 -0.24 0.00 0.48 0.00 0.00 55.95 56.51 1cii s SER 292 Cb 0.16 1.86 -0.17 0.00 0.10 0.00 0.00 66.02 67.96 1cii s SER 292 CO 0.72 -0.22 1.53 -0.65 0.98 0.00 0.00 173.24 175.59 1cii h PRO 293 N 7.87 -0.03 -0.13 4.02 0.11 -1.55 -1.76 132.00 140.53 1cii h PRO 293 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1cii h PRO 293 Cb 1.18 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1cii h PRO 293 CO 0.11 0.19 -0.01 1.05 -0.21 0.00 0.00 178.00 179.12 1cii h GLU 294 N -0.24 0.24 0.00 1.05 9.09 -1.85 -0.35 114.58 122.52 1cii h GLU 294 Ca -0.00 -0.08 -0.06 0.00 0.05 0.00 0.00 59.36 59.27 1cii h GLU 294 Cb 0.23 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 1cii h GLU 294 CO 0.00 0.50 -0.27 -0.22 0.05 0.00 0.00 179.01 179.07 1cii h LYS 295 N -0.05 0.00 -2.09 1.06 3.64 -1.90 -3.36 116.57 113.87 1cii h LYS 295 Ca 0.04 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.98 1cii h LYS 295 Cb 0.40 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 31.89 1cii h LYS 295 CO 0.01 0.27 -0.75 -0.06 -2.27 0.00 0.00 179.45 176.65 1cii s PHE 296 N -4.29 0.04 0.35 1.91 0.08 -0.66 -5.09 117.98 110.31 1cii s PHE 296 Ca -0.03 -1.18 -0.29 0.00 0.12 0.00 0.00 56.93 55.55 1cii s PHE 296 Cb 0.14 -0.54 -0.11 0.00 -0.57 0.00 0.00 43.02 41.94 1cii s PHE 296 CO 0.69 -0.94 1.49 -1.25 -0.10 0.00 0.00 175.22 175.11 1cii s PRO 297 N 1.14 4.14 -0.33 0.24 0.04 -0.15 -4.00 135.00 136.09 1cii s PRO 297 Ca 0.20 2.53 -0.16 0.00 0.04 0.00 0.00 61.00 63.62 1cii s PRO 297 Cb -0.14 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 1cii s PRO 297 CO -0.04 -0.52 0.40 0.20 0.04 0.00 0.00 177.00 177.08 1cii s GLY 298 N -0.05 1.88 0.30 0.56 0.00 0.13 -4.90 107.32 105.24 1cii s GLY 298 Ca 0.54 -1.08 0.08 0.00 0.00 0.00 0.00 44.72 44.27 1cii s GLY 298 CO 0.59 1.05 -0.10 1.09 0.00 0.00 0.00 173.10 175.73 1cii s ARG 299 N 2.11 1.65 -0.28 2.90 1.70 -1.26 0.47 118.95 126.23 1cii s ARG 299 Ca 0.14 -1.82 -0.23 0.00 -0.47 0.00 0.00 55.73 53.35 1cii s ARG 299 Cb -0.16 -1.43 0.11 0.00 -0.57 0.00 0.00 34.95 32.90 1cii s ARG 299 CO 0.12 0.12 0.92 0.45 -1.08 0.00 0.00 175.30 175.83 1cii s SER 300 N -3.50 -0.57 -0.00 -2.89 0.15 -0.92 -5.01 113.70 100.96 1cii s SER 300 Ca 0.30 1.05 -0.15 0.00 0.70 0.00 0.00 55.95 57.85 1cii s SER 300 Cb 0.02 1.11 0.02 0.00 -1.71 0.00 0.00 66.02 65.46 1cii s SER 300 CO 0.14 -0.18 0.32 -0.44 1.20 0.00 0.00 173.24 174.28 1cii s SER 301 N 0.56 -0.19 -0.04 5.45 0.01 -1.26 -2.55 113.70 115.68 1cii s SER 301 Ca -0.01 0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.28 1cii s SER 301 Cb -0.05 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.54 1cii s SER 301 CO -0.07 -0.49 0.08 0.42 0.41 0.00 0.00 173.24 173.59 1cii s THR 302 N -1.60 -0.04 -0.12 1.44 -4.23 -1.01 -5.02 115.64 105.06 1cii s THR 302 Ca -0.12 0.15 -0.25 0.00 -1.18 0.00 0.00 61.69 60.29 1cii s THR 302 Cb -0.04 -0.14 -0.02 0.00 1.34 0.00 0.00 72.50 73.63 1cii s THR 302 CO 0.03 0.06 0.79 0.20 -0.54 0.00 0.00 174.62 175.16 1cii s ASN 303 N 0.83 6.99 0.04 3.99 0.01 -1.26 -2.10 114.94 123.44 1cii s ASN 303 Ca -0.07 1.20 0.09 0.00 -0.71 0.00 0.00 52.86 53.38 1cii s ASN 303 Cb -0.09 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1cii s ASN 303 CO -0.03 -0.29 -0.26 -1.81 -1.51 0.00 0.00 177.10 173.20 1cii s ASP 304 N 1.04 3.12 -0.85 -1.22 1.01 -1.21 -5.02 116.67 113.54 1cii s ASP 304 Ca 0.39 -0.58 0.00 0.00 0.71 0.00 0.00 52.55 53.06 1cii s ASP 304 Cb -0.17 -0.28 0.21 0.00 1.01 0.00 0.00 42.92 43.68 1cii s ASP 304 CO 0.15 0.25 0.72 -0.24 0.21 0.00 0.00 175.17 176.27 1cii n SER 305 N 1.79 3.92 -4.75 0.27 2.88 -1.26 -3.52 113.62 112.95 1cii n SER 305 Ca -0.17 -3.16 -0.40 0.00 -1.33 0.00 0.00 58.87 53.81 1cii n SER 305 Cb 0.52 -0.97 -0.05 0.00 -0.75 0.00 0.00 64.21 62.95 1cii n SER 305 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1cii s ILE 306 N -1.43 3.95 -0.01 2.46 1.01 -0.88 -4.90 121.20 121.40 1cii s ILE 306 Ca 0.27 1.94 0.06 0.00 0.00 0.00 0.00 60.65 62.92 1cii s ILE 306 Cb -0.06 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1cii s ILE 306 CO -0.14 0.45 -0.20 -0.69 0.00 0.00 0.00 174.94 174.37 1cii s VAL 307 N -1.10 2.61 0.30 2.92 1.01 -1.26 0.62 120.40 125.50 1cii s VAL 307 Ca 0.42 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1cii s VAL 307 Cb -0.27 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1cii s VAL 307 CO 0.34 0.52 0.03 -0.69 0.00 0.00 0.00 175.10 175.30 1cii s VAL 308 N -0.74 3.18 0.17 2.92 1.01 0.16 -4.95 120.40 122.15 1cii s VAL 308 Ca 0.12 -1.89 0.01 0.00 0.00 0.00 0.00 61.98 60.22 1cii s VAL 308 Cb -0.10 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1cii s VAL 308 CO 0.01 -0.30 0.21 -1.54 0.00 0.00 0.00 175.10 173.48 1cii n SER 309 N -0.96 -0.56 0.00 3.32 3.41 -1.26 -2.58 113.62 115.00 1cii n SER 309 Ca -0.05 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1cii n SER 309 Cb 0.60 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1cii n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cii n GLY 310 N -0.29 1.58 3.53 5.00 0.00 -1.26 -4.62 105.19 109.13 1cii n GLY 310 Ca 0.02 -0.06 -0.47 0.00 0.00 0.00 0.00 46.02 45.51 1cii n GLY 310 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cii n ASP 311 N 9.97 2.75 0.20 1.61 -0.08 -1.26 -4.80 116.55 124.96 1cii n ASP 311 Ca 0.00 0.33 0.13 0.00 -1.51 0.00 0.00 54.79 53.73 1cii n ASP 311 Cb 0.00 -1.42 0.68 0.00 2.34 0.00 0.00 41.12 42.72 1cii n ASP 311 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cii h PRO 312 N 13.64 0.00 0.00 -0.67 0.13 -1.91 0.81 132.00 144.00 1cii h PRO 312 Ca -0.35 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1cii h PRO 312 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1cii h PRO 312 CO 0.99 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.59 1cii h ARG 313 N 0.00 0.00 0.00 0.86 3.08 -1.98 -3.31 114.38 113.04 1cii h ARG 313 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cii h ARG 313 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1cii h ARG 313 CO 0.00 0.16 0.00 1.19 -1.07 0.00 0.00 179.97 180.25 1cii n PHE 314 N -3.17 0.00 -1.85 3.04 3.72 0.31 -5.03 117.46 114.49 1cii n PHE 314 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1cii n PHE 314 Cb 0.55 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 1cii n PHE 314 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cii s ALA 315 N -0.23 3.37 0.00 4.37 0.00 0.26 -4.71 121.76 124.81 1cii s ALA 315 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1cii s ALA 315 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1cii s ALA 315 CO 0.00 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.33 1cii n GLY 316 N 4.69 1.48 2.80 0.00 0.00 -1.06 -4.93 105.19 108.17 1cii n GLY 316 Ca 0.21 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 1cii n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cii s THR 317 N 0.88 -0.47 0.02 2.61 2.01 -1.26 -0.67 115.64 118.76 1cii s THR 317 Ca 0.00 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 1cii s THR 317 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1cii s THR 317 CO 0.00 -0.42 1.05 -0.63 -0.69 0.00 0.00 174.62 173.93 1cii s ILE 318 N 2.38 4.59 -0.63 1.82 1.01 0.20 -4.92 121.20 125.66 1cii s ILE 318 Ca 0.10 1.86 -0.04 0.00 0.00 0.00 0.00 60.65 62.57 1cii s ILE 318 Cb -0.13 -4.19 0.16 0.00 0.01 0.00 0.00 42.46 38.30 1cii s ILE 318 CO -0.31 0.14 0.46 -0.54 0.00 0.00 0.00 174.94 174.68 1cii s LYS 319 N 1.07 2.63 0.43 2.79 1.02 -1.26 -2.07 119.74 124.34 1cii s LYS 319 Ca 0.54 -2.47 0.03 0.00 0.02 0.00 0.00 55.97 54.09 1cii s LYS 319 Cb -0.24 -3.79 0.03 0.00 -0.52 0.00 0.00 37.83 33.31 1cii s LYS 319 CO 0.28 -1.18 0.22 0.44 -0.92 0.00 0.00 175.35 174.19 1cii n ILE 320 N 3.62 0.00 -3.60 2.17 -5.35 -1.23 -5.06 119.36 109.92 1cii n ILE 320 Ca 0.07 -1.79 -0.28 0.00 -0.27 0.00 0.00 62.75 60.49 1cii n ILE 320 Cb 0.39 0.04 -0.16 0.00 -1.74 0.00 0.00 39.64 38.16 1cii n ILE 320 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1cii s THR 321 N -2.26 0.01 -0.39 7.28 2.01 -1.26 -3.36 115.64 117.67 1cii s THR 321 Ca 0.17 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.39 1cii s THR 321 Cb -0.01 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.69 1cii s THR 321 CO 0.11 -0.48 1.31 0.42 -0.69 0.00 0.00 174.62 175.29 1cii s THR 322 N 2.08 4.06 0.13 -0.82 -4.23 -0.89 -4.95 115.64 111.02 1cii s THR 322 Ca 0.05 1.12 0.06 0.00 -1.18 0.00 0.00 61.69 61.74 1cii s THR 322 Cb -0.16 -4.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.35 1cii s THR 322 CO -0.21 -0.73 0.00 -0.55 -0.54 0.00 0.00 174.62 172.60 1cii s SER 323 N 3.20 4.93 -0.15 3.99 0.15 -1.26 -2.40 113.70 122.16 1cii s SER 323 Ca 0.56 -0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.78 1cii s SER 323 Cb -0.13 -1.12 0.04 0.00 -1.71 0.00 0.00 66.02 63.10 1cii s SER 323 CO 0.29 0.13 0.45 0.00 1.20 0.00 0.00 173.24 175.32 1cii s ALA 324 N -1.50 -1.13 -0.06 5.45 0.00 -1.06 -5.02 121.76 118.45 1cii s ALA 324 Ca 0.26 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 53.30 1cii s ALA 324 Cb -0.11 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.43 1cii s ALA 324 CO 0.19 -0.23 0.24 0.14 0.00 0.00 0.00 175.76 176.10 1cii s VAL 325 N -0.04 0.03 -0.13 0.00 -7.23 -1.26 -2.15 120.40 109.61 1cii s VAL 325 Ca -0.02 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 1cii s VAL 325 Cb -0.03 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.49 1cii s VAL 325 CO 0.02 -0.13 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.83 1cii s ILE 326 N -0.49 2.02 -0.00 -0.62 -1.09 0.18 -4.97 121.20 116.22 1cii s ILE 326 Ca -0.06 -0.96 0.20 0.00 -2.23 0.00 0.00 60.65 57.61 1cii s ILE 326 Cb -0.04 -1.78 0.34 0.00 -1.58 0.00 0.00 42.46 39.40 1cii s ILE 326 CO 0.01 0.54 1.13 -0.90 -1.23 0.00 0.00 174.94 174.50 1cii n ASP 327 N 4.04 0.56 -3.66 3.58 5.68 -1.26 0.19 116.55 125.68 1cii n ASP 327 Ca -0.20 -2.00 -0.13 0.00 -0.50 0.00 0.00 54.79 51.96 1cii n ASP 327 Cb 0.52 -0.17 -0.08 0.00 -1.14 0.00 0.00 41.12 40.25 1cii n ASP 327 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1cii s ASN 328 N -1.80 -0.68 0.14 -1.12 3.84 -1.26 -2.86 114.94 111.20 1cii s ASN 328 Ca 0.26 1.30 -0.21 0.00 0.21 0.00 0.00 52.86 54.42 1cii s ASN 328 Cb 0.30 1.30 0.01 0.00 -0.55 0.00 0.00 41.25 42.32 1cii s ASN 328 CO -0.13 -0.22 1.66 0.03 -2.79 0.00 0.00 177.10 175.64 1cii h ARG 329 N 5.32 -0.16 -0.48 0.43 2.47 -1.97 0.29 114.38 120.28 1cii h ARG 329 Ca -0.29 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.50 1cii h ARG 329 Cb 1.17 0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 29.44 1cii h ARG 329 CO 0.11 -0.11 -0.54 0.00 0.56 0.00 0.00 179.97 179.99 1cii h ALA 330 N 0.95 -0.69 -0.36 0.04 0.00 -2.00 -0.06 119.26 117.15 1cii h ALA 330 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1cii h ALA 330 Cb 0.35 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1cii h ALA 330 CO -0.31 -1.01 -0.01 -0.91 0.00 0.00 0.00 179.25 177.01 1cii h ASN 331 N -0.34 0.63 -0.65 0.00 2.35 -1.87 -2.46 115.58 113.23 1cii h ASN 331 Ca 0.10 -0.31 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1cii h ASN 331 Cb 0.58 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 1cii h ASN 331 CO -0.64 0.79 0.26 0.25 -1.65 0.00 0.00 177.43 176.44 1cii h LEU 332 N 0.45 0.27 0.40 1.61 5.85 0.08 -1.38 115.31 122.59 1cii h LEU 332 Ca 0.10 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1cii h LEU 332 Cb 0.47 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1cii h LEU 332 CO 0.02 0.15 -0.20 0.78 -0.34 0.00 0.00 178.44 178.85 1cii h ASN 333 N 0.44 -0.48 -0.48 1.25 2.35 -0.87 -2.26 115.58 115.53 1cii h ASN 333 Ca 0.33 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 56.19 1cii h ASN 333 Cb 0.43 0.13 -0.10 0.00 0.05 0.00 0.00 38.32 38.82 1cii h ASN 333 CO -0.32 -0.33 -0.35 0.22 -1.65 0.00 0.00 177.43 174.99 1cii h TYR 334 N -0.55 -1.00 0.07 1.19 5.03 -0.82 -0.91 116.97 119.98 1cii