#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ciy h PRO 2 N 0.00 0.74 0.00 3.49 0.13 -1.92 -0.72 132.00 133.73 2ciy h PRO 2 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2ciy h PRO 2 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 2ciy h PRO 2 CO 0.00 0.49 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 2ciy n GLY 3 N -1.38 -1.17 0.21 1.56 0.00 -1.26 -3.57 105.19 99.58 2ciy n GLY 3 Ca 0.21 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2ciy n GLY 3 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ciy h SER 4 N 0.00 0.00 -0.19 1.61 4.64 -1.55 -3.46 113.55 114.59 2ciy h SER 4 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2ciy h SER 4 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2ciy h SER 4 CO 0.00 0.28 -0.07 0.61 -0.87 0.00 0.00 176.83 176.78 2ciy n GLY 5 N -0.23 0.46 0.36 -0.77 0.00 -1.23 -4.89 105.19 98.89 2ciy n GLY 5 Ca -0.01 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2ciy n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ciy h ILE 6 N 0.00 1.02 0.00 -0.61 2.04 -1.89 -1.94 117.51 116.12 2ciy h ILE 6 Ca -0.08 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2ciy h ILE 6 Cb 0.91 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2ciy h ILE 6 CO 0.12 0.18 0.00 1.23 0.00 0.00 0.00 178.15 179.68 2ciy h GLY 7 N 0.97 0.00 -3.51 5.37 0.00 -1.91 -3.48 103.07 100.51 2ciy h GLY 7 Ca 0.41 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.22 2ciy h GLY 7 CO -0.17 0.00 0.57 -0.47 0.00 0.00 0.00 176.54 176.48 2ciy s TYR 8 N -3.18 3.05 -0.60 5.60 5.04 -0.73 -0.49 117.35 126.04 2ciy s TYR 8 Ca 0.09 1.49 0.12 0.00 -2.44 0.00 0.00 57.07 56.32 2ciy s TYR 8 Cb 0.11 -3.55 0.62 0.00 0.35 0.00 0.00 41.96 39.49 2ciy s TYR 8 CO 0.56 -1.61 1.46 -0.35 -1.34 0.00 0.00 175.55 174.27 2ciy n PRO 9 N 0.43 3.83 0.06 4.97 -0.04 -1.26 -4.87 135.00 138.12 2ciy n PRO 9 Ca 0.02 -2.40 -0.22 0.00 -0.04 0.00 0.00 63.50 60.87 2ciy n PRO 9 Cb 0.44 -2.02 -0.15 0.00 -0.04 0.00 0.00 33.50 31.73 2ciy n PRO 9 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ciy h TYR 10 N 3.12 0.62 -3.39 0.54 0.05 -1.44 -3.43 116.97 113.04 2ciy h TYR 10 Ca 0.00 -0.46 -0.55 0.00 0.05 0.00 0.00 58.73 57.78 2ciy h TYR 10 Cb 1.55 -0.02 -0.39 0.00 1.01 0.00 0.00 36.73 38.87 2ciy h TYR 10 CO 0.80 1.65 -0.77 0.34 -1.05 0.00 0.00 178.16 179.13 2ciy s ASP 11 N -7.18 3.23 -0.03 3.88 -1.08 0.36 -4.96 116.67 110.88 2ciy s ASP 11 Ca -0.16 -0.94 0.16 0.00 -0.52 0.00 0.00 52.55 51.08 2ciy s ASP 11 Cb 0.06 -0.79 0.51 0.00 -1.46 0.00 0.00 42.92 41.23 2ciy s ASP 11 CO 0.84 -0.28 1.41 0.59 0.52 0.00 0.00 175.17 178.24 2ciy n ASN 12 N 4.92 3.20 -3.05 -0.34 3.02 -1.26 -3.12 115.26 118.64 2ciy n ASN 12 Ca -0.10 -2.12 -0.15 0.00 -0.03 0.00 0.00 54.58 52.18 2ciy n ASN 12 Cb 0.46 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2ciy n ASN 12 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ciy n ASN 13 N 0.99 -0.14 -4.90 6.41 4.05 -1.26 -5.05 115.26 115.37 2ciy n ASN 13 Ca 0.19 -3.22 -0.28 0.00 0.45 0.00 0.00 54.58 51.72 2ciy n ASN 13 Cb 0.55 0.15 0.02 0.00 1.23 0.00 0.00 39.78 41.73 2ciy n ASN 13 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2ciy s THR 14 N -1.60 4.17 0.07 -0.44 -4.23 -1.26 -5.05 115.64 107.29 2ciy s THR 14 Ca 0.35 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 2ciy s THR 14 Cb 0.33 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2ciy s THR 14 CO -0.07 -0.73 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.42 2ciy s LEU 15 N -5.02 2.31 0.64 4.79 1.43 -1.26 -3.58 118.68 117.99 2ciy s LEU 15 Ca 0.53 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2ciy s LEU 15 Cb -0.11 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 2ciy s LEU 15 CO 0.48 -0.20 1.06 -2.16 0.23 0.00 0.00 176.35 175.76 2ciy s PRO 16 N -2.03 3.11 0.18 1.29 0.04 -1.26 -4.51 135.00 131.81 2ciy s PRO 16 Ca -0.03 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 2ciy s PRO 16 Cb -0.07 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2ciy s PRO 16 CO 0.01 -0.98 1.48 -0.47 0.04 0.00 0.00 177.00 177.08 