h TYR 334 Ca -0.05 0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1cii h TYR 334 Cb 0.43 0.51 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 1cii h TYR 334 CO -0.06 -0.40 -0.22 1.25 -1.32 0.00 0.00 178.16 177.42 1cii h LEU 335 N -0.23 -0.64 -1.88 2.82 5.85 -1.16 0.27 115.31 120.34 1cii h LEU 335 Ca 0.19 0.07 0.41 0.00 0.84 0.00 0.00 57.88 59.38 1cii h LEU 335 Cb 0.55 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1cii h LEU 335 CO -0.61 -0.23 1.08 -0.07 -0.34 0.00 0.00 178.44 178.27 1cii h LEU 336 N -0.32 0.00 -3.57 2.25 3.38 -0.86 0.44 115.31 116.62 1cii h LEU 336 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1cii h LEU 336 Cb 0.32 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1cii h LEU 336 CO -0.11 0.00 0.17 -1.54 0.09 0.00 0.00 178.44 177.05 1cii n SER 337 N -3.94 4.04 -0.82 -0.43 3.41 0.81 -5.00 113.62 111.71 1cii n SER 337 Ca 0.31 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 1cii n SER 337 Cb 1.52 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1cii n SER 337 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cii n HIS 338 N -0.53 -0.77 -2.82 7.33 8.25 0.15 -4.99 115.22 121.86 1cii n HIS 338 Ca 0.37 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.63 1cii n HIS 338 Cb 1.23 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.37 1cii n HIS 338 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1cii s SER 339 N -0.46 5.46 -0.05 0.41 0.15 -1.26 -4.89 113.70 113.06 1cii s SER 339 Ca 0.00 -0.18 -0.24 0.00 0.70 0.00 0.00 55.95 56.23 1cii s SER 339 Cb 0.00 -0.80 -0.19 0.00 -1.71 0.00 0.00 66.02 63.32 1cii s SER 339 CO 0.00 -0.96 1.01 1.23 1.20 0.00 0.00 173.24 175.72 1cii h GLY 340 N 0.33 -0.13 -0.13 9.45 0.00 -1.87 -0.97 103.07 109.75 1cii h GLY 340 Ca -0.41 0.05 0.21 0.00 0.00 0.00 0.00 47.33 47.17 1cii h GLY 340 CO 0.49 -0.05 0.41 -2.00 0.00 0.00 0.00 176.54 175.40 1cii h LEU 341 N -0.74 0.38 0.73 3.11 5.85 -1.95 0.34 115.31 123.03 1cii h LEU 341 Ca -0.01 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1cii h LEU 341 Cb 0.57 0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.71 1cii h LEU 341 CO 0.02 0.04 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.03 1cii h ASP 342 N 0.44 -0.83 -0.64 1.25 1.82 -1.92 0.13 116.42 116.66 1cii h ASP 342 Ca 0.55 0.01 0.14 0.00 -0.39 0.00 0.00 57.03 57.33 1cii h ASP 342 Cb 1.00 0.22 -0.11 0.00 0.68 0.00 0.00 39.33 41.12 1cii h ASP 342 CO -0.50 -0.52 0.04 0.22 -1.61 0.00 0.00 179.24 176.87 1cii h TYR 343 N -1.11 0.03 -0.94 0.28 3.20 0.35 1.88 116.97 120.66 1cii h TYR 343 Ca -0.10 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1cii h TYR 343 Cb 0.78 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 1cii h TYR 343 CO -0.01 -0.14 0.61 -0.22 -1.64 0.00 0.00 178.16 176.75 1cii h LYS 344 N 0.15 1.01 -0.00 1.82 1.63 -0.32 0.24 116.57 121.11 1cii h LYS 344 Ca 0.34 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1cii h LYS 344 Cb 0.56 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1cii h LYS 344 CO -0.52 0.67 -0.57 -2.13 -3.45 0.00 0.00 179.45 173.45 1cii n ARG 345 N -4.51 0.09 0.00 1.90 0.63 0.37 -2.39 116.66 112.75 1cii n ARG 345 Ca 0.15 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1cii n ARG 345 Cb 0.22 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.63 1cii n ARG 345 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1cii n ASN 346 N -1.41 0.02 -0.04 6.15 5.03 0.55 -4.17 115.26 121.39 1cii n ASN 346 Ca 0.06 -0.30 -0.05 0.00 0.87 0.00 0.00 54.58 55.16 1cii n ASN 346 Cb 0.34 0.53 -0.06 0.00 -1.02 0.00 0.00 39.78 39.56 1cii n ASN 346 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1cii n ILE 347 N -0.53 0.57 -0.04 2.41 2.08 0.78 -4.62 119.36 120.01 1cii n ILE 347 Ca 0.00 -0.33 0.05 0.00 0.56 0.00 0.00 62.75 63.03 1cii n ILE 347 Cb 0.00 -0.80 -0.17 0.00 -0.75 0.00 0.00 39.64 37.93 1cii n ILE 347 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1cii n LEU 348 N -2.39 0.00 -1.49 1.39 4.77 -1.12 -4.97 117.00 113.19 1cii n LEU 348 Ca -0.14 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.69 1cii n LEU 348 Cb 0.75 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 1cii n LEU 348 CO 0.16 0.14 -0.17 0.59 -1.33 0.00 0.00 177.39 176.78 1cii n ASN 349 N -2.40 -4.67 -4.46 -1.43 3.02 -1.19 -4.90 115.26 99.23 1cii n ASN 349 Ca -0.12 0.15 -0.44 0.00 -0.03 0.00 0.00 54.58 54.14 1cii n ASN 349 Cb 0.74 -3.68 -0.02 0.00 -0.61 0.00 0.00 39.78 36.21 1cii n ASN 349 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cii s ASP 350 N -2.53 6.69 -0.15 6.41 1.01 -1.01 -4.82 116.67 122.27 1cii s ASP 350 Ca 0.00 -2.15 -0.12 0.00 0.71 0.00 0.00 52.55 50.99 1cii s ASP 350 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 1cii s ASP 350 CO 0.00 -1.05 -0.23 0.54 0.21 0.00 0.00 175.17 174.64 1cii n ARG 351 N 6.59 0.47 -2.62 8.23 1.74 -1.26 -4.06 116.66 125.75 1cii n ARG 351 Ca 0.27 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.33 1cii n ARG 351 Cb 0.48 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1cii n ARG 351 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1cii s ASN 352 N -5.74 7.06 0.51 0.55 2.47 -1.26 -4.90 114.94 113.63 1cii s ASN 352 Ca -0.19 1.41 0.16 0.00 0.42 0.00 0.00 52.86 54.66 1cii s ASN 352 Cb 0.03 -2.54 1.23 0.00 -1.45 0.00 0.00 41.25 38.52 1cii s ASN 352 CO 0.28 -0.70 2.13 1.55 -3.72 0.00 0.00 177.10 176.63 1cii h PRO 353 N 7.64 0.00 -6.55 0.43 0.13 -1.92 -3.38 132.00 128.35 1cii h PRO 353 Ca -0.20 -0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.37 1cii h PRO 353 Cb 1.07 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 1cii h PRO 353 CO 0.98 0.03 1.02 0.08 -0.23 0.00 0.00 178.00 179.87 1cii s VAL 354 N -5.01 3.97 -0.02 1.56 1.01 -1.26 -4.57 120.40 116.09 1cii s VAL 354 Ca -0.05 0.90 0.09 0.00 0.00 0.00 0.00 61.98 62.92 1cii s VAL 354 Cb 0.17 -4.57 -0.14 0.00 0.00 0.00 0.00 36.38 31.84 1cii s VAL 354 CO 0.67 -1.17 0.20 0.52 0.00 0.00 0.00 175.10 175.32 1cii n VAL 355 N 6.81 0.02 -4.09 2.92 0.31 -1.26 -5.07 118.33 117.97 1cii n VAL 355 Ca 0.11 -0.22 -0.06 0.00 -0.01 0.00 0.00 64.34 64.16 1cii n VAL 355 Cb 0.49 0.25 -0.02 0.00 -0.91 0.00 0.00 33.84 33.65 1cii n VAL 355 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cii n THR 356 N -1.84 0.00 0.33 2.52 -2.24 -1.26 -5.03 114.28 106.77 1cii n THR 356 Ca -0.02 -0.72 0.15 0.00 -2.27 0.00 0.00 64.05 61.19 1cii n THR 356 Cb 0.26 0.35 0.59 0.00 -2.10 0.00 0.00 70.33 69.43 1cii n THR 356 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1cii h GLU 357 N 0.00 0.00 -5.05 -0.78 3.07 -2.02 -3.37 114.58 106.42 1cii h GLU 357 Ca -0.07 0.00 -0.70 0.00 -0.50 0.00 0.00 59.36 58.09 1cii h GLU 357 Cb 0.36 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.10 1cii h GLU 357 CO 0.11 0.00 1.20 0.34 -1.40 0.00 0.00 179.01 179.26 1cii s ASP 358 N -5.14 6.82 0.08 1.42 -1.08 -1.26 -4.87 116.67 112.64 1cii s ASP 358 Ca 0.03 -2.43 -0.35 0.00 -0.52 0.00 0.00 52.55 49.28 1cii s ASP 358 Cb 0.09 -2.43 -0.17 0.00 -1.46 0.00 0.00 42.92 38.96 1cii s ASP 358 CO 0.49 -0.97 1.58 0.58 0.52 0.00 0.00 175.17 177.38 1cii h VAL 359 N 5.39 0.11 0.03 1.11 2.07 -1.99 0.33 116.25 123.31 1cii h VAL 359 Ca 0.25 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.79 1cii h VAL 359 Cb 0.95 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1cii h VAL 359 CO 1.21 0.00 -0.52 -0.08 0.02 0.00 0.00 177.57 178.20 1cii h GLU 360 N -0.97 -0.66 -0.22 1.57 4.81 -1.96 0.19 114.58 117.33 1cii h GLU 360 Ca -0.06 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1cii h GLU 360 Cb 0.83 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1cii h GLU 360 CO -0.00 -0.44 -0.10 0.78 -0.73 0.00 0.00 179.01 178.52 1cii h GLY 361 N -0.69 0.10 1.42 1.92 0.00 -1.93 0.19 103.07 104.08 1cii h GLY 361 Ca 0.01 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1cii h GLY 361 CO -0.34 -0.12 0.34 -0.55 0.00 0.00 0.00 176.54 175.87 1cii h ASP 362 N -0.07 0.53 -0.06 0.19 5.19 -0.52 0.29 116.42 121.96 1cii h ASP 362 Ca 0.12 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.37 1cii h ASP 362 Cb 0.24 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.64 1cii h ASP 362 CO -0.27 0.37 -0.53 0.11 -3.12 0.00 0.00 179.24 175.80 1cii h LYS 363 N 0.61 0.47 -0.64 3.56 1.57 0.58 -2.47 116.57 120.26 1cii h LYS 363 Ca 0.20 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1cii h LYS 363 Cb 0.05 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1cii h LYS 363 CO -0.05 1.06 0.27 0.87 -0.57 0.00 0.00 179.45 181.04 1cii h LYS 364 N 0.03 0.95 0.39 3.15 1.57 -0.33 -1.84 116.57 120.48 1cii h LYS 364 Ca -0.05 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1cii h LYS 364 Cb 1.20 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1cii h LYS 364 CO 0.11 0.79 -0.20 0.82 -0.57 0.00 0.00 179.45 180.40 1cii h ILE 365 N 0.90 0.59 -0.23 1.86 2.04 -0.49 -2.14 117.51 120.05 1cii h ILE 365 Ca 0.22 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1cii h ILE 365 Cb 0.18 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1cii h ILE 365 CO -0.02 0.00 -0.43 0.22 0.00 0.00 0.00 178.15 177.92 1cii h TYR 366 N -0.54 -1.29 -1.03 1.37 3.20 -1.23 0.43 116.97 117.88 1cii h TYR 366 Ca -0.05 0.06 0.33 0.00 3.14 0.00 0.00 58.73 62.21 1cii h TYR 366 Cb 0.42 0.59 -0.15 0.00 1.54 0.00 0.00 36.73 39.14 1cii h TYR 366 CO -0.06 -0.40 0.60 -0.91 -1.64 0.00 0.00 178.16 175.76 1cii h ASN 367 N -0.37 0.48 -0.00 -2.11 2.35 -1.25 1.29 115.58 115.98 1cii h ASN 367 Ca 0.04 0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1cii h ASN 367 Cb 0.48 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1cii h ASN 367 CO -0.41 -0.14 -0.00 0.00 -1.65 0.00 0.00 177.43 175.23 1cii h ALA 368 N 1.82 0.00 -0.95 -0.83 0.00 0.28 -0.47 119.26 119.11 1cii h ALA 368 Ca 0.74 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.63 1cii h ALA 368 Cb 1.77 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 1cii h ALA 368 CO -0.58 -0.33 0.60 0.93 0.00 0.00 0.00 179.25 179.87 1cii h GLU 369 N -0.33 0.80 -0.06 0.00 5.08 0.54 -1.39 114.58 119.23 1cii h GLU 369 Ca 0.00 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 1cii h GLU 369 Cb 0.33 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.41 1cii h GLU 369 CO 0.00 0.53 -0.94 0.28 -1.00 0.00 0.00 179.01 177.88 1cii h VAL 370 N 0.82 1.28 -1.00 3.13 2.07 -0.25 -3.21 116.25 119.10 1cii h VAL 370 Ca 0.48 -2.15 0.21 0.00 0.82 0.00 0.00 66.70 66.06 1cii h VAL 370 Cb 0.65 2.23 -0.11 0.00 -1.52 0.00 0.00 31.29 32.54 1cii h VAL 370 CO -0.25 0.67 0.61 0.00 0.02 0.00 0.00 177.57 178.62 1cii h ALA 371 N 0.48 1.72 0.10 1.67 0.00 0.06 -0.52 119.26 122.77 1cii h ALA 371 Ca -0.10 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cii h ALA 371 Cb 1.