2ciy s TYR 17 N -2.65 3.09 -0.08 0.56 6.14 -0.31 -4.34 117.35 119.76 2ciy s TYR 17 Ca 0.62 0.84 -0.00 0.00 0.64 0.00 0.00 57.07 59.17 2ciy s TYR 17 Cb -0.16 -3.83 0.02 0.00 0.42 0.00 0.00 41.96 38.41 2ciy s TYR 17 CO 0.44 -2.92 -0.04 0.08 0.64 0.00 0.00 175.55 173.75 2ciy s VAL 18 N 0.72 0.68 0.52 3.14 1.01 0.12 -4.25 120.40 122.33 2ciy s VAL 18 Ca 0.65 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 2ciy s VAL 18 Cb -0.42 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.16 2ciy s VAL 18 CO 0.35 0.30 1.37 0.00 0.00 0.00 0.00 175.10 177.11 2ciy s ALA 19 N 1.58 2.94 0.25 5.51 0.00 -1.26 -4.62 121.76 126.14 2ciy s ALA 19 Ca 0.00 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 2ciy s ALA 19 Cb -0.13 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 2ciy s ALA 19 CO -0.04 -1.29 1.27 -1.25 0.00 0.00 0.00 175.76 174.44 2ciy s PRO 20 N -2.78 4.43 0.69 0.00 0.04 -1.26 -5.05 135.00 131.07 2ciy s PRO 20 Ca 0.68 2.04 -0.08 0.00 0.04 0.00 0.00 61.00 63.69 2ciy s PRO 20 Cb -0.41 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.01 2ciy s PRO 20 CO 0.49 -0.15 1.02 0.20 0.04 0.00 0.00 177.00 178.60 2ciy s GLY 21 N -0.10 1.64 0.56 0.56 0.00 -1.26 -4.89 107.32 103.83 2ciy s GLY 21 Ca 0.52 -0.75 0.27 0.00 0.00 0.00 0.00 44.72 44.77 2ciy s GLY 21 CO 0.42 -0.37 1.98 -2.55 0.00 0.00 0.00 173.10 172.58 2ciy h PRO 22 N -0.56 0.00 -0.00 2.90 0.11 -1.96 -0.76 132.00 131.73 2ciy h PRO 22 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ciy h PRO 22 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2ciy h PRO 22 CO 0.62 0.00 -0.65 0.25 -0.21 0.00 0.00 178.00 178.01 2ciy n THR 23 N -4.09 0.00 -2.27 -1.15 -2.24 -1.26 -4.59 114.28 98.67 2ciy n THR 23 Ca 0.09 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.46 2ciy n THR 23 Cb 0.61 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 2ciy n THR 23 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2ciy s ASP 24 N -2.90 6.20 -0.15 3.42 1.01 -0.29 -5.02 116.67 118.94 2ciy s ASP 24 Ca 0.12 2.29 -0.18 0.00 0.71 0.00 0.00 52.55 55.49 2ciy s ASP 24 Cb 0.17 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2ciy s ASP 24 CO 0.73 -0.90 0.49 -0.55 0.21 0.00 0.00 175.17 175.16 2ciy s SER 25 N -1.37 6.64 0.27 0.27 0.15 0.38 -4.51 113.70 115.53 2ciy s SER 25 Ca 0.63 0.77 0.08 0.00 0.70 0.00 0.00 55.95 58.13 2ciy s SER 25 Cb -0.28 -2.29 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2ciy s SER 25 CO 0.34 -0.07 -0.10 -0.13 1.20 0.00 0.00 173.24 174.48 2ciy s ARG 26 N 1.00 1.55 0.46 5.44 1.81 -1.26 -3.82 118.95 124.13 2ciy s ARG 26 Ca 0.25 -1.76 0.08 0.00 -1.72 0.00 0.00 55.73 52.59 2ciy s ARG 26 Cb -0.15 -1.30 0.02 0.00 -0.45 0.00 0.00 34.95 33.07 2ciy s ARG 26 CO 0.10 0.13 0.58 0.00 -0.68 0.00 0.00 175.30 175.43 2ciy s ALA 27 N -2.88 4.49 -2.04 2.13 0.00 -1.26 -2.86 121.76 119.33 2ciy s ALA 27 Ca 0.28 -1.80 0.11 0.00 0.00 0.00 0.00 51.96 50.56 2ciy s ALA 27 Cb 0.01 -1.45 0.55 0.00 0.00 0.00 0.00 23.12 22.24 2ciy s ALA 27 CO 0.12 -0.41 1.37 -0.35 0.00 0.00 0.00 175.76 176.50 2ciy n PRO 28 N -1.88 1.22 -3.88 0.00 -0.04 -1.26 -4.67 135.00 124.50 2ciy n PRO 28 Ca 0.09 -0.34 -0.36 0.00 -0.04 0.00 0.00 63.50 62.85 2ciy n PRO 28 Cb 0.60 -1.20 -0.12 0.00 -0.04 0.00 0.00 33.50 32.74 2ciy n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ciy h PRO 30 N 7.87 0.00 0.10 0.00 0.13 -1.96 -1.70 132.00 136.45 2ciy h PRO 30 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2ciy h PRO 30 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ciy h PRO 30 CO 0.60 0.20 -0.05 0.00 -0.23 0.00 0.00 178.00 178.51 2ciy h ALA 31 N 1.80 -0.14 -1.01 -0.56 0.00 -1.94 -2.45 119.26 114.97 2ciy h ALA 31 Ca -0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2ciy h ALA 31 Cb 0.54 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2ciy h ALA 31 CO 0.03 -0.27 0.66 -0.07 0.00 0.00 0.00 179.25 179.59 2ciy h LEU 32 N -0.75 1.09 -0.61 0.00 3.38 -1.97 -1.28 115.31 115.17 2ciy h LEU 32 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2ciy h LEU 32 Cb 0.56 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2ciy