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1cii h ALA 371 CO 0.19 -0.13 -0.17 0.93 0.00 0.00 0.00 179.25 180.07 1cii h GLU 372 N 0.70 -0.28 -0.78 0.00 4.39 -1.51 0.44 114.58 117.55 1cii h GLU 372 Ca 0.60 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.48 1cii h GLU 372 Cb 1.02 0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 29.58 1cii h GLU 372 CO -0.41 -0.19 -0.21 -1.49 -1.16 0.00 0.00 179.01 175.55 1cii h TRP 373 N -0.29 -0.47 -0.23 4.33 4.06 -1.40 0.62 115.95 122.58 1cii h TRP 373 Ca -0.01 0.07 0.06 0.00 2.06 0.00 0.00 58.89 61.07 1cii h TRP 373 Cb 0.27 0.33 -0.06 0.00 -1.00 0.00 0.00 29.16 28.69 1cii h TRP 373 CO -0.24 -0.34 -0.18 -0.44 -3.56 0.00 0.00 178.44 173.68 1cii h ASP 374 N -0.01 -0.57 0.56 -3.49 5.19 -0.33 0.50 116.42 118.28 1cii h ASP 374 Ca 0.37 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.80 1cii h ASP 374 Cb 0.58 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1cii h ASP 374 CO -0.81 -0.22 -0.43 0.11 -3.12 0.00 0.00 179.24 174.77 1cii h LYS 375 N -0.17 0.00 0.18 3.56 1.57 0.46 -1.57 116.57 120.60 1cii h LYS 375 Ca 0.13 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.61 1cii h LYS 375 Cb 0.37 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.71 1cii h LYS 375 CO -0.34 0.43 -1.33 1.25 -0.57 0.00 0.00 179.45 178.89 1cii h LEU 376 N 0.00 0.67 0.18 2.94 5.85 0.52 -3.06 115.31 122.41 1cii h LEU 376 Ca -0.00 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.03 1cii h LEU 376 Cb 0.83 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1cii h LEU 376 CO 0.06 1.54 -0.22 -0.09 -0.34 0.00 0.00 178.44 179.39 1cii h ARG 377 N 0.14 -0.43 -1.00 1.25 2.43 0.33 0.68 114.38 117.78 1cii h ARG 377 Ca -0.19 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.23 1cii h ARG 377 Cb 2.03 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 31.58 1cii h ARG 377 CO 0.24 -0.29 0.62 1.96 -1.51 0.00 0.00 179.97 180.99 1cii h GLN 378 N -0.45 0.58 0.20 0.20 1.08 -1.37 0.42 115.11 115.78 1cii h GLN 378 Ca 0.01 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1cii h GLN 378 Cb 0.43 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1cii h GLN 378 CO -0.07 0.39 -0.10 -0.09 -0.95 0.00 0.00 178.83 178.01 1cii h ARG 379 N 0.60 -0.26 -0.88 1.46 2.43 -1.16 -0.86 114.38 115.71 1cii h ARG 379 Ca 0.59 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.96 1cii h ARG 379 Cb 1.15 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.69 1cii h ARG 379 CO -0.37 -0.18 0.58 -0.07 -1.51 0.00 0.00 179.97 178.42 1cii h LEU 380 N -0.37 0.45 0.32 3.80 3.38 -0.40 -0.36 115.31 122.13 1cii h LEU 380 Ca -0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1cii h LEU 380 Cb 0.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1cii h LEU 380 CO 0.05 0.20 -0.22 0.25 0.09 0.00 0.00 178.44 178.80 1cii h LEU 381 N 0.46 -0.58 -0.69 1.67 5.85 -0.14 0.23 115.31 122.11 1cii h LEU 381 Ca 0.45 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.35 1cii h LEU 381 Cb 1.04 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 1cii h LEU 381 CO -0.18 -0.33 0.15 -0.78 -0.34 0.00 0.00 178.44 176.97 1cii h ASP 382 N -0.52 -0.01 -0.55 1.25 1.82 -0.35 0.41 116.42 118.48 1cii h ASP 382 Ca -0.04 0.14 0.11 0.00 -0.39 0.00 0.00 57.03 56.85 1cii h ASP 382 Cb 0.42 0.19 -0.10 0.00 0.68 0.00 0.00 39.33 40.53 1cii h ASP 382 CO 0.03 -0.03 -0.04 0.00 -1.61 0.00 0.00 179.24 177.59 1cii h ALA 383 N 1.57 0.49 0.26 -0.78 0.00 -0.70 -0.51 119.26 119.59 1cii h ALA 383 Ca 0.38 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1cii h ALA 383 Cb 0.62 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1cii h ALA 383 CO -0.48 -0.40 -0.52 -0.09 0.00 0.00 0.00 179.25 177.75 1cii h ARG 384 N 0.08 -0.82 -0.98 0.00 1.12 0.32 -1.56 114.38 112.54 1cii h ARG 384 Ca 0.28 0.06 0.29 0.00 -1.11 0.00 0.00 59.98 59.49 1cii h ARG 384 Cb 0.43 0.19 -0.14 0.00 -0.01 0.00 0.00 29.97 30.44 1cii h ARG 384 CO -0.49 -0.55 0.52 -0.91 -3.11 0.00 0.00 179.97 175.43 1cii h ASN 385 N -0.85 0.47 -0.34 -3.80 2.35 -0.38 0.24 115.58 113.27 1cii h ASN 385 Ca -0.03 0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1cii h ASN 385 Cb 0.81 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1cii h ASN 385 CO -0.21 -0.07 0.19 0.11 -1.65 0.00 0.00 177.43 175.80 1cii h LYS 386 N 0.37 0.37 -0.56 0.81 1.57 -0.16 0.10 116.57 119.09 1cii h LYS 386 Ca 0.68 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.34 1cii h LYS 386 Cb 1.45 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1cii h LYS 386 CO -0.58 0.25 -0.04 0.82 -0.57 0.00 0.00 179.45 179.33 1cii h ILE 387 N 0.38 1.26 0.11 1.86 2.04 -0.41 -2.72 117.51 120.04 1cii h ILE 387 Ca 0.14 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1cii h ILE 387 Cb 0.02 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1cii h ILE 387 CO -0.07 0.42 -0.22 0.74 0.00 0.00 0.00 178.15 179.01 1cii h THR 388 N 0.90 0.00 -0.73 -0.27 2.02 0.38 0.52 112.91 115.74 1cii h THR 388 Ca 0.16 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.50 1cii h THR 388 Cb 0.59 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.88 1cii h THR 388 CO 0.04 0.00 0.09 -1.28 0.37 0.00 0.00 175.52 174.74 1cii h SER 389 N -0.36 -0.15 -0.03 4.18 0.87 -0.84 0.04 113.55 117.25 1cii h SER 389 Ca -0.01 0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1cii h SER 389 Cb 0.34 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1cii h SER 389 CO -0.09 -0.10 -0.13 0.00 -0.53 0.00 0.00 176.83 175.98 1cii h ALA 390 N 1.64 -0.12 -0.78 6.23 0.00 -1.11 -1.67 119.26 123.44 1cii h ALA 390 Ca 0.40 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.44 1cii h ALA 390 Cb 0.70 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1cii h ALA 390 CO -0.57 -0.61 0.41 0.93 0.00 0.00 0.00 179.25 179.41 1cii h GLU 391 N -0.20 0.65 -0.70 0.00 5.08 0.11 0.54 114.58 120.05 1cii h GLU 391 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1cii h GLU 391 Cb 0.28 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1cii h GLU 391 CO -0.15 0.43 0.27 0.77 -1.00 0.00 0.00 179.01 179.32 1cii h SER 392 N 0.67 0.96 0.32 1.42 0.02 -1.05 0.15 113.55 116.04 1cii h SER 392 Ca 0.39 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1cii h SER 392 Cb 0.44 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1cii h SER 392 CO -0.29 0.87 -0.18 0.00 -1.14 0.00 0.00 176.83 176.09 1cii h ALA 393 N 1.27 -1.06 -0.03 3.77 0.00 0.45 0.14 119.26 123.80 1cii h ALA 393 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cii h ALA 393 Cb 0.22 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cii h ALA 393 CO -0.02 -1.04 -0.02 0.28 0.00 0.00 0.00 179.25 178.46 1cii n VAL 394 N -3.40 -0.02 -0.14 0.00 0.31 0.15 0.80 118.33 116.04 1cii n VAL 394 Ca -0.06 1.33 0.16 0.00 -0.01 0.00 0.00 64.34 65.76 1cii n VAL 394 Cb 0.19 -1.76 0.53 0.00 -0.91 0.00 0.00 33.84 31.89 1cii n VAL 394 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1cii h ASN 395 N 0.00 0.33 -0.51 4.52 7.08 -0.70 0.52 115.58 126.83 1cii h ASN 395 Ca 0.00 0.02 -0.02 0.00 -3.08 0.00 0.00 56.30 53.22 1cii h ASN 395 Cb 0.01 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 36.18 1cii h ASN 395 CO -0.03 0.17 0.24 0.28 -2.08 0.00 0.00 177.43 176.02 1cii h SER 396 N 0.36 0.67 -0.14 6.14 0.02 0.33 0.70 113.55 121.62 1cii h SER 396 Ca 0.35 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1cii h SER 396 Cb 0.86 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1cii h SER 396 CO -0.10 0.61 0.02 0.00 -1.14 0.00 0.00 176.83 176.22 1cii h ALA 397 N 1.08 0.19 0.00 3.77 0.00 0.17 -1.45 119.26 123.02 1cii h ALA 397 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cii h ALA 397 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cii h ALA 397 CO -0.02 -0.15 0.00 -0.09 0.00 0.00 0.00 179.25 178.99 1cii h ARG 398 N 0.01 0.00 -0.31 0.00 2.43 0.39 0.73 114.38 117.63 1cii h ARG 398 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1cii h ARG 398 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1cii h ARG 398 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 1cii n ASN 399 N -2.45 3.59 -0.02 -3.80 3.02 0.24 -3.89 115.26 111.95 1cii n ASN 399 Ca -0.02 -2.60 -0.02 0.00 -0.03 0.00 0.00 54.58 51.91 1cii n ASN 399 Cb 0.05 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1cii n ASN 399 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1cii n ASN 400 N -0.03 3.98 0.51 6.41 5.15 0.12 -4.10 115.26 127.30 1cii n ASN 400 Ca 0.18 -0.01 -0.20 0.00 -0.60 0.00 0.00 54.58 53.95 1cii n ASN 400 Cb 0.72 0.38 -0.10 0.00 -0.53 0.00 0.00 39.78 40.25 1cii n ASN 400 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1cii h LEU 401 N 0.00 -1.14 -0.57 1.20 5.85 -1.39 0.31 115.31 119.56 1cii h LEU 401 Ca -0.10 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.78 1cii h LEU 401 Cb 1.20 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 42.43 1cii h LEU 401 CO -0.00 -0.80 -0.06 0.28 -0.34 0.00 0.00 178.44 177.52 1cii h SER 402 N -1.31 -0.38 -0.70 1.25 0.02 -1.82 0.53 113.55 111.15 1cii h SER 402 Ca -0.13 0.15 0.14 0.00 -0.84 0.00 0.00 61.79 61.12 1cii h SER 402 Cb 1.01 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 63.74 1cii h SER 402 CO 0.20 -0.14 0.15 0.00 -1.14 0.00 0.00 176.83 175.90 1cii h ALA 403 N 1.54 0.87 -0.32 3.77 0.00 -1.61 -0.49 119.26 123.02 1cii h ALA 403 Ca 0.28 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 1cii h ALA 403 Cb 0.45 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1cii h ALA 403 CO -0.53 -0.33 -0.20 0.00 0.00 0.00 0.00 179.25 178.19 1cii h ARG 404 N 0.26 0.70 -0.30 0.00 2.47 0.36 -3.03 114.38 114.84 1cii h ARG 404 Ca 0.38 -0.33 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1cii h ARG 404 Cb 0.63 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 1cii h ARG 404 CO -0.48 0.93 0.17 1.15 0.56 0.00 0.00 179.97 182.29 1cii h THR 405 N 0.46 1.09 -0.81 2.04 2.02 0.13 0.45 112.91 118.30 1cii h THR 405 Ca 0.06 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.09 1cii h THR 405 Cb 0.75 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1cii h THR 405 CO 0.06 0.10 0.48 0.78 0.37 0.00 0.00 175.52 177.31 1cii h ASN 406 N 0.41 0.73 -0.40 4.18 -0.26 -1.07 -1.54 115.58 117.63 1cii h ASN 406 Ca 0.11 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 1cii h ASN 406 Cb 0.01 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1cii h ASN 406 CO -0.02 0.45 0.09 -0.33 -1.06 0.00 0.00 177.43 176.57 1cii h GLU 407 N 0.85 0.65 -0.45 0.81 5.08 -0.95 -2.37 114.58 118.20 1cii h GLU 407 Ca 0.37 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1cii h GLU 407 Cb 0.24 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1cii h GLU 407 CO -0.20 0.67 0.13 0.37 -1.00 0.00 0.00 179.01 178.98 1cii h GLN 408 N 0.51 0.27 0.04 2.33 4.15 -0.41 -0.60 115.11 121.40 1cii h GLN 408 Ca 0.13 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1cii h GLN 408 Cb 0.32 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1cii h GLN 408 CO 0.00 0.18 -0.19 -0.22 -1.93 0.00 0.00 178.83 176.67 1cii h LYS 409 N 0.28 -0.32 -0.54 1.69 3.64 -1.23 0.69 116.57 120.80 1cii h LYS 409 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1cii h LYS 409 Cb 0.24 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1cii h LYS 409 CO -0.25 -0.21 0.00 0.72 -2.27 0.00 0.00 179.45 177.44 1cii n HIS 410 N -5.32 0.00 0.04 1.91 8.25 -0.30 -0.26 115.22 119.55 1cii n HIS 410 Ca -0.06 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1cii n HIS 410 Cb 0.23 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1cii n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cii n ALA 411 N 0.33 3.00 0.17 -1.41 0.00 -0.43 -4.50 120.51 117.67 1cii n ALA 411 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1cii n ALA 411 Cb 0.12 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 1cii n ALA 411 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cii h ASN 412 N 0.00 -0.29 -0.04 0.00 -1.24 0.03 0.13 115.58 114.17 1cii h ASN 412 Ca 0.00 -0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.04 1cii h ASN 412 Cb 0.31 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.38 1cii h ASN 412 CO 0.00 -0.20 -0.34 0.44 -1.29 0.00 0.00 177.43 176.04 1cii h ASP 413 N -0.37 -1.05 -0.71 1.15 5.19 -0.85 0.11 116.42 119.90 1cii h ASP 413 Ca -0.04 0.14 0.12 0.00 -0.62 0.00 0.00 57.03 56.63 1cii h ASP 413 Cb 0.28 0.42 -0.08 0.00 0.18 0.00 0.00 39.33 40.13 1cii h ASP 413 CO 0.06 -0.39 0.29 0.00 -3.12 0.00 0.00 179.24 176.08 1cii h ALA 414 N 0.24 0.98 -0.17 3.45 0.00 -1.68 0.20 119.26 122.28 1cii h ALA 414 Ca 0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cii h ALA 414 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1cii h ALA 414 CO -0.30 -0.17 0.10 1.25 0.00 0.00 0.00 179.25 180.12 1cii h LEU 415 N 0.47 0.20 -0.19 0.00 5.85 -0.02 -2.70 115.31 118.92 1cii h LEU 415 Ca 0.37 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.05 1cii h LEU 415 Cb 0.51 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1cii h LEU 415 CO -0.35 0.19 0.11 -1.13 -0.34 0.00 0.00 178.44 176.92 1cii h ASN 416 N 0.19 0.18 -0.73 1.25 -1.24 0.71 -0.79 115.58 115.16 1cii h ASN 416 Ca 0.06 0.00 0.16 0.00 0.71 0.00 0.00 56.30 57.23 1cii h ASN 416 Cb 0.03 -0.04 -0.12 0.00 0.73 0.00 0.00 38.32 38.92 1cii h ASN 416 CO -0.01 0.14 0.07 0.00 -1.29 0.00 0.00 177.43 176.33 1cii h ALA 417 N 1.08 0.82 -0.84 1.57 0.00 -0.55 0.88 119.26 122.22 1cii h ALA 417 Ca 0.07 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1cii h ALA 417 Cb -0.01 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1cii h ALA 417 CO -0.03 -0.40 0.46 -0.07 0.00 0.00 0.00 179.25 179.21 1cii h LEU 418 N 0.16 1.05 -2.55 0.00 3.38 -1.05 -0.84 115.31 115.46 1cii h LEU 418 Ca 0.40 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1cii h LEU 418 Cb 0.70 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1cii h LEU 418 CO -0.59 0.85 -0.01 -0.07 0.09 0.00 0.00 178.44 178.70 1cii h LEU 419 N 1.17 0.00 0.15 1.67 3.38 0.21 -0.97 115.31 120.92 1cii h LEU 419 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1cii h LEU 419 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1cii h LEU 419 CO -0.05 0.01 -0.07 0.11 0.09 0.00 0.00 178.44 178.53 1cii h LYS 420 N 0.00 -0.20 -0.29 1.13 1.79 0.53 -1.84 116.57 117.70 1cii h LYS 420 Ca -0.00 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.54 1cii h LYS 420 Cb 0.05 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1cii h LYS 420 CO 0.00 0.24 0.20 1.49 -1.08 0.00 0.00 179.45 180.30 1cii h GLU 421 N -0.76 0.12 0.10 3.15 4.81 -1.01 0.50 114.58 121.49 1cii h GLU 421 Ca -0.02 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1cii h GLU 421 Cb 0.53 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1cii h GLU 421 CO 0.03 0.08 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.12 1cii h LYS 422 N 0.12 -0.13 -0.41 1.92 3.64 -1.07 0.78 116.57 121.43 1cii h LYS 422 Ca 0.13 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1cii h LYS 422 Cb 0.36 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1cii h LYS 422 CO -0.02 -0.09 0.05 0.93 -2.27 0.00 0.00 179.45 178.06 1cii h GLU 423 N -0.13 0.17 -0.21 1.90 5.08 0.68 -2.35 114.58 119.71 1cii h GLU 423 Ca -0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1cii h GLU 423 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1cii h GLU 423 CO 0.02 0.11 -0.47 -0.97 -1.00 0.00 0.00 179.01 176.70 1cii h ASN 424 N 0.17 0.59 0.21 1.42 -1.24 0.23 -2.37 115.58 114.60 1cii h ASN 424 Ca 0.20 -0.29 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 1cii h ASN 424 Cb 0.26 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1cii h ASN 424 CO -0.28 0.97 -0.10 0.40 -1.29 0.00 0.00 177.43 177.13 1cii h ILE 425 N 0.44 0.87 -0.96 2.57 2.04 0.76 -0.44 117.51 122.79 1cii h ILE 425 Ca 0.03 -0.55 0.21 0.00 1.00 0.00 0.00 64.86 65.55 1cii h ILE 425 Cb 0.99 1.19 -0.11 0.00 -0.74 0.00 0.00 36.82 38.14 1cii h ILE 425 CO 0.09 0.12 0.55 -0.09 0.00 0.00 0.00 178.15 178.82 1cii h ARG 426 N -0.56 0.61 0.43 2.37 2.43 -1.42 0.35 114.38 118.58 1cii h ARG 426 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1cii h ARG 426 Cb 0.42 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1cii h ARG 426 CO 0.05 0.40 -0.21 -0.97 -1.51 0.00 0.00 179.97 177.73 1cii h ASN 427 N 0.62 -0.49 -0.63 -3.80 -1.24 -1.23 -0.07 115.58 108.74 1cii h ASN 427 Ca 0.58 -0.10 0.10 0.00 0.71 0.00 0.00 56.30 57.59 1cii h ASN 427 Cb 1.00 0.13 -0.08 0.00 0.73 0.00 0.00 38.32 40.10 1cii h ASN 427 CO -0.44 -0.13 0.23 1.56 -1.29 0.00 0.00 177.43 177.36 1cii h GLN 428 N -0.88 0.39 0.93 6.67 4.20 0.29 -2.45 115.11 124.26 1cii h GLN 428 Ca -0.06 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1cii h GLN 428 Cb 0.56 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1cii h GLN 428 CO 0.10 0.26 -0.45 1.25 -0.67 0.00 0.00 178.83 179.31 1cii h LEU 429 N 0.40 -1.06 -0.76 1.46 5.85 -0.31 -2.52 115.31 118.37 1cii h LEU 429 Ca 0.32 0.04 0.15 0.00 0.84 0.00 0.00 57.88 59.23 1cii h LEU 429 Cb 0.42 0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.59 1cii h LEU 429 CO -0.33 -0.74 -0.18 0.28 -0.34 0.00 0.00 178.44 177.13 1cii h SER 430 N -1.31 -0.69 -0.29 1.25 0.02 -0.83 0.58 113.55 112.29 1cii h SER 430 Ca -0.13 0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1cii h SER 430 Cb 0.96 0.46 -0.08 0.00 0.14 0.00 0.00 62.40 63.89 1cii h SER 430 CO 0.21 -0.25 -0.52 1.23 -1.14 0.00 0.00 176.83 176.36 1cii h GLY 431 N 0.00 -0.93 0.30 -3.77 0.00 -1.35 0.19 103.07 97.51 1cii h GLY 431 Ca 0.37 0.66 0.12 0.00 0.00 0.00 0.00 47.33 48.47 1cii h GLY 431 CO -0.77 -0.17 0.31 -2.22 0.00 0.00 0.00 176.54 173.69 1cii h ILE 432 N -0.46 0.74 0.07 2.60 2.04 0.34 0.15 117.51 122.99 1cii h ILE 432 Ca 0.07 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1cii h ILE 432 Cb 0.63 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1cii h ILE 432 CO -0.52 0.09 -0.52 0.78 0.00 0.00 0.00 178.15 177.98 1cii h ASN 433 N 0.49 -1.58 -0.40 1.72 2.35 0.27 0.67 115.58 119.10 1cii h ASN 433 Ca 0.38 0.17 0.08 0.00 -0.55 0.00 0.00 56.30 56.38 1cii h ASN 433 Cb 0.50 0.59 -0.09 0.00 0.05 0.00 0.00 38.32 39.37 1cii h ASN 433 CO -0.34 -0.54 -0.24 -0.61 -1.65 0.00 0.00 177.43 174.05 1cii h GLN 434 N -0.71 -0.16 -0.39 0.81 5.75 0.20 -0.74 115.11 119.87 1cii h GLN 434 Ca 0.01 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 1cii h GLN 434 Cb 0.74 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 29.24 1cii h GLN 434 CO -0.31 -0.11 -0.32 -0.22 -2.65 0.00 0.00 178.83 175.22 1cii h LYS 435 N -0.17 -0.24 -0.85 1.69 1.63 0.53 0.28 116.57 119.44 1cii h LYS 435 Ca 0.19 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 1cii h LYS 435 Cb 0.47 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 1cii h LYS 435 CO -0.50 -0.16 0.47 0.82 -3.45 0.00 0.00 179.45 176.63 1cii h ILE 436 N -0.25 1.25 0.17 2.00 2.04 0.07 -1.34 117.51 121.44 1cii h ILE 436 Ca 0.17 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1cii h ILE 436 Cb 0.53 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1cii h ILE 436 CO -0.53 0.27 -0.19 0.00 0.00 0.00 0.00 178.15 177.70 1cii h ALA 437 N 1.25 -0.37 0.02 1.87 0.00 0.27 -0.15 119.26 122.15 1cii h ALA 437 Ca 0.30 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1cii h ALA 437 Cb 0.02 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1cii h ALA 437 CO -0.05 -0.74 -0.33 1.49 0.00 0.00 0.00 179.25 179.63 1cii h GLU 438 N -0.40 -0.47 -0.86 0.00 4.81 -0.62 0.22 114.58 117.25 1cii h GLU 438 Ca 0.01 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1cii h GLU 438 Cb 0.39 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1cii h GLU 438 CO -0.06 -0.32 0.56 1.49 -0.73 0.00 0.00 179.01 179.95 1cii h GLU 439 N -0.49 0.74 0.27 1.92 4.57 -1.12 -1.82 114.58 118.65 1cii h GLU 439 Ca 0.05 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1cii h GLU 439 Cb 0.57 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1cii h GLU 439 CO -0.25 0.49 -0.13 0.87 -1.18 0.00 0.00 179.01 178.80 1cii h LYS 440 N 0.76 -0.35 -0.77 1.92 1.57 0.13 0.15 116.57 119.97 1cii h LYS 440 Ca 0.41 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.34 1cii h LYS 440 Cb 0.54 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.85 1cii h LYS 440 CO -0.18 -0.11 0.37 0.00 -0.57 0.00 0.00 179.45 178.96 1cii h ARG 441 N -0.56 0.55 -0.08 3.15 3.08 -0.37 0.47 114.38 120.63 1cii h ARG 441 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1cii h ARG 441 Cb 0.41 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1cii h ARG 441 CO 0.06 0.37 0.03 0.87 -1.07 0.00 0.00 179.97 180.23 1cii h LYS 442 N 0.57 0.12 -0.61 0.04 1.57 -1.22 -0.84 116.57 116.21 1cii h LYS 442 Ca 0.40 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1cii h LYS 442 Cb 0.53 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1cii h LYS 442 CO -0.33 0.24 0.36 0.37 -0.57 0.00 0.00 179.45 179.52 1cii h GLN 443 N -0.03 0.82 0.35 3.15 4.15 0.11 -2.83 115.11 120.84 1cii h GLN 443 Ca 0.03 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1cii h GLN 443 Cb 0.16 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1cii h GLN 443 CO -0.00 0.58 -0.17 -0.44 -1.93 0.00 0.00 178.83 176.87 1cii h ASP 444 N 0.84 -0.40 -0.89 -0.69 3.32 0.16 -3.11 116.42 115.65 1cii h ASP 444 Ca 0.22 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.52 1cii h ASP 444 Cb -0.02 0.10 -0.17 0.00 0.22 0.00 0.00 39.33 39.46 1cii h ASP 444 CO -0.04 -0.20 -0.02 -0.62 -1.72 0.00 0.00 179.24 176.64 1cii n GLU 445 N -3.72 -0.07 0.11 3.56 1.02 -0.35 0.88 120.64 122.07 1cii n GLU 445 Ca -0.06 1.34 -0.13 0.00 -0.02 0.00 0.00 57.16 58.29 1cii n GLU 445 Cb 0.19 -2.11 -0.06 0.00 -0.02 0.00 0.00 31.44 29.43 1cii n GLU 445 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1cii h LEU 446 N 0.00 -1.05 -0.63 -4.62 5.85 -1.55 0.30 115.31 113.61 1cii h LEU 446 Ca 0.52 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.41 1cii h LEU 446 Cb 1.04 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 1cii h LEU 446 CO -0.85 -0.44 0.37 0.50 -0.34 0.00 0.00 178.44 177.68 1cii h LYS 447 N -0.58 0.68 -0.88 1.25 3.64 0.56 0.19 116.57 121.44 1cii h LYS 447 Ca 0.03 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1cii h LYS 447 Cb 0.62 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1cii h LYS 447 CO -0.22 0.45 0.56 0.00 -2.27 0.00 0.00 179.45 177.97 1cii h ALA 448 N 1.30 1.18 0.01 5.00 0.00 0.48 0.06 119.26 127.30 1cii h ALA 448 Ca 0.27 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 1cii h ALA 448 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cii h ALA 448 CO -0.14 0.37 -0.91 1.15 0.00 0.00 0.00 179.25 179.72 1cii h THR 449 N 1.06 1.60 0.02 0.00 2.02 0.14 -2.76 112.91 114.99 1cii h THR 449 Ca 0.36 -2.96 -0.00 0.00 0.77 0.00 0.00 66.41 64.59 1cii h THR 449 Cb 0.07 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1cii h THR 449 CO -0.14 0.85 -0.01 0.50 0.37 0.00 0.00 175.52 177.09 1cii h LYS 450 N 0.03 -0.03 -1.08 6.66 3.64 0.28 0.53 116.57 126.60 1cii h LYS 450 Ca -0.02 0.00 0.32 0.00 -1.27 0.00 0.00 60.65 59.68 1cii h LYS 450 Cb 1.58 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 33.28 1cii h LYS 450 CO 0.13 -0.02 0.66 -0.44 -2.27 0.00 0.00 179.45 177.50 1cii h ASP 451 N -0.04 0.46 0.12 4.20 3.32 -1.16 1.04 116.42 124.37 1cii h ASP 451 Ca -0.00 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1cii h ASP 451 Cb 0.02 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1cii h ASP 451 CO 0.01 -0.06 -0.06 0.00 -1.72 0.00 0.00 179.24 177.41 1cii h ALA 452 N 1.73 -0.16 0.00 3.45 0.00 -1.41 0.85 119.26 123.71 1cii h ALA 452 Ca 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1cii h ALA 452 Cb 1.76 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1cii h ALA 452 CO -0.47 -0.50 0.29 0.82 0.00 0.00 0.00 179.25 179.38 1cii h ILE 453 N -0.33 0.00 0.00 0.00 2.04 0.34 0.43 117.51 119.98 1cii h ILE 453 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1cii h ILE 453 Cb 0.27 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1cii h ILE 453 CO 0.03 0.00 -1.36 0.59 0.00 0.00 0.00 178.15 177.41 1cii n ASN 454 N -2.89 0.75 -0.05 1.72 4.13 0.07 -3.17 115.26 115.82 1cii n ASN 454 Ca -0.02 0.31 -0.13 0.00 1.68 0.00 0.00 54.58 56.43 1cii n ASN 454 Cb 0.34 0.44 -0.07 0.00 -1.54 0.00 0.00 39.78 38.95 1cii n ASN 454 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1cii h PHE 455 N 0.00 0.38 -0.45 3.10 3.57 0.20 -0.67 116.94 123.08 1cii h PHE 455 Ca -0.11 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.25 1cii h PHE 455 Cb 1.36 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1cii h PHE 455 CO 0.00 0.67 0.12 1.15 -2.23 0.00 0.00 178.31 178.03 1cii h THR 456 N -0.02 1.23 -0.02 4.41 2.02 -1.59 0.17 112.91 119.11 1cii h THR 456 Ca 0.03 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1cii h THR 456 Cb 0.58 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1cii h THR 456 CO 0.03 0.28 -0.04 0.74 0.37 0.00 0.00 175.52 