h LEU 32 CO 0.02 0.74 0.17 0.78 0.09 0.00 0.00 178.44 180.24 2ciy h ASN 33 N 1.27 0.91 -0.50 -0.43 2.35 -1.36 -0.46 115.58 117.35 2ciy h ASN 33 Ca 0.40 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2ciy h ASN 33 Cb 0.01 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2ciy h ASN 33 CO -0.13 0.89 0.25 0.00 -1.65 0.00 0.00 177.43 176.80 2ciy h ALA 34 N 1.05 0.65 -0.25 -0.83 0.00 -0.93 0.27 119.26 119.22 2ciy h ALA 34 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ciy h ALA 34 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ciy h ALA 34 CO -0.00 0.20 0.14 -0.07 0.00 0.00 0.00 179.25 179.51 2ciy h LEU 35 N 0.67 0.21 -0.79 0.00 3.38 -0.97 -2.42 115.31 115.39 2ciy h LEU 35 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2ciy h LEU 35 Cb 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2ciy h LEU 35 CO -0.02 0.16 0.25 0.00 0.09 0.00 0.00 178.44 178.92 2ciy h ALA 36 N 1.11 1.02 0.00 1.53 0.00 -0.90 -1.17 119.26 120.86 2ciy h ALA 36 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ciy h ALA 36 Cb 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2ciy h ALA 36 CO -0.05 0.66 -0.07 -0.91 0.00 0.00 0.00 179.25 178.89 2ciy h ASN 37 N 1.11 0.00 0.02 0.00 2.35 -0.73 -1.27 115.58 117.06 2ciy h ASN 37 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2ciy h ASN 37 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2ciy h ASN 37 CO -0.01 0.07 -0.13 1.41 -1.65 0.00 0.00 177.43 177.11 2ciy n HIS 38 N -4.09 0.00 -1.21 1.19 8.25 -0.93 -0.70 115.22 117.73 2ciy n HIS 38 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 2ciy n HIS 38 Cb 0.15 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2ciy n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ciy n GLY 39 N 1.31 0.89 0.13 -1.41 0.00 -0.48 -4.59 105.19 101.05 2ciy n GLY 39 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 2ciy n GLY 39 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ciy h TYR 40 N 0.00 0.01 -1.95 1.61 0.05 -1.48 -3.41 116.97 111.79 2ciy h TYR 40 Ca -0.14 -0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.03 2ciy h TYR 40 Cb 0.60 -0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.22 2ciy h TYR 40 CO 0.29 0.65 -0.65 0.96 -1.05 0.00 0.00 178.16 178.36 2ciy s ILE 41 N -3.55 2.52 0.16 -2.88 -4.36 -1.21 -4.67 121.20 107.21 2ciy s ILE 41 Ca -0.01 -2.07 -0.34 0.00 -0.26 0.00 0.00 60.65 57.97 2ciy s ILE 41 Cb 0.12 -2.72 -0.15 0.00 1.25 0.00 0.00 42.46 40.96 2ciy s ILE 41 CO 0.77 -0.22 1.29 -2.65 0.24 0.00 0.00 174.94 174.37 2ciy n PRO 42 N -0.88 1.40 -0.18 0.37 -0.02 -1.26 -4.35 135.00 130.07 2ciy n PRO 42 Ca -0.05 0.50 0.21 0.00 -2.02 0.00 0.00 63.50 62.14 2ciy n PRO 42 Cb 0.62 -2.09 0.58 0.00 -0.02 0.00 0.00 33.50 32.59 2ciy n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ciy h HIS 43 N 4.08 0.35 -0.00 6.00 3.86 -1.86 -0.06 115.15 127.51 2ciy h HIS 43 Ca -0.45 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2ciy h HIS 43 Cb 1.32 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2ciy h HIS 43 CO 0.57 0.10 -0.11 -0.40 0.86 0.00 0.00 177.93 178.95 2ciy n ASP 44 N -4.44 0.31 -1.61 2.45 5.68 -1.26 -4.77 116.55 112.92 2ciy n ASP 44 Ca 0.17 -0.31 -0.15 0.00 -0.50 0.00 0.00 54.79 54.00 2ciy n ASP 44 Cb 0.71 -0.15 -0.02 0.00 -1.14 0.00 0.00 41.12 40.53 2ciy n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ciy n GLY 45 N 1.33 0.03 3.28 6.12 0.00 -0.04 -0.47 105.19 115.44 2ciy n GLY 45 Ca 0.13 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2ciy n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ciy s ARG 46 N -4.51 1.12 -0.93 1.61 0.52 -1.26 -1.42 118.95 114.08 2ciy s ARG 46 Ca 0.00 -1.23 -0.05 0.00 -0.52 0.00 0.00 55.73 53.93 2ciy s ARG 46 Cb 0.00 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.22 2ciy s ARG 46 CO 0.00 0.26 0.81 0.00 0.02 0.00 0.00 175.30 176.39 2ciy n ALA 47 N 0.74 -2.51 -3.38 2.13 0.00 -0.68 -4.76 120.51 112.04 2ciy n ALA 47 Ca -0.17 0.04 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 2ciy n ALA 47 Cb 0.55 -3.78 -0.14 0.00 0.00 0.00 0.00 19.45 16.08 2ciy n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ciy s ILE 48 N -3.23 3.03 0.51 0.00 1.01 -0.82 -4.78 121.20 116.93 2ciy s ILE 48 Ca 0.26 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 2ciy s ILE 48 Cb -0.04 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2ciy s ILE 48 CO 0.76 0.49 0.80 -0.94 0.00 0.00 0.00 174.94 176.05 2ciy s SER 49 N 0.91 5.90 0.18 3.58 1.04 -1.25 -0.21 113.70 123.83 2ciy s SER 49 Ca -0.02 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 2ciy s SER 49 Cb -0.15 -1.87 0.09 0.00 0.10 0.00 0.00 66.02 64.19 2ciy s SER 49 CO -0.00 -0.79 1.82 0.03 0.98 0.00 0.00 173.24 175.28 2ciy h ARG 50 N 0.12 0.64 -0.38 4.02 3.08 -1.97 -2.34 114.38 117.55 2ciy h ARG 50 Ca -0.46 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.47 2ciy h ARG 50 Cb 1.24 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2ciy h ARG 50 CO 0.60 0.42 -0.10 1.49 -1.07 0.00 0.00 179.97 181.32 2ciy h GLU 51 N 0.66 0.65 -0.48 0.04 4.81 -1.94 0.76 114.58 119.08 2ciy h GLU 51 Ca 0.20 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ciy h GLU 51 Cb -0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2ciy h GLU 51 CO -0.07 0.74 0.32 1.15 -0.73 0.00 0.00 179.01 180.41 2ciy h THR 52 N 0.60 1.12 -0.13 0.32 2.02 -1.89 -0.00 112.91 114.95 2ciy h THR 52 Ca 0.11 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2ciy h THR 52 Cb 0.52 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2ciy h THR 52 CO 0.03 0.12 0.05 -0.07 0.37 0.00 0.00 175.52 176.02 2ciy h LEU 53 N 0.65 0.19 -0.14 2.58 3.38 -0.89 -1.73 115.31 119.35 2ciy h LEU 53 Ca 0.18 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2ciy h LEU 53 Cb -0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2ciy h LEU 53 CO -0.04 0.32 -0.11 1.56 0.09 0.00 0.00 178.44 180.27 2ciy h GLN 54 N 0.05 -0.11 -0.61 1.13 4.20 -0.55 -1.36 115.11 117.87 2ciy h GLN 54 Ca 0.04 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2ciy h GLN 54 Cb 0.19 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2ciy h GLN 54 CO -0.00 -0.07 0.33 -0.91 -0.67 0.00 0.00 178.83 177.51 2ciy h ASN 55 N -0.11 0.76 -0.30 1.46 -0.26 -0.98 -1.35 115.58 114.79 2ciy h ASN 55 Ca 0.09 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2ciy h ASN 55 Cb 0.24 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2ciy h ASN 55 CO -0.21 0.64 0.16 0.00 -1.06 0.00 0.00 177.43 176.96 2ciy h ALA 56 N 1.15 0.39 -0.48 -0.83 0.00 -1.01 0.69 119.26 119.17 2ciy h ALA 56 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2ciy h ALA 56 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ciy h ALA 56 CO -0.03 -0.07 0.07 0.74 0.00 0.00 0.00 179.25 179.96 2ciy h PHE 57 N 0.37 0.86 0.00 0.00 0.04 -1.08 -2.11 116.94 115.02 2ciy h PHE 57 Ca 0.11 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2ciy h PHE 57 Cb 0.08 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.00 2ciy h PHE 57 CO -0.03 0.79 -0.00 1.25 -0.60 0.00 0.00 178.31 179.73 2ciy h LEU 58 N 0.68 -0.00 0.00 1.54 5.85 -0.88 -1.61 115.31 120.89 2ciy h LEU 58 Ca 0.15 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 58.29 2ciy h LEU 58 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2ciy h LEU 58 CO 0.01 0.48 -0.67 0.78 -0.34 0.00 0.00 178.44 178.70 2ciy h ASN 59 N -0.48 0.00 0.00 1.25 -0.26 -0.92 -3.16 115.58 112.00 2ciy h ASN 59 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ciy h ASN 59 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2ciy h ASN 59 CO 0.00 0.41 -0.67 1.41 -1.06 0.00 0.00 177.43 177.52 2ciy n HIS 60 N -3.09 0.00 -0.31 1.19 8.25 -0.79 -4.73 115.22 115.73 2ciy n HIS 60 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2ciy n HIS 60 Cb 0.72 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2ciy n HIS 60 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2ciy n MET 61 N -1.37 -0.42 -3.06 -0.41 2.81 -0.69 -4.81 117.12 109.18 2ciy n MET 61 Ca 0.00 -0.32 -0.19 0.00 -1.81 0.00 0.00 57.70 55.38 2ciy n MET 61 Cb 0.11 -0.81 0.04 0.00 -0.71 0.00 0.00 33.22 31.85 2ciy n MET 61 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ciy