176.90 1cii h THR 457 N 0.58 0.90 0.00 3.16 2.02 -1.54 0.13 112.91 118.16 1cii h THR 457 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1cii h THR 457 Cb 0.29 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1cii h THR 457 CO -0.00 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.56 1cii h GLU 458 N -0.06 0.00 0.00 6.66 4.39 -0.70 -2.61 114.58 122.26 1cii h GLU 458 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1cii h GLU 458 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1cii h GLU 458 CO -0.05 0.00 0.00 0.34 -1.16 0.00 0.00 179.01 178.14 1cii n PHE 459 N -2.65 0.00 -0.32 4.33 7.35 0.55 -3.38 117.46 123.34 1cii n PHE 459 Ca -0.02 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.94 1cii n PHE 459 Cb 0.05 -0.42 0.51 0.00 0.35 0.00 0.00 39.48 39.98 1cii n PHE 459 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1cii n LEU 460 N -1.76 0.24 0.39 -2.13 4.77 -0.37 -1.25 117.00 116.90 1cii n LEU 460 Ca 0.00 1.63 -0.17 0.00 -0.03 0.00 0.00 56.01 57.44 1cii n LEU 460 Cb 0.00 -0.75 -0.09 0.00 -2.33 0.00 0.00 43.42 40.25 1cii n LEU 460 CO 0.00 -1.79 0.54 0.50 -1.33 0.00 0.00 177.39 175.31 1cii h LYS 461 N 0.00 -0.96 -0.16 3.23 3.64 -1.62 -0.88 116.57 119.83 1cii h LYS 461 Ca 0.78 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 60.27 1cii h LYS 461 Cb 1.98 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 34.01 1cii h LYS 461 CO -0.79 -0.62 0.17 0.66 -2.27 0.00 0.00 179.45 176.61 1cii h SER 462 N -1.11 0.00 -0.32 4.20 4.64 -1.18 1.15 113.55 120.93 1cii h SER 462 Ca -0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1cii h SER 462 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1cii h SER 462 CO 0.17 0.00 -0.11 0.58 -0.87 0.00 0.00 176.83 176.60 1cii h VAL 463 N 0.00 1.25 -0.31 0.95 2.07 -0.61 0.14 116.25 119.74 1cii h VAL 463 Ca 0.07 -1.15 -0.16 0.00 0.82 0.00 0.00 66.70 66.29 1cii h VAL 463 Cb 0.42 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1cii h VAL 463 CO -0.00 0.39 -0.43 -1.28 0.02 0.00 0.00 177.57 176.27 1cii h SER 464 N 0.68 0.85 0.26 0.57 0.87 0.26 -1.61 113.55 115.43 1cii h SER 464 Ca 0.12 -0.40 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 1cii h SER 464 Cb 0.57 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1cii h SER 464 CO 0.04 1.16 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.73 1cii h GLU 465 N 0.64 0.23 0.03 2.24 5.08 -0.19 0.42 114.58 123.03 1cii h GLU 465 Ca 0.04 -0.12 -0.35 0.00 -1.00 0.00 0.00 59.36 57.94 1cii h GLU 465 Cb 1.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1cii h GLU 465 CO 0.10 0.63 -2.10 1.63 -1.00 0.00 0.00 179.01 178.27 1cii n LYS 466 N -4.00 0.68 0.00 2.33 4.76 -0.02 -4.60 118.16 117.31 1cii n LYS 466 Ca -0.02 0.18 0.01 0.00 -2.87 0.00 0.00 58.31 55.62 1cii n LYS 466 Cb 0.50 -1.65 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1cii n LYS 466 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1cii n TYR 467 N -3.09 0.00 -1.40 2.13 4.01 -0.61 -4.91 117.16 113.28 1cii n TYR 467 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1cii n TYR 467 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 1cii n TYR 467 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cii n GLY 468 N 0.61 -4.06 0.00 2.72 0.00 0.15 -4.40 105.19 100.21 1cii n GLY 468 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1cii n GLY 468 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cii n ALA 469 N -2.12 0.00 -0.21 4.61 0.00 -1.26 -1.03 120.51 120.50 1cii n ALA 469 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1cii n ALA 469 Cb 0.33 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.99 1cii n ALA 469 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cii n LYS 470 N 0.00 -0.05 0.19 0.00 4.01 -1.26 -0.38 118.16 120.67 1cii n LYS 470 Ca 0.00 0.92 -0.16 0.00 -0.51 0.00 0.00 58.31 58.56 1cii n LYS 470 Cb 0.00 -1.48 -0.08 0.00 -0.51 0.00 0.00 35.03 32.96 1cii n LYS 470 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1cii h ALA 471 N 1.24 -0.85 0.50 7.82 0.00 -1.29 -1.16 119.26 125.52 1cii h ALA 471 Ca 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1cii h ALA 471 Cb 0.87 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1cii h ALA 471 CO -0.57 -1.03 -0.31 1.49 0.00 0.00 0.00 179.25 178.83 1cii h GLU 472 N -0.76 -0.74 -1.12 0.00 4.81 -0.90 -0.93 114.58 114.93 1cii h GLU 472 Ca -0.01 0.05 0.37 0.00 -0.13 0.00 0.00 59.36 59.64 1cii h GLU 472 Cb 0.73 0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.14 1cii h GLU 472 CO -0.16 -0.50 0.68 0.37 -0.73 0.00 0.00 179.01 178.68 1cii h GLN 473 N -0.77 0.20 0.42 1.92 4.15 -1.36 0.42 115.11 120.09 1cii h GLN 473 Ca -0.06 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1cii h GLN 473 Cb 0.63 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1cii h GLN 473 CO 0.05 0.13 -0.20 1.25 -1.93 0.00 0.00 178.83 178.14 1cii h LEU 474 N 0.21 -0.47 -0.91 -2.39 5.85 -0.19 -0.58 115.31 116.83 1cii h LEU 474 Ca 0.76 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 59.46 1cii h LEU 474 Cb 2.05 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 43.09 1cii h LEU 474 CO -0.52 -0.06 -0.56 0.00 -0.34 0.00 0.00 178.44 176.96 1cii h ALA 475 N -0.72 -0.55 0.60 1.25 0.00 0.11 0.62 119.26 120.56 1cii h ALA 475 Ca -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cii h ALA 475 Cb 0.55 1.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1cii h ALA 475 CO 0.09 -0.94 -0.48 0.00 0.00 0.00 0.00 179.25 177.93 1cii h ARG 476 N -0.03 -1.01 -0.81 0.00 3.08 -1.19 -0.24 114.38 114.19 1cii h ARG 476 Ca 0.15 0.07 0.23 0.00 0.07 0.00 0.00 59.98 60.50 1cii h ARG 476 Cb 0.41 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1cii h ARG 476 CO -0.88 -0.67 0.71 0.93 -1.07 0.00 0.00 179.97 178.99 1cii h GLU 477 N -1.05 0.00 0.06 0.04 5.08 0.56 2.10 114.58 121.38 1cii h GLU 477 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1cii h GLU 477 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1cii h GLU 477 CO 0.00 0.00 -0.03 1.98 -1.00 0.00 0.00 179.01 179.96 1cii h MET 478 N 0.00 -0.08 0.00 2.33 4.05 0.19 -1.22 114.93 120.20 1cii h MET 478 Ca 0.38 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1cii h MET 478 Cb 1.80 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.61 1cii h MET 478 CO -0.00 0.40 0.00 0.00 0.23 0.00 0.00 176.91 177.54 1cii h ALA 479 N 0.26 1.00 0.40 0.39 0.00 0.27 -2.10 119.26 119.49 1cii h ALA 479 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cii h ALA 479 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cii h ALA 479 CO 0.01 0.00 -0.19 0.78 0.00 0.00 0.00 179.25 179.85 1cii h GLY 480 N 0.96 -0.56 0.00 0.00 0.00 0.39 -3.29 103.07 100.58 1cii h GLY 480 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1cii h GLY 480 CO 0.00 -0.21 0.00 -0.18 0.00 0.00 0.00 176.54 176.15 1cii n GLN 481 N -5.27 0.00 0.00 4.80 0.00 -0.79 -4.40 117.38 111.72 1cii n GLN 481 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 1cii n GLN 481 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.50 1cii n GLN 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cii n ALA 482 N -3.00 0.00 -1.36 1.69 0.00 -1.21 -4.66 120.51 111.97 1cii n ALA 482 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1cii n ALA 482 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1cii n ALA 482 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cii n LYS 483 N 0.00 0.00 0.00 0.00 3.00 -1.24 0.60 118.16 120.52 1cii n LYS 483 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1cii n LYS 483 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1cii n LYS 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cii n GLY 484 N 5.96 2.41 3.87 3.14 0.00 -1.26 -5.07 105.19 114.25 1cii n GLY 484 Ca 0.60 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1cii n GLY 484 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cii s LYS 485 N 0.00 3.78 0.28 1.61 2.20 0.20 -5.04 119.74 122.77 1cii s LYS 485 Ca 0.00 0.21 -0.07 0.00 -0.36 0.00 0.00 55.97 55.75 1cii s LYS 485 Cb 0.00 -2.80 -0.06 0.00 -1.51 0.00 0.00 37.83 33.46 1cii s LYS 485 CO 0.00 0.42 0.58 0.15 -0.36 0.00 0.00 175.35 176.13 1cii s LYS 486 N -2.49 3.70 0.35 4.03 1.02 -1.26 -2.43 119.74 122.67 1cii s LYS 486 Ca 0.42 0.14 -0.27 0.00 0.02 0.00 0.00 55.97 56.28 1cii s LYS 486 Cb -0.12 -2.62 -0.12 0.00 -0.52 0.00 0.00 37.83 34.45 1cii s LYS 486 CO 0.21 0.22 1.19 -0.89 -0.92 0.00 0.00 175.35 175.16 1cii n ILE 487 N -0.73 2.14 -1.94 2.17 5.41 0.02 -4.69 119.36 121.75 1cii n ILE 487 Ca -0.01 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 62.91 1cii n ILE 487 Cb 0.53 -1.40 0.03 0.00 -0.71 0.00 0.00 39.64 38.09 1cii n ILE 487 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1cii s ARG 488 N -1.88 3.11 0.24 0.38 0.52 0.21 -4.98 118.95 116.55 1cii s ARG 488 Ca 0.58 1.30 -0.31 0.00 -0.52 0.00 0.00 55.73 56.78 1cii s ARG 488 Cb -0.58 -2.00 -0.13 0.00 0.52 0.00 0.00 34.95 32.76 1cii s ARG 488 CO 0.60 -0.99 1.43 -1.71 0.02 0.00 0.00 175.30 174.65 1cii n ASN 489 N -2.15 2.87 -0.01 0.23 5.15 -1.26 -4.78 115.26 115.32 1cii n ASN 489 Ca 0.10 1.14 -0.01 0.00 -0.60 0.00 0.00 54.58 55.20 1cii n ASN 489 Cb 0.52 -1.44 -0.01 0.00 -0.53 0.00 0.00 39.78 38.32 1cii n ASN 489 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1cii h VAL 490 N 3.10 0.00 -0.92 3.44 2.07 -1.93 0.59 116.25 122.60 1cii h VAL 490 Ca -0.45 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1cii h VAL 490 Cb 1.27 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1cii h VAL 490 CO 0.77 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 178.58 1cii h GLU 491 N -0.04 0.86 0.00 1.57 4.39 -1.98 1.04 114.58 120.42 1cii h GLU 491 Ca 0.01 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1cii h GLU 491 Cb 0.06 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1cii h GLU 491 CO -0.05 0.57 -0.12 0.93 -1.16 0.00 0.00 179.01 179.17 1cii h GLU 492 N 0.89 0.00 0.02 2.33 5.08 -1.76 -1.50 114.58 119.64 1cii h GLU 492 Ca 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1cii h GLU 492 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1cii h GLU 492 CO -0.27 0.12 -0.01 0.00 -1.00 0.00 0.00 179.01 177.86 1cii h ALA 493 N 1.88 -0.03 -0.99 3.43 0.00 0.66 -3.21 119.26 120.99 1cii h ALA 493 Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1cii h ALA 493 Cb 0.38 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1cii h ALA 493 CO 0.02 -0.14 0.65 -0.07 0.00 0.00 0.00 179.25 179.71 1cii h LEU 494 N -0.78 1.12 -0.86 0.00 3.38 -0.30 -1.92 115.31 115.95 1cii h LEU 494 Ca -0.00 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.07 1cii h LEU 494 Cb 0.71 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 1cii h LEU 494 CO 0.00 0.80 0.48 0.50 0.09 0.00 0.00 178.44 180.31 1cii h LYS 495 N 1.31 0.71 -0.02 1.13 3.64 -1.33 0.21 116.57 122.22 1cii h LYS 495 Ca 0.37 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1cii h LYS 495 Cb -0.11 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1cii h LYS 495 CO -0.09 0.47 -0.00 1.15 -2.27 0.00 0.00 179.45 178.71 1cii h THR 496 N 0.73 1.28 -0.36 1.00 2.02 -1.36 -2.95 112.91 113.26 1cii h THR 496 Ca 0.45 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1cii h THR 496 Cb 0.54 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1cii h THR 496 CO -0.31 0.22 0.23 0.22 0.37 0.00 0.00 175.52 176.25 1cii h TYR 497 N -0.31 0.43 -0.57 3.16 3.20 -0.90 -2.25 116.97 119.74 1cii h TYR 497 Ca 0.00 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.02 1cii h TYR 497 Cb 0.36 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1cii h TYR 497 CO 0.05 0.27 0.39 0.93 -1.64 0.00 0.00 178.16 178.16 1cii h GLU 498 N 0.47 0.17 -0.13 1.82 4.39 -0.62 0.71 114.58 121.38 1cii h GLU 498 Ca 0.13 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1cii h GLU 498 Cb -0.04 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1cii h GLU 498 CO -0.04 