n GLY 62 N 0.03 -0.31 3.12 3.03 0.00 -0.90 -4.18 105.19 105.98 2ciy n GLY 62 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2ciy n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ciy s ILE 63 N -3.13 2.35 0.85 -0.61 -1.09 -0.71 -0.98 121.20 117.87 2ciy s ILE 63 Ca 0.33 -1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 57.32 2ciy s ILE 63 Cb -0.14 -2.24 0.10 0.00 -1.58 0.00 0.00 42.46 38.59 2ciy s ILE 63 CO 0.41 0.16 1.09 0.00 -1.23 0.00 0.00 174.94 175.36 2ciy s ALA 64 N 1.21 1.85 0.32 9.38 0.00 -0.38 -2.41 121.76 131.73 2ciy s ALA 64 Ca -0.03 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2ciy s ALA 64 Cb -0.17 -3.20 0.61 0.00 0.00 0.00 0.00 23.12 20.36 2ciy s ALA 64 CO -0.07 -2.09 1.91 -0.91 0.00 0.00 0.00 175.76 174.60 2ciy h ASN 65 N -1.36 0.83 -0.63 0.00 2.35 -1.88 -1.79 115.58 113.10 2ciy h ASN 65 Ca -0.48 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.39 2ciy h ASN 65 Cb 1.27 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.44 2ciy h ASN 65 CO 0.55 0.51 0.42 0.77 -1.65 0.00 0.00 177.43 178.03 2ciy h SER 66 N 0.93 0.40 -0.13 5.81 4.64 -1.92 -2.17 113.55 121.11 2ciy h SER 66 Ca 0.39 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 2ciy h SER 66 Cb 0.29 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2ciy h SER 66 CO -0.15 0.24 -0.03 0.58 -0.87 0.00 0.00 176.83 176.60 2ciy h VAL 67 N 0.45 1.17 -0.42 0.95 2.07 -1.61 -3.10 116.25 115.75 2ciy h VAL 67 Ca 0.29 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2ciy h VAL 67 Cb 0.54 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2ciy h VAL 67 CO -0.08 0.23 0.00 2.30 0.02 0.00 0.00 177.57 180.03 2ciy n ILE 68 N -4.31 1.26 0.21 4.57 -5.35 -0.84 -4.71 119.36 110.20 2ciy n ILE 68 Ca 0.00 -1.14 -0.15 0.00 -0.27 0.00 0.00 62.75 61.19 2ciy n ILE 68 Cb 0.23 0.36 -0.08 0.00 -1.74 0.00 0.00 39.64 38.41 2ciy n ILE 68 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2ciy h GLU 69 N 2.50 -0.48 -0.63 6.28 4.81 -1.43 0.15 114.58 125.78 2ciy h GLU 69 Ca 0.00 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2ciy h GLU 69 Cb 0.94 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2ciy h GLU 69 CO 0.05 -0.32 0.05 1.25 -0.73 0.00 0.00 179.01 179.32 2ciy h LEU 70 N -0.49 1.03 -0.81 1.64 5.85 -1.84 -2.48 115.31 118.20 2ciy h LEU 70 Ca -0.04 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2ciy h LEU 70 Cb 0.39 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2ciy h LEU 70 CO 0.06 1.05 0.53 0.00 -0.34 0.00 0.00 178.44 179.75 2ciy h ALA 71 N 1.06 1.05 0.09 1.25 0.00 -1.79 0.11 119.26 121.02 2ciy h ALA 71 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ciy h ALA 71 Cb 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ciy h ALA 71 CO 0.02 0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 179.55 2ciy h LEU 72 N 1.06 -0.10 -0.41 0.00 3.38 -0.81 0.47 115.31 118.89 2ciy h LEU 72 Ca 0.31 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2ciy h LEU 72 Cb -0.07 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 2ciy h LEU 72 CO -0.09 0.00 -0.20 0.74 0.09 0.00 0.00 178.44 178.99 2ciy h THR 73 N -0.19 0.41 -0.30 0.22 2.02 -1.04 -2.10 112.91 111.93 2ciy h THR 73 Ca -0.01 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 2ciy h THR 73 Cb 0.16 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2ciy h THR 73 CO 0.02 0.00 -0.23 0.78 0.37 0.00 0.00 175.52 176.46 2ciy h ASN 74 N -0.12 0.57 -0.40 4.18 2.35 -0.56 -1.38 115.58 120.22 2ciy h ASN 74 Ca 0.20 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2ciy h ASN 74 Cb 0.43 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2ciy h ASN 74 CO -0.49 0.80 0.20 0.00 -1.65 0.00 0.00 177.43 176.30 2ciy h ALA 75 N 1.25 0.50 -0.10 -0.83 0.00 -0.53 -0.88 119.26 118.67 2ciy h ALA 75 Ca 0.08 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2ciy h ALA 75 Cb 0.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ciy h ALA 75 CO 0.05 -0.16 -0.60 0.74 0.00 0.00 0.00 179.25 179.29 2ciy h PHE 76 N 0.41 0.41 -0.34 0.00 0.04 -1.13 -0.23 116.94 116.11 2ciy h PHE 76 Ca 0.17 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.82 2ciy h PHE 76 Cb 0.08 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2ciy h PHE 76 CO -0.10 0.84 0.14 0.28 -0.60 0.00 0.00 178.31 178.87 2ciy h VAL 77 N 0.24 0.94 -0.54 -0.55 2.07 -1.05 -2.14 116.25 115.21 2ciy h VAL 77 Ca -0.00 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2ciy h VAL 77 Cb 1.11 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2ciy h VAL 77 CO 0.10 0.05 -0.04 0.58 0.02 0.00 0.00 177.57 178.29 2ciy h VAL 78 N 0.30 1.26 -0.44 2.57 2.07 -0.92 -1.64 116.25 119.45 2ciy h VAL 78 Ca 0.15 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2ciy h VAL 78 Cb 0.09 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2ciy h VAL 78 CO -0.13 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.12 2ciy h GLU 80 N 0.50 0.94 -0.10 0.00 4.81 -1.10 -1.33 114.58 118.29 2ciy h GLU 80 Ca 0.18 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2ciy h GLU 80 Cb 0.04 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2ciy h GLU 80 CO -0.10 0.95 0.07 -0.92 -0.73 0.00 0.00 179.01 178.28 2ciy h TYR 81 N 0.81 0.13 -0.13 0.92 3.20 -0.99 0.13 116.97 121.05 2ciy h TYR 81 Ca 0.15 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2ciy h TYR 81 Cb 0.53 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 2ciy h TYR 81 CO 0.04 0.08 -0.06 0.28 -1.64 0.00 0.00 178.16 176.86 2ciy h VAL 82 N 0.14 1.31 0.00 1.81 2.07 -0.82 -3.30 116.25 117.46 2ciy h VAL 82 Ca 0.04 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 2ciy h VAL 82 Cb -0.02 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2ciy h VAL 82 CO -0.01 0.31 -0.62 0.71 0.02 0.00 0.00 177.57 177.98 2ciy h THR 83 N -0.08 0.49 0.00 2.57 1.35 -1.28 -3.47 112.91 112.50 2ciy h THR 83 Ca 0.03 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2ciy h THR 83 Cb 0.52 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2ciy h THR 83 CO 0.02 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2ciy n GLY 84 N 1.22 0.77 3.16 5.82 0.00 0.46 -5.04 105.19 111.58 2ciy n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ciy n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ciy s SER 85 N -2.88 0.13 0.15 1.61 1.04 -1.17 -5.00 113.70 107.57 2ciy s SER 85 Ca 0.00 -0.51 -0.34 0.00 0.48 0.00 0.00 55.95 55.57 2ciy s SER 85 Cb 0.00 0.27 -0.14 0.00 0.10 0.00 0.00 66.02 66.24 2ciy s SER 85 CO 0.00 -0.57 1.51 -0.67 0.98 0.00 0.00 173.24 174.49 2ciy n ASP 86 N 0.56 2.73 -0.65 7.02 -0.08 -1.26 -4.17 116.55 120.70 2ciy n ASP 86 Ca -0.18 1.10 0.13 0.00 -1.51 0.00 0.00 54.79 54.32 2ciy n ASP 86 Cb 0.59 -1.37 0.38 0.00 2.34 0.00 0.00 41.12 43.06 2ciy n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ciy n GLY 88 N 1.23 3.85 1.65 0.00 0.00 -1.26 -1.62 105.19 109.04 2ciy n GLY 88 Ca 0.17 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 2ciy n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ciy n ASP 89 N 7.07 3.70 -3.52 1.61 2.03 -1.26 -4.88 116.55 121.30 2ciy n ASP 89 Ca 0.00 -3.64 -0.29 0.00 0.52 0.00 0.00 54.79 51.38 2ciy n ASP 89 Cb 0.00 -0.40 -0.12 0.00 -0.72 0.00 0.00 41.12 39.88 2ciy n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2ciy s SER 90 N -3.47 3.13 -0.06 1.67 0.15 -0.64 -3.94 113.70 110.54 2ciy s SER 90 Ca 0.45 -2.28 -0.32 0.00 0.70 0.00 0.00 55.95 54.50 2ciy s SER 90 Cb 0.39 -0.55 -0.10 0.00 -1.71 0.00 0.00 66.02 64.05 2ciy s SER 90 CO -0.00 -0.30 1.96 -0.11 1.20 0.00 0.00 173.24 175.98 2ciy n LEU 91 N 3.94 3.67 -0.06 3.45 7.94 0.70 -4.62 117.00 132.02 2ciy n LEU 91 Ca 0.11 0.87 -0.07 0.00 -1.11 0.00 0.00 56.01 55.81 2ciy n LEU 91 Cb 0.36 -1.44 -0.02 0.00 0.53 0.00 0.00 43.42 42.86 2ciy n LEU 91 CO 0.16 -0.02 0.81 0.58 -1.11 0.00 0.00 177.39 177.81 2ciy h VAL 92 N 5.72 0.72 -2.96 1.96 2.07 -1.88 -1.63 116.25 120.24 2ciy h VAL 92 Ca -0.48 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2ciy h VAL 92 Cb 1.26 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2ciy h VAL 92 CO 0.95 0.00 0.28 0.54 0.02 0.00 0.00 177.57 179.36 2ciy s ASN 93 N -5.19 -0.10 0.08 0.57 2.20 -1.26 -1.99 114.94 109.26 2ciy s ASN 93 Ca -0.14 -0.90 0.05 0.00 -0.94 0.00 0.00 52.86 50.93 2ciy s ASN 93 Cb 0.11 0.78 -0.23 0.00 -2.00 0.00 0.00 41.25 39.92 2ciy s ASN 93 CO 0.69 -1.51 1.15 -0.07 -2.94 0.00 0.00 177.10 174.42 2ciy h LEU 94 N 2.00 0.10 -1.05 3.54 3.38 -1.51 -3.37 115.31 118.40 2ciy h LEU 94 Ca -0.27 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ciy h LEU 94 Cb 1.25 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2ciy h LEU 94 CO 0.33 1.09 0.56 0.74 0.09 0.00 0.00 178.44 181.25 2ciy h THR 95 N 0.02 1.24 0.00 0.22 2.02 -1.81 -1.59 112.91 113.01 2ciy h THR 95 Ca -0.08 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2ciy h THR 95 Cb 1.85 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2ciy h THR 95 CO 0.14 0.25 0.00 0.17 0.37 0.00 0.00 175.52 176.45 2ciy h LEU 96 N 1.23 0.00 -1.08 2.58 8.10 -1.87 -0.34 115.31 123.92 2ciy h LEU 96 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.31 2ciy h LEU 96 Cb -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.14 2ciy h LEU 96 CO -0.06 0.00 0.00 -0.07 -4.11 0.00 0.00 178.44 174.20 2ciy h LEU 97 N 0.00 0.00 -1.11 0.17 3.38 -1.52 -1.99 115.31 114.24 2ciy h LEU 97 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ciy h LEU 97 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ciy h LEU 97 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2ciy n ALA 98 N -1.80 2.62 -1.66 1.53 0.00 -0.14 -3.65 120.51 117.42 2ciy n ALA 98 Ca 0.01 -0.43 -0.45 0.00 0.00 0.00 0.00 53.44 52.57 2ciy n ALA 98 Cb 0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2ciy n ALA 98 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ciy n GLU 99 N 0.13 2.49 -1.52 0.00 4.07 -0.75 -4.87 120.64 120.18 2ciy n GLU 99 Ca 0.07 0.90 -0.30 0.00 -0.06 0.00 0.00 57.16 57.77 2ciy n GLU 99 Cb 0.30 -2.87 0.09 0.00 -0.06 0.00 0.00 31.44 28.90 2ciy n GLU 99 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2ciy s PRO 100 N 4.49 2.17 -1.50 5.31 0.04 -1.26 -3.85 135.00 140.41 2ciy s PRO 100 Ca 0.92 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 2ciy s PRO 100 Cb -0.54 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.12 2ciy s PRO 100 CO 0.46 -1.58 0.54 0.72 0.04 0.00 0.00 177.00 177.18 2ciy n HIS 101 N -3.42 -1.70 0.00 0.56 8.25 -1.11 -4.86 115.22 112.94 2ciy n HIS 101 Ca 0.07 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 2ciy n HIS 101 Cb 0.56 -3.53 0.00 0.00 1.12 0.00 0.00 29.99 28.14 2ciy n HIS 101 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ciy n ALA 102 N -4.42 0.00 -0.04 -1.41 0.00 -1.25 -5.01 120.51 108.38 2ciy n ALA 102 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 2ciy n ALA 102 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 2ciy n ALA 102 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ciy h PHE 103 N 0.00 -0.04 -3.81 0.00 3.04 -1.85 -3.43 116.94 110.85 2ciy h PHE 103 Ca 0.00 -0.00 -0.55 0.00 3.98 0.00 0.00 57.97 61.40 2ciy h PHE 103 Cb 0.00 0.01 0.11 0.00 2.56 0.00 0.00 35.95 38.64 2ciy h PHE 103 CO 0.00 0.60 0.70 -1.91 -2.02 0.00 0.00 178.31 175.67 2ciy n GLU 104 N -4.72 2.44 -4.04 1.11 0.00 -1.24 -4.99 120.64 109.19 2ciy n GLU 104 Ca -0.07 0.86 -0.10 0.00 0.00 0.00 0.00 57.16 57.85 2ciy n GLU 104 Cb 0.32 -2.59 -0.07 0.00 0.00 0.00 0.00 31.44 29.10 2ciy n GLU 104 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 2ciy s HIS 105 N -1.14 0.59 0.94 4.31 -3.43 -1.26 -2.76 115.29 112.53 2ciy s HIS 105 Ca 0.56 -0.91 -0.13 0.00 -0.80 0.00 0.00 55.06 53.77 2ciy s HIS 105 Cb -0.49 -0.09 0.16 0.00 -1.43 0.00 0.00 32.58 30.73 2ciy s HIS 105 CO 0.62 -0.81 1.15 -0.51 -2.00 0.00 0.00 174.74 173.20 2ciy s ASP 106 N -3.04 3.27 -1.58 7.38 1.01 -1.26 -4.24 116.67 118.21 2ciy s ASP 106 Ca 0.25 0.86 -0.12 0.00 0.71 0.00 0.00 52.55 54.25 2ciy s ASP 106 Cb 0.03 -1.35 0.10 0.00 1.01 0.00 0.00 42.92 42.71 2ciy s ASP 106 CO 0.07 -2.69 0.75 0.00 0.21 0.00 0.00 175.17 173.51 2ciy n HIS 107 N -3.84 -1.87 -1.20 4.23 1.44 -1.26 -4.77 115.22 107.95 2ciy n HIS 107 Ca 0.08 0.82 -0.32 0.00 -2.01 0.00 0.00 57.72 56.28 2ciy n HIS 107 Cb 0.59 -3.45 