0.11 -0.16 0.87 -1.16 0.00 0.00 179.01 178.63 1cii h LYS 499 N 0.18 0.34 -0.05 2.33 1.57 -1.23 -2.69 116.57 117.02 1cii h LYS 499 Ca 0.27 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1cii h LYS 499 Cb 0.83 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1cii h LYS 499 CO -0.04 0.76 0.00 0.66 -0.57 0.00 0.00 179.45 180.25 1cii n TYR 500 N -4.55 0.02 0.00 -1.35 4.01 -0.31 -4.34 117.16 110.64 1cii n TYR 500 Ca -0.06 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1cii n TYR 500 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1cii n TYR 500 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1cii n ARG 501 N -0.43 0.00 -0.80 -0.72 3.00 0.09 -1.07 116.66 116.73 1cii n ARG 501 Ca 0.01 0.41 -0.23 0.00 -0.00 0.00 0.00 57.85 58.04 1cii n ARG 501 Cb 0.02 -1.18 -0.03 0.00 0.00 0.00 0.00 32.46 31.27 1cii n ARG 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cii n ALA 502 N -1.36 5.03 0.10 5.13 0.00 -1.26 -1.46 120.51 126.68 1cii n ALA 502 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.35 1cii n ALA 502 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1cii n ALA 502 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cii n ASP 503 N 3.96 -1.71 0.16 0.00 8.00 -1.18 -4.61 116.55 121.17 1cii n ASP 503 Ca 0.47 0.38 0.10 0.00 0.71 0.00 0.00 54.79 56.45 1cii n ASP 503 Cb 0.19 1.88 0.55 0.00 -0.02 0.00 0.00 41.12 43.72 1cii n ASP 503 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1cii n ILE 504 N -2.86 0.98 -0.01 0.53 2.08 -0.23 -0.49 119.36 119.35 1cii n ILE 504 Ca 0.00 0.74 0.02 0.00 0.56 0.00 0.00 62.75 64.07 1cii n ILE 504 Cb 0.00 -1.74 -0.05 0.00 -0.75 0.00 0.00 39.64 37.10 1cii n ILE 504 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1cii n ASN 505 N -2.22 3.36 0.00 4.38 5.03 -0.53 -4.77 115.26 120.51 1cii n ASN 505 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1cii n ASN 505 Cb 0.08 1.14 0.00 0.00 -1.02 0.00 0.00 39.78 39.97 1cii n ASN 505 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1cii n LYS 506 N -1.89 0.00 0.00 3.52 4.81 0.36 -4.10 118.16 120.86 1cii n LYS 506 Ca -0.04 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1cii n LYS 506 Cb 0.34 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1cii n LYS 506 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cii n LYS 507 N -1.40 0.00 -3.55 1.64 4.76 -0.78 -3.95 118.16 114.89 1cii n LYS 507 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1cii n LYS 507 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 1cii n LYS 507 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cii s ILE 508 N 0.00 -0.13 -0.45 -0.18 -1.09 -1.26 -5.04 121.20 113.04 1cii s ILE 508 Ca 0.00 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1cii s ILE 508 Cb 0.00 -0.80 0.18 0.00 -1.58 0.00 0.00 42.46 40.25 1cii s ILE 508 CO 0.00 -0.49 0.50 0.20 -1.23 0.00 0.00 174.94 173.92 1cii s ASN 509 N 2.16 0.22 0.00 3.58 0.01 -1.25 -4.89 114.94 114.77 1cii s ASN 509 Ca 0.06 -2.51 0.00 0.00 -0.71 0.00 0.00 52.86 49.70 1cii s ASN 509 Cb -0.16 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.04 1cii s ASN 509 CO -0.24 -0.12 0.00 0.00 -1.51 0.00 0.00 177.10 175.23 1cii n ALA 510 N 2.89 0.63 0.08 0.60 0.00 -1.26 -4.74 120.51 118.70 1cii n ALA 510 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.50 1cii n ALA 510 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1cii n ALA 510 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1cii h LYS 511 N 0.00 0.32 -0.81 0.00 1.57 -2.01 -3.33 116.57 112.32 1cii h LYS 511 Ca 0.00 -0.55 0.24 0.00 -1.87 0.00 0.00 60.65 58.47 1cii h LYS 511 Cb 0.00 0.20 -0.15 0.00 0.08 0.00 0.00 32.23 32.36 1cii h LYS 511 CO 0.00 1.21 0.07 -0.25 -0.57 0.00 0.00 179.45 179.91 1cii n ASP 512 N -3.52 -0.05 0.38 0.86 9.92 -1.26 0.43 116.55 123.31 1cii n ASP 512 Ca -0.18 1.37 -0.18 0.00 -0.53 0.00 0.00 54.79 55.26 1cii n ASP 512 Cb 1.06 -0.52 -0.09 0.00 -0.64 0.00 0.00 41.12 40.93 1cii n ASP 512 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1cii h ARG 513 N 0.00 -0.97 -0.30 -1.24 2.43 -1.85 0.28 114.38 112.73 1cii h ARG 513 Ca 0.51 0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.84 1cii h ARG 513 Cb 1.11 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1cii h ARG 513 CO -0.74 -0.65 0.24 0.00 -1.51 0.00 0.00 179.97 177.32 1cii h ALA 514 N -0.75 2.17 0.08 2.80 0.00 -0.22 -0.17 119.26 123.17 1cii h ALA 514 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cii h ALA 514 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cii h ALA 514 CO 0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 179.25 178.92 1cii h ALA 515 N 1.80 -0.10 -0.84 0.00 0.00 -0.58 -2.30 119.26 117.23 1cii h ALA 515 Ca 0.14 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1cii h ALA 515 Cb 0.63 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 1cii h ALA 515 CO -0.00 -0.21 0.38 0.82 0.00 0.00 0.00 179.25 180.24 1cii h ILE 516 N -0.80 0.61 0.10 0.00 2.04 0.64 0.87 117.51 120.98 1cii h ILE 516 Ca -0.01 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1cii h ILE 516 Cb 0.60 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1cii h ILE 516 CO 0.02 0.09 -0.05 0.00 0.00 0.00 0.00 178.15 178.21 1cii h ALA 517 N 1.61 -0.69 -0.92 1.87 0.00 -1.12 -1.43 119.26 118.58 1cii h ALA 517 Ca 0.49 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.63 1cii h ALA 517 Cb 0.80 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 1cii h ALA 517 CO -0.44 -0.68 0.20 0.00 0.00 0.00 0.00 179.25 178.34 1cii h ALA 518 N -1.88 1.33 -0.16 0.00 0.00 -1.27 0.51 119.26 117.79 1cii h ALA 518 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1cii h ALA 518 Cb 0.11 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1cii h ALA 518 CO 0.02 -0.55 0.08 0.00 0.00 0.00 0.00 179.25 178.81 1cii h ALA 519 N 1.86 0.19 -0.28 0.00 0.00 -0.86 -1.70 119.26 118.47 1cii h ALA 519 Ca 0.59 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.55 1cii h ALA 519 Cb 1.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1cii h ALA 519 CO -0.74 -0.35 0.02 1.25 0.00 0.00 0.00 179.25 179.42 1cii h LEU 520 N 0.17 -0.06 -0.09 0.00 5.85 0.11 -2.68 115.31 118.61 1cii h LEU 520 Ca 0.06 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1cii h LEU 520 Cb 0.01 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1cii h LEU 520 CO -0.05 0.00 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.41 1cii h GLU 521 N 0.11 -0.40 0.00 1.25 5.08 -0.57 -2.79 114.58 117.25 1cii h GLU 521 Ca 0.13 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1cii h GLU 521 Cb 0.16 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1cii h GLU 521 CO -0.20 -0.27 0.00 0.43 -1.00 0.00 0.00 179.01 177.97 1cii n SER 522 N -5.41 0.00 -4.76 1.42 7.64 -0.68 -4.77 113.62 107.06 1cii n SER 522 Ca -0.04 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.45 1cii n SER 522 Cb 0.33 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 1cii n SER 522 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1cii s VAL 523 N -1.02 4.47 -0.72 0.44 -7.23 -1.06 -5.00 120.40 110.27 1cii s VAL 523 Ca 0.00 1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 61.80 1cii s VAL 523 Cb 0.00 -4.17 0.19 0.00 0.56 0.00 0.00 36.38 32.95 1cii s VAL 523 CO 0.00 0.45 0.66 -0.54 -0.31 0.00 0.00 175.10 175.35 1cii s LYS 524 N -0.67 3.32 0.24 4.82 1.02 -1.26 -4.92 119.74 122.29 1cii s LYS 524 Ca 0.38 -2.24 -0.12 0.00 0.02 0.00 0.00 55.97 54.01 1cii s LYS 524 Cb -0.23 -4.33 0.32 0.00 -0.52 0.00 0.00 37.83 33.08 1cii s LYS 524 CO 0.26 -1.29 1.60 1.25 -0.92 0.00 0.00 175.35 176.25 1cii h LEU 525 N 8.04 -0.78 -0.85 3.17 5.85 -1.97 0.32 115.31 129.11 1cii h LEU 525 Ca -0.02 0.24 0.19 0.00 0.84 0.00 0.00 57.88 59.12 1cii h LEU 525 Cb 1.05 0.50 -0.16 0.00 0.37 0.00 0.00 40.66 42.43 1cii h LEU 525 CO 0.83 -0.26 -0.13 0.77 -0.34 0.00 0.00 178.44 179.31 1cii h SER 526 N -0.01 -0.64 -0.18 1.25 4.64 -2.00 0.42 113.55 117.03 1cii h SER 526 Ca 0.37 0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.86 1cii h SER 526 Cb 0.58 0.48 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1cii h SER 526 CO -0.81 -0.27 -0.17 0.44 -0.87 0.00 0.00 176.83 175.15 1cii h ASP 527 N 0.02 0.45 1.15 4.97 3.32 -0.81 -3.25 116.42 122.29 1cii h ASP 527 Ca 0.44 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1cii h ASP 527 Cb 0.74 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1cii h ASP 527 CO -0.83 0.83 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 1cii n ILE 528 N -4.50 0.38 -0.16 0.35 -5.35 -0.55 -4.09 119.36 105.45 1cii n ILE 528 Ca -0.06 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.28 1cii n ILE 528 Cb 0.38 -0.62 0.01 0.00 -1.74 0.00 0.00 39.64 37.68 1cii n ILE 528 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1cii h SER 529 N 0.00 -0.93 -0.68 7.28 0.87 -0.24 -2.35 113.55 117.50 1cii h SER 529 Ca 0.00 0.19 0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1cii h SER 529 Cb 0.58 0.48 -0.08 0.00 -0.44 0.00 0.00 62.40 62.93 1cii h SER 529 CO 0.00 -0.28 0.27 0.28 -0.53 0.00 0.00 176.83 176.57 1cii h SER 530 N -0.16 0.28 -0.61 6.23 0.02 -1.80 -1.18 113.55 116.34 1cii h SER 530 Ca 0.22 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1cii h SER 530 Cb 0.51 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 1cii h SER 530 CO -0.59 0.15 0.34 0.78 -1.14 0.00 0.00 176.83 176.37 1cii h ASN 531 N 0.45 0.51 -0.66 3.07 2.35 -1.69 -0.47 115.58 119.15 1cii h ASN 531 Ca 0.35 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.19 1cii h ASN 531 Cb 0.46 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1cii h ASN 531 CO -0.33 0.34 0.35 0.25 -1.65 0.00 0.00 177.43 176.39 1cii h LEU 532 N 0.65 0.50 -0.83 1.61 5.85 -0.95 0.18 115.31 122.31 1cii h LEU 532 Ca 0.27 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 1cii h LEU 532 Cb 0.14 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1cii h LEU 532 CO -0.16 0.32 0.31 0.78 -0.34 0.00 0.00 178.44 179.35 1cii h ASN 533 N 0.64 1.08 -0.02 1.25 2.35 -0.54 -0.44 115.58 119.91 1cii h ASN 533 Ca 0.30 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1cii h ASN 533 Cb 0.23 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1cii h ASN 533 CO -0.20 0.96 -0.01 0.03 -1.65 0.00 0.00 177.43 176.56 1cii h ARG 534 N 1.14 0.04 0.50 0.81 3.08 -0.13 -3.16 114.38 116.66 1cii h ARG 534 Ca 0.26 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1cii h ARG 534 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1cii h ARG 534 CO -0.02 0.41 -0.31 0.74 -1.07 0.00 0.00 179.97 179.72 1cii h PHE 535 N -0.34 -0.82 -0.99 3.04 0.04 -0.51 -0.91 116.94 116.45 1cii h PHE 535 Ca 0.00 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 60.97 1cii h PHE 535 Cb 0.40 0.29 -0.19 0.00 2.20 0.00 0.00 35.95 38.65 1cii h PHE 535 CO 0.06 -0.47 -0.22 0.77 -0.60 0.00 0.00 178.31 177.84 1cii h SER 536 N -0.77 -0.88 0.53 2.17 0.02 -1.16 0.70 113.55 114.16 1cii h SER 536 Ca -0.06 0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1cii h SER 536 Cb 0.63 0.60 0.01 0.00 0.14 0.00 0.00 62.40 63.78 1cii h SER 536 CO 0.05 -0.33 -0.26 -0.09 -1.14 0.00 0.00 176.83 175.07 1cii h ARG 537 N 0.00 -0.69 -0.24 3.45 9.65 -1.45 0.26 114.38 125.36 1cii h ARG 537 Ca 0.48 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.48 1cii h ARG 537 Cb 0.76 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 1cii h ARG 537 CO -1.01 -0.42 0.28 0.78 2.80 0.00 0.00 179.97 182.41 1cii h GLY 538 N -0.83 0.00 0.00 2.80 0.00 0.15 -2.06 103.07 103.14 1cii h GLY 538 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1cii h GLY 538 CO 0.12 0.00 -0.75 1.04 0.00 0.00 0.00 176.54 176.95 1cii n LEU 539 N -3.69 0.73 0.00 3.11 4.77 0.16 -4.70 117.00 117.37 1cii n LEU 539 Ca 0.03 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1cii n LEU 539 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1cii n LEU 539 CO 0.26 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1cii n GLY 540 N 1.37 0.89 3.54 -0.72 0.00 0.73 -4.91 105.19 106.08 1cii n GLY 540 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1cii n GLY 540 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cii s TYR 541 N -2.00 3.04 -0.32 1.61 5.04 -0.05 -5.00 117.35 119.68 1cii s TYR 541 Ca 0.00 -0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.46 1cii s TYR 541 Cb 0.00 -1.92 0.15 0.00 0.35 0.00 0.00 41.96 40.55 1cii s TYR 541 CO 0.00 0.08 0.37 0.00 -1.34 0.00 0.00 175.55 174.65 1cii s ALA 542 N 0.08 -0.78 0.00 3.97 0.00 -1.26 -3.87 121.76 119.90 1cii s ALA 542 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1cii s ALA 542 Cb -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1cii s ALA 542 CO 0.03 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.34 1cii n GLY 543 N 5.01 2.39 3.58 0.00 0.00 -1.26 -5.05 105.19 109.87 1cii n GLY 543 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1cii n GLY 543 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cii s LYS 544 N 2.49 0.51 0.81 1.61 2.20 -1.26 -4.99 119.74 121.10 1cii s LYS 544 Ca 0.00 1.17 -0.12 0.00 -0.36 0.00 0.00 55.97 56.66 1cii s LYS 544 Cb 0.00 0.58 0.08 0.00 -1.51 0.00 0.00 37.83 36.98 1cii s LYS 544 CO 0.00 -0.16 1.17 -0.06 -0.36 0.00 0.00 175.35 175.94 1cii s PHE 545 N 2.45 2.95 0.00 4.03 0.08 -1.25 -1.07 117.98 125.17 1cii s PHE 545 Ca -0.06 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.79 1cii s PHE 545 Cb -0.09 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1cii s PHE 545 CO -0.18 -1.77 0.00 2.41 -0.10 0.00 0.00 175.22 175.58 1cii n THR 546 N -3.33 0.00 -2.11 0.64 -1.04 0.26 -4.89 114.28 103.82 1cii n THR 546 Ca 0.08 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.87 1cii n THR 546 Cb 0.60 -0.13 0.02 0.00 -1.82 0.00 0.00 70.33 69.01 1cii n THR 546 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1cii n SER 547 N -1.77 4.60 -0.27 8.00 7.64 -1.26 -4.87 113.62 125.69 1cii n SER 547 Ca 0.00 -3.58 0.10 0.00 1.01 0.00 0.00 58.87 56.40 1cii n SER 547 Cb 0.00 -0.36 0.35 0.00 -1.01 0.00 0.00 64.21 63.20 1cii n SER 547 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1cii h LEU 548 N 2.23 0.69 -0.49 -3.43 3.38 -1.93 -0.50 115.31 115.27 1cii h LEU 548 Ca 0.32 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.35 1cii h LEU 548 Cb 1.50 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 1cii h LEU 548 CO 0.70 0.37 0.28 0.00 0.09 0.00 0.00 178.44 179.88 1cii h ALA 549 N 1.59 0.63 0.62 1.53 0.00 -2.01 -2.62 119.26 118.99 1cii h ALA 549 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1cii h ALA 549 Cb 0.61 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cii h ALA 549 CO -0.19 -0.04 -0.30 -0.44 0.00 0.00 0.00 179.25 178.28 1cii h ASP 550 N 0.55 -0.70 -0.33 0.00 5.19 -1.71 -2.83 116.42 116.58 1cii h ASP 550 Ca 0.20 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.67 1cii h ASP 550 Cb 0.06 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.71 1cii h ASP 550 CO -0.11 -0.39 -0.19 1.87 -3.12 0.00 0.00 179.24 177.30 1cii n TRP 551 N -4.86 -0.14 -0.15 4.55 -0.00 -0.29 0.18 117.44 116.72 1cii n TRP 551 Ca -0.10 0.41 -0.06 0.00 -0.00 0.00 0.00 57.50 57.75 1cii n TRP 551 Cb 0.33 -0.44 0.01 0.00 -0.00 0.00 0.00 31.31 31.20 1cii n TRP 551 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1cii h ILE 552 N 0.00 0.25 -0.18 5.87 2.04 -1.54 0.49 117.51 124.44 1cii h ILE 552 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1cii h ILE 552 Cb 0.13 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 1cii h ILE 552 CO -0.31 0.00 -0.35 0.74 0.00 0.00 0.00 178.15 178.23 1cii h THR 553 N -0.18 0.24 -0.67 -0.27 2.02 0.21 0.56 112.91 114.82 1cii h THR 553 Ca 0.21 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1cii h THR 553 Cb 0.52 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.10 1cii h THR 553 CO -0.59 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 175.27 1cii h GLU 554 N -0.40 0.49 -0.99 6.66 4.39 0.27 0.24 114.58 125.23 1cii h GLU 554 Ca 0.10 -0.03 0.18 0.00 0.34 0.00 0.00 59.36 59.96 1cii h GLU 554 Cb 0.57 -0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 29.00 1cii h GLU 554 CO -0.39 0.32 0.59 0.35 -1.16 0.00 0.00 179.01 178.72 1cii h PHE 555 N 0.50 1.04 0.21 4.33 3.04 0.19 0.47 116.94 126.72 1cii h PHE 555 Ca 0.33 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.31 1cii h PHE 555 Cb 0.39 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.59 1cii h PHE 555 CO -0.14 0.24 -0.10 0.78 -2.02 0.00 0.00 178.31 177.07 1cii h GLY 556 N 0.76 -0.29 -0.72 2.40 0.00 0.13 -1.74 103.07 103.60 1cii h GLY 556 Ca 0.57 0.11 0.37 0.00 0.00 0.00 0.00 47.33 48.37 1cii h GLY 556 CO -0.38 -0.11 0.71 1.70 0.00 0.00 0.00 176.54 178.46 1cii h LYS 557 N -0.33 0.21 -0.69 4.80 3.64 -0.89 1.09 116.57 124.41 1cii h LYS 557 Ca -0.03 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1cii h LYS 557 Cb 0.21 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1cii h LYS 557 CO 0.05 0.14 0.40 0.00 -2.27 0.00 0.00 179.45 177.77 1cii h ALA 558 N 1.71 0.92 0.00 5.00 0.00 0.19 0.52 119.26 127.60 1cii h ALA 558 Ca 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.65 1cii h ALA 558 Cb 2.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1cii h ALA 558 CO -0.48 0.11 -0.07 0.28 0.00 0.00 0.00 179.25 179.09 1cii h VAL 559 N 0.75 0.15 0.00 0.00 2.07 0.21 -3.29 116.25 116.15 1cii h VAL 559 Ca 0.30 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1cii h VAL 559 Cb 0.14 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1cii h VAL 559 CO -0.16 0.07 0.00 0.54 0.02 0.00 0.00 177.57 178.04 1cii n ARG 560 N -3.16 0.00 -2.59 1.57 1.74 -0.12 -4.67 116.66 109.42 1cii n ARG 560 Ca 0.01 0.28 -0.43 0.00 -0.77 0.00 0.00 57.85 56.94 1cii n ARG 560 Cb 0.40 -0.74 -0.02 0.00 -1.02 0.00 0.00 32.46 31.07 1cii n ARG 560 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1cii s THR 561 N -0.70 4.57 0.00 0.55 -4.23 0.16 -4.87 115.64 111.12 1cii s THR 561 Ca 0.00 1.87 -0.00 0.00 -1.18 0.00 0.00 61.69 62.37 1cii s THR 561 Cb 0.00 -4.20 -0.01 0.00 1.34 0.00 0.00 72.50 69.63 1cii s THR 561 CO 0.00 -0.04 1.75 -0.62 -0.54 0.00 0.00 174.62 175.17 1cii n GLU 562 N 5.43 0.88 0.23 3.99 1.02 -1.24 -4.02 120.64 126.93 1cii n GLU 562 Ca 0.10 -0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 1cii n GLU 562 Cb 0.47 -1.13 -0.08 0.00 -0.02 0.00 0.00 31.44 30.68 1cii n GLU 562 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1cii h ASN 563 N 1.61 -0.50 0.00 1.62 -0.73 -1.88 -3.46 115.58 112.24 1cii h ASN 563 Ca 0.01 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1cii h ASN 563 Cb 0.86 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.58 1cii h ASN 563 CO 0.02 -0.19 0.00 0.79 -0.37 0.00 0.00 177.43 177.68 1cii n TRP 564 N -5.25 0.00 0.09 0.67 5.03 -1.26 -4.80 117.44 111.92 1cii n TRP 564 Ca -0.11 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.37 1cii n TRP 564 Cb 0.29 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.54 1cii n TRP 564 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 1cii h ARG 565 N 0.00 -0.29 -0.98 -0.99 2.43 -1.98 -0.21 114.38 112.35 1cii h ARG 565 Ca 0.00 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.40 1cii h ARG 565 Cb 0.00 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.50 1cii h ARG 565 CO 0.00 -0.20 0.56 -1.00 -1.51 0.00 0.00 179.97 177.83 1cii h PRO 566 N -0.31 0.62 -0.24 0.20 0.13 -1.98 0.88 132.00 131.30 1cii h PRO 566 Ca -0.02 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1cii h PRO 566 Cb 0.26 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1cii h PRO 566 CO -0.02 0.41 0.15 1.25 -0.23 0.00 0.00 178.00 179.56 1cii h LEU 567 N 0.64 0.30 -0.79 1.56 5.85 -1.85 0.45 115.31 121.46 1cii h LEU 567 Ca 0.59 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.22 1cii h LEU 567 Cb 1.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1cii h LEU 567 CO -0.44 0.27 0.36 -0.26 -0.34 0.00 0.00 178.44 178.03 1cii h PHE 568 N 0.30 1.15 -0.53 1.25 -1.00 0.16 -2.05 116.94 116.23 1cii h PHE 568 Ca 0.09 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1cii h PHE 568 Cb 0.03 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.21 1cii h PHE 568 CO -0.04 0.85 0.13 0.28 -1.61 0.00 0.00 178.31 177.92 1cii h VAL 569 N 1.12 1.24 -0.80 -0.55 2.07 0.12 -2.69 116.25 116.76 1cii h VAL 569 Ca 0.27 -0.85 0.09 0.00 0.82 0.00 0.00 66.70 67.02 1cii h VAL 569 Cb 0.15 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1cii h VAL 569 CO -0.03 0.31 0.46 0.50 0.02 0.00 0.00 177.57 178.83 1cii h LYS 570 N 0.73 0.76 -0.56 1.57 1.63 0.40 -2.27 116.57 118.83 1cii h LYS 570 Ca 0.17 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 1cii h LYS 570 Cb 0.33 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 1cii h LYS 570 CO 0.00 0.50 0.37 1.15 -3.45 0.00 0.00 179.45 178.02 1cii h THR 571 N 0.78 1.01 0.00 1.00 2.02 -1.03 0.66 112.91 117.35 1cii h THR 571 Ca 0.38 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1cii h THR 571 Cb 0.33 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1cii h THR 571 CO -0.24 0.10 -0.01 -0.33 0.37 0.00 0.00 175.52 175.42 1cii h GLU 572 N 0.56 0.00 -2.21 6.66 4.39 -1.45 -3.17 114.58 119.37 1cii h GLU 572 Ca 0.24 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.35 1cii h GLU 572 Cb 0.22 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 28.46 1cii h GLU 572 CO -0.07 0.01 -0.68 2.41 -1.16 0.00 0.00 179.01 179.52 1cii n THR 573 N -3.25 2.34 0.00 1.13 -1.04 0.23 -4.73 114.28 108.96 1cii n THR 573 Ca -0.03 -5.26 0.00 0.00 -2.04 0.00 0.00 64.05 56.72 1cii n THR 573 Cb 0.10 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 1cii n THR 573 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1cii n ILE 574 N 0.41 0.00 -4.19 12.58 -5.35 -1.20 -4.56 119.36 117.05 1cii n ILE 574 Ca 0.30 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.43 1cii n ILE 574 Cb 0.42 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.20 1cii n ILE 574 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1cii s ILE 575 N -1.00 4.05 0.00 7.28 1.01 -1.26 0.93 121.20 132.20 1cii s ILE 575 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1cii s ILE 575 Cb 0.00 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1cii s ILE 575 CO 0.00 0.46 0.32 0.00 0.00 0.00 0.00 174.94 175.72 1cii n ALA 576 N 3.89 0.00 1.16 9.38 0.00 -0.23 -0.81 120.51 133.89 1cii n ALA 576 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1cii n ALA 576 Cb 0.52 0.16 0.30 0.00 0.00 0.00 0.00 19.45 20.43 1cii n ALA 576 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cii n GLY 577 N -0.72 -0.58 2.41 0.00 0.00 -1.26 -4.81 105.19 100.24 1cii n GLY 577 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1cii n GLY 577 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cii n ASN 578 N -0.77 -5.31 -4.74 1.61 2.85 0.01 -4.92 115.26 103.99 1cii n ASN 578 Ca 0.08 0.11 -0.40 0.00 -0.11 0.00 0.00 54.58 54.25 1cii n ASN 578 Cb 0.03 -4.48 -0.05 0.00 1.24 0.00 0.00 39.78 36.52 1cii n ASN 578 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cii s ALA 579 N -2.87 3.32 0.21 5.20 0.00 -1.26 -0.80 121.76 125.55 1cii s ALA 579 Ca 0.00 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.52 1cii s ALA 579 Cb 0.00 -3.26 0.15 0.00 0.00 0.00 0.00 23.12 20.01 1cii s ALA 579 CO 0.00 0.05 1.80 0.00 0.00 0.00 0.00 175.76 177.61 1cii h ALA 580 N 4.70 0.98 -1.13 0.00 0.00 -1.73 -2.41 119.26 119.67 1cii h ALA 580 Ca -0.44 -0.15 0.35 0.00 0.00 0.00 0.00 54.91 54.67 1cii h ALA 580 Cb 1.21 -0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1cii h ALA 580 CO 0.70 0.53 0.70 1.15 0.00 0.00 0.00 179.25 182.33 1cii h THR 581 N 1.06 0.30 -0.25 0.00 2.02 -1.77 0.78 112.91 115.05 1cii h THR 581 Ca 0.26 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 67.20 1cii h THR 581 Cb 0.11 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1cii h THR 581 CO -0.03 0.05 -0.44 0.00 0.37 0.00 0.00 175.52 175.46 1cii h ALA 582 N 1.69 0.39 0.31 6.16 0.00 -1.82 -2.22 119.26 123.77 1cii h ALA 582 Ca 0.73 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1cii h ALA 582 Cb 1.97 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1cii h ALA 582 CO -0.45 0.52 -0.41 1.25 0.00 0.00 0.00 179.25 180.16 1cii h LEU 583 N 0.48 -1.16 -0.75 0.00 5.85 0.54 0.34 115.31 120.61 1cii h LEU 583 Ca 0.02 0.11 0.16 0.00 0.84 0.00 0.00 57.88 59.01 1cii h LEU 583 Cb 1.04 0.41 -0.11 0.00 0.37 0.00 0.00 40.66 42.36 1cii h LEU 583 CO 0.10 -0.54 0.18 0.58 -0.34 0.00 0.00 178.44 178.43 1cii h VAL 584 N -0.78 0.50 -0.90 1.05 2.07 -1.27 1.18 116.25 118.11 1cii h VAL 584 Ca -0.02 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1cii h VAL 584 Cb 0.72 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1cii h VAL 584 CO -0.13 0.05 0.56 0.00 0.02 0.00 0.00 177.57 178.08 1cii h ALA 585 N 1.62 1.26 0.86 1.67 0.00 -0.48 -0.37 119.26 123.82 1cii h ALA 585 Ca 0.42 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1cii h ALA 585 Cb 0.73 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cii h ALA 585 CO -0.52 0.29 -0.41 1.25 0.00 0.00 0.00 179.25 179.86 1cii h LEU 586 N 1.00 -0.98 -1.11 0.00 5.85 0.52 -2.19 115.31 118.40 1cii h LEU 586 Ca 0.40 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.30 1cii h LEU 586 Cb 0.22 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1cii h LEU 586 CO -0.19 -0.67 0.61 0.58 -0.34 0.00 0.00 178.44 178.43 1cii h VAL 587 N -1.21 0.83 -0.77 1.05 2.07 -0.69 0.38 116.25 117.92 1cii h VAL 587 Ca -0.12 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1cii h VAL 587 Cb 0.89 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1cii h VAL 587 CO 0.19 0.15 0.50 -0.26 0.02 0.00 0.00 177.57 178.18 1cii h PHE 588 N 0.83 0.87 -0.03 1.57 -1.00 -0.82 -0.98 116.94 117.38 1cii h PHE 588 Ca 0.50 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.30 1cii h PHE 588 Cb 0.68 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1cii h PHE 588 CO -0.00 0.49 -0.01 0.77 -1.61 0.00 0.00 178.31 177.94 1cii h SER 589 N 0.89 0.06 -0.93 2.17 0.02 0.36 -2.67 113.55 113.44 1cii h SER 589 Ca 0.32 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1cii h SER 589 Cb 0.14 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 1cii h SER 589 CO -0.10 0.46 0.60 0.40 -1.14 0.00 0.00 176.83 177.05 1cii h ILE 590 N -0.34 1.12 0.00 3.27 2.04 -0.98 0.18 117.51 122.80 1cii h ILE 590 Ca 0.01 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1cii h ILE 590 Cb 0.44 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1cii h ILE 590 CO 0.00 0.21 -0.10 -0.07 0.00 0.00 0.00 178.15 178.19 1cii h LEU 591 N 1.14 0.00 -0.42 1.44 3.38 -1.16 -1.84 115.31 117.84 1cii h LEU 591 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1cii h LEU 591 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1cii h LEU 591 CO -0.14 0.10 -0.16 0.41 0.09 0.00 0.00 178.44 178.73 1cii n THR 592 N -3.58 0.00 -2.11 0.22 -1.04 0.58 -4.00 114.28 104.35 1cii n THR 592 Ca -0.02 -0.11 -0.06 0.00 -2.04 0.00 0.00 64.05 61.82 1cii n THR 592 Cb 0.22 0.18 0.08 0.00 -1.82 0.00 0.00 70.33 68.99 1cii n THR 592 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cii n GLY 593 N 1.29 4.40 0.00 3.41 0.00 -0.70 -5.05 105.19 108.55 1cii n GLY 593 Ca 0.14 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1cii n GLY 593 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cii n SER 594 N -0.64 0.00 0.06 1.61 7.64 -1.22 -4.85 113.62 116.23 1cii n SER 594 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1cii n SER 594 Cb 0.88 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1cii n SER 594 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cii n ALA 595 N -3.00 3.00 0.00 -0.43 0.00 -1.26 -5.04 120.51 113.78 1cii n ALA 595 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cii n ALA 595 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1cii n ALA 595 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cii n LEU 596 N -3.14 0.00 0.00 0.00 4.77 -1.26 -4.87 117.00 112.50 1cii n LEU 596 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cii n LEU 596 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cii n LEU 596 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1cii n GLY 597 N 0.00 0.08 0.52 -0.72 0.00 -1.26 -3.84 105.19 99.97 1cii n GLY 597 Ca 0.00 -1.79 0.37 0.00 0.00 0.00 0.00 46.02 44.60 1cii n GLY 597 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cii h ILE 598 N 0.00 0.24 -0.08 -0.61 2.10 -1.91 1.28 117.51 118.53 1cii h ILE 598 Ca 0.00 -0.04 -0.08 0.00 1.08 0.00 0.00 64.86 65.83 1cii h ILE 598 Cb 0.00 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 35.85 1cii h ILE 598 CO 0.00 0.02 -0.25 0.40 -1.08 0.00 0.00 178.15 177.24 1cii h ILE 599 N 0.10 1.42 0.59 2.19 1.08 -1.96 -2.94 117.51 117.99 1cii h ILE 599 Ca 0.75 -1.61 -0.03 0.00 -0.39 0.00 0.00 64.86 63.58 1cii h ILE 599 Cb 2.55 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 38.55 1cii h ILE 599 CO -0.22 0.46 -0.30 1.23 -0.69 0.00 0.00 178.15 178.62 1cii h GLY 600 N -0.17 -0.86 -0.49 5.37 0.00 0.13 -1.75 103.07 105.30 1cii h GLY 600 Ca -0.01 0.33 0.17 0.00 0.00 0.00 0.00 47.33 47.83 1cii h GLY 600 CO 0.05 -0.31 -0.07 -1.82 0.00 0.00 0.00 176.54 174.39 1cii h TYR 601 N -0.82 -0.20 0.00 5.60 3.20 -0.61 -1.58 116.97 122.57 1cii h TYR 601 Ca -0.08 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1cii h TYR 601 Cb 0.64 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1cii h TYR 601 CO -0.05 -0.30 0.00 0.41 -1.64 0.00 0.00 178.16 176.58 1cii n GLY 602 N -1.46 -3.00 0.29 1.82 0.00 -1.00 -1.29 105.19 100.55 1cii n GLY 602 Ca 0.13 0.28 0.22 0.00 0.00 0.00 0.00 46.02 46.65 1cii n GLY 602 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cii n LEU 603 N -1.51 0.15 0.14 0.99 7.94 -0.69 -0.35 117.00 123.68 1cii n LEU 603 Ca 0.00 1.47 -0.06 0.00 -1.11 0.00 0.00 56.01 56.31 1cii n LEU 603 Cb 0.00 -0.65 -0.03 0.00 0.53 0.00 0.00 43.42 43.27 1cii n LEU 603 CO 0.00 -1.59 0.29 -0.07 -1.11 0.00 0.00 177.39 174.91 1cii h LEU 604 N 0.00 -0.33 -1.14 -1.96 3.38 -1.11 -0.01 115.31 114.15 1cii h LEU 604 Ca 0.67 0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.99 1cii h LEU 604 Cb 1.65 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 42.34 1cii h LEU 604 CO -0.73 -0.13 0.64 0.24 0.09 0.00 0.00 178.44 178.55 1cii h MET 605 N -0.60 0.26 0.31 1.13 2.86 0.26 0.37 114.93 119.53 1cii h MET 605 Ca -0.04 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1cii h MET 605 Cb 0.29 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1cii h MET 605 CO 0.06 0.17 -0.15 0.00 1.06 0.00 0.00 176.91 178.06 1cii h ALA 606 N 1.77 -0.42 0.29 6.32 0.00 -0.65 0.30 119.26 126.88 1cii h ALA 606 Ca 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 1cii h ALA 606 Cb 1.87 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1cii h ALA 606 CO -0.53 -0.61 -0.14 0.28 0.00 0.00 0.00 179.25 178.24 1cii h VAL 607 N -0.65 0.72 -0.55 0.00 2.07 0.16 -2.34 116.25 115.66 1cii h VAL 607 Ca -0.04 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1cii h VAL 607 Cb 0.46 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1cii h VAL 607 CO 0.07 0.01 0.14 0.74 0.02 0.00 0.00 177.57 178.54 1cii h THR 608 N -0.41 0.72 -0.72 2.57 2.02 -0.71 -1.02 112.91 115.36 1cii h THR 608 Ca -0.04 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.17 1cii h THR 608 Cb 0.31 0.41 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 1cii h THR 608 CO 0.07 0.05 0.30 1.23 0.37 0.00 0.00 175.52 177.54 1cii h GLY 609 N 0.29 1.09 0.26 2.16 0.00 -0.15 -0.60 103.07 106.12 1cii h GLY 609 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1cii h GLY 609 CO -0.33 -0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.16 1cii n ALA 610 N -2.48 1.59 0.00 3.60 0.00 -0.39 0.63 120.51 123.46 1cii n ALA 610 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1cii n ALA 610 Cb 0.36 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1cii n ALA 610 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cii n LEU 611 N -0.63 0.00 0.00 0.00 4.77 -0.25 -4.45 117.00 116.44 1cii n LEU 611 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1cii n LEU 611 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cii n LEU 611 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.68 1cii n ILE 612 N -1.64 0.00 -3.65 -0.08 5.41 0.21 0.65 119.36 120.25 1cii n ILE 612 Ca 0.00 0.50 -0.07 0.00 1.00 0.00 0.00 62.75 64.17 1cii n ILE 612 Cb 0.16 -1.50 -0.08 0.00 -0.71 0.00 0.00 39.64 37.52 1cii n ILE 612 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cii s ASP 613 N -3.58 -0.84 0.45 4.38 2.15 0.33 -4.59 116.67 114.97 1cii s ASP 613 Ca 0.00 1.35 0.32 0.00 0.43 0.00 0.00 52.55 54.66 1cii s ASP 613 Cb 0.00 1.32 1.48 0.00 -0.30 0.00 0.00 42.92 45.42 1cii s ASP 613 CO 0.00 -0.23 1.60 -0.08 -0.17 0.00 0.00 175.17 176.30 1cii h GLU 614 N 7.16 0.05 -0.44 4.34 4.81 -1.91 0.11 114.58 128.70 1cii h GLU 614 Ca -0.30 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.01 1cii h GLU 614 Cb 1.20 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 1cii h GLU 614 CO 0.19 0.03 -0.07 0.66 -0.73 0.00 0.00 179.01 179.09 1cii h SER 615 N 0.05 -0.32 -0.95 1.04 4.64 -1.96 0.45 113.55 116.49 1cii h SER 615 Ca 0.85 0.12 0.22 0.00 -0.47 0.00 0.00 61.79 62.51 1cii h SER 615 Cb 2.75 0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 65.00 1cii h SER 615 CO -0.41 -0.11 0.62 -0.07 -0.87 0.00 0.00 176.83 175.99 1cii h LEU 616 N 0.04 0.46 -0.01 5.97 3.38 -1.12 -0.34 115.31 123.70 1cii h LEU 616 Ca 0.21 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1cii h LEU 616 Cb 0.32 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cii h LEU 616 CO -0.42 0.16 0.00 0.58 0.09 0.00 0.00 178.44 178.86 1cii h VAL 617 N 0.45 1.14 -0.10 1.22 2.07 -1.02 0.25 116.25 120.26 1cii h VAL 617 Ca 0.51 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1cii h VAL 617 Cb 1.22 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1cii h VAL 617 CO -0.22 0.10 -0.47 -0.33 0.02 0.00 0.00 177.57 176.67 1cii h GLU 618 N -0.16 -0.54 -0.64 1.57 5.08 -0.91 0.33 114.58 119.32 1cii h GLU 618 Ca 0.00 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1cii h GLU 618 Cb 0.17 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1cii h GLU 618 CO -0.00 -0.36 0.43 0.87 -1.00 0.00 0.00 179.01 178.95 1cii h LYS 619 N -0.56 0.34 0.49 2.33 1.57 -1.43 -0.94 116.57 118.37 1cii h LYS 619 Ca 0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1cii h LYS 619 Cb 0.66 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1cii h LYS 619 CO -0.39 0.22 -0.24 0.00 -0.57 0.00 0.00 179.45 178.48 1cii h ALA 620 N 1.69 -0.96 0.00 3.86 0.00 0.17 -2.97 119.26 121.05 1cii h ALA 620 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cii h ALA 620 Cb 0.71 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cii h ALA 620 CO -0.08 -0.91 0.04 -1.71 0.00 0.00 0.00 179.25 176.58 1cii n ASN 621 N -4.14 0.18 -0.93 0.00 4.05 0.65 -2.30 115.26 112.78 1cii n ASN 621 Ca -0.08 0.56 0.11 0.00 0.45 0.00 0.00 54.58 55.62 1cii n ASN 621 Cb 0.26 -0.58 0.27 0.00 1.23 0.00 0.00 39.78 40.96 1cii n ASN 621 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1cii n LYS 622 N -1.73 2.20 -0.26 1.20 4.81 -0.42 -4.44 118.16 119.53 1cii n LYS 622 Ca -0.00 -1.83 0.07 0.00 -0.87 0.00 0.00 58.31 55.68 1cii n LYS 622 Cb 0.05 -1.46 0.11 0.00 0.02 0.00 0.00 35.03 33.75 1cii n LYS 622 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1cii n PHE 623 N 1.03 0.00 -1.47 5.64 -1.74 -0.97 -5.05 117.46 114.90 1cii n PHE 623 Ca 0.18 -0.81 0.00 0.00 -0.56 0.00 0.00 57.45 56.26 1cii n PHE 623 Cb 0.49 -0.14 0.00 0.00 1.52 0.00 0.00 39.48 41.35 1cii n PHE 623 CO 0.00 0.00 0.00 -2.67 -0.56 0.00 0.00 176.76 173.53