0.11 0.00 0.12 0.00 0.00 29.99 27.36 2ciy n HIS 107 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2ciy s SER 108 N -3.60 3.99 0.32 4.39 0.01 -1.26 -4.66 113.70 112.89 2ciy s SER 108 Ca 0.52 2.12 0.09 0.00 1.31 0.00 0.00 55.95 59.99 2ciy s SER 108 Cb -0.28 -2.56 0.54 0.00 0.21 0.00 0.00 66.02 63.93 2ciy s SER 108 CO 0.89 -2.39 1.73 -0.26 0.41 0.00 0.00 173.24 173.63 2ciy h PHE 109 N -0.95 0.15 0.00 2.43 0.04 -1.94 -3.39 116.94 113.27 2ciy h PHE 109 Ca -0.45 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.28 2ciy h PHE 109 Cb 1.26 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2ciy h PHE 109 CO 0.52 0.53 0.00 -1.13 -0.60 0.00 0.00 178.31 177.63 2ciy n SER 110 N -4.03 0.00 -4.32 2.17 3.41 -1.26 -3.70 113.62 105.89 2ciy n SER 110 Ca -0.02 -1.00 -0.28 0.00 -0.26 0.00 0.00 58.87 57.32 2ciy n SER 110 Cb 0.47 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.28 2ciy n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ciy s ARG 111 N 0.00 1.48 0.78 4.33 3.00 -1.26 -0.57 118.95 126.70 2ciy s ARG 111 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 55.73 54.48 2ciy s ARG 111 Cb 0.00 -1.74 0.06 0.00 0.00 0.00 0.00 34.95 33.27 2ciy s ARG 111 CO 0.00 0.43 1.08 0.15 0.00 0.00 0.00 175.30 176.97 2ciy s LYS 112 N -1.56 2.21 0.43 3.54 1.02 -1.26 -4.32 119.74 119.80 2ciy s LYS 112 Ca 0.10 0.91 -0.16 0.00 0.02 0.00 0.00 55.97 56.85 2ciy s LYS 112 Cb -0.10 -1.91 -0.08 0.00 -0.52 0.00 0.00 37.83 35.22 2ciy s LYS 112 CO 0.03 -1.60 0.87 -0.51 -0.92 0.00 0.00 175.35 173.23 2ciy s ASP 113 N -3.64 6.70 0.30 2.83 1.01 -1.26 -4.28 116.67 118.33 2ciy s ASP 113 Ca 0.61 1.42 0.05 0.00 0.71 0.00 0.00 52.55 55.34 2ciy s ASP 113 Cb -0.16 -2.44 0.77 0.00 1.01 0.00 0.00 42.92 42.11 2ciy s ASP 113 CO 0.55 -0.41 1.70 0.22 0.21 0.00 0.00 175.17 177.45 2ciy h TYR 114 N 1.51 0.73 -0.40 4.23 3.20 -1.91 -1.67 116.97 122.66 2ciy h TYR 114 Ca -0.48 0.04 -0.27 0.00 3.14 0.00 0.00 58.73 61.16 2ciy h TYR 114 Cb 1.18 -0.18 -0.19 0.00 1.54 0.00 0.00 36.73 39.09 2ciy h TYR 114 CO 0.62 -0.03 -0.40 1.63 -1.64 0.00 0.00 178.16 178.34 2ciy n LYS 115 N -5.02 2.37 -2.23 1.82 5.02 -1.26 -1.21 118.16 117.65 2ciy n LYS 115 Ca 0.23 -3.55 -0.43 0.00 -2.02 0.00 0.00 58.31 52.55 2ciy n LYS 115 Cb 0.69 -1.93 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2ciy n LYS 115 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2ciy s GLN 116 N -3.40 4.12 -1.57 1.97 0.74 -0.63 -0.91 119.66 119.99 2ciy s GLN 116 Ca 0.46 1.81 0.00 0.00 0.05 0.00 0.00 55.36 57.68 2ciy s GLN 116 Cb 0.40 -3.89 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2ciy s GLN 116 CO -0.01 -0.88 0.00 0.41 -0.55 0.00 0.00 175.29 174.26 2ciy n GLY 117 N 4.01 1.44 3.75 2.59 0.00 0.07 -4.93 105.19 112.13 2ciy n GLY 117 Ca 0.16 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2ciy n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ciy s VAL 118 N -2.56 4.04 -0.05 1.61 -7.23 -1.24 -4.96 120.40 110.01 2ciy s VAL 118 Ca 0.00 2.05 0.12 0.00 -1.81 0.00 0.00 61.98 62.34 2ciy s VAL 118 Cb 0.00 -4.30 -0.04 0.00 0.56 0.00 0.00 36.38 32.60 2ciy s VAL 118 CO 0.00 0.49 1.39 0.00 -0.31 0.00 0.00 175.10 176.67 2ciy h ALA 119 N 4.11 0.56 -4.49 1.32 0.00 -1.94 -3.44 119.26 115.38 2ciy h ALA 119 Ca -0.45 -0.62 -0.67 0.00 0.00 0.00 0.00 54.91 53.17 2ciy h ALA 119 Cb 1.20 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.59 2ciy h ALA 119 CO 0.68 0.86 -0.88 -0.80 0.00 0.00 0.00 179.25 179.11 2ciy s ASN 120 N -6.55 2.87 0.40 0.00 -0.87 -1.26 -5.05 114.94 104.48 2ciy s ASN 120 Ca 0.03 -0.46 0.12 0.00 -1.57 0.00 0.00 52.86 50.97 2ciy s ASN 120 Cb 0.09 -0.31 0.93 0.00 -0.02 0.00 0.00 41.25 41.94 2ciy s ASN 120 CO 0.77 0.29 1.94 0.77 -2.57 0.00 0.00 177.10 178.30 2ciy h SER 121 N 5.40 0.49 0.82 -1.22 4.64 -2.00 -2.19 113.55 119.49 2ciy h SER 121 Ca -0.42 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2ciy h SER 121 Cb 1.13 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2ciy h SER 121 CO 0.47 0.28 -0.15 0.59 -0.87 0.00 0.00 176.83 177.15 2ciy n ASN 122 N -4.49 0.16 -4.86 4.97 5.03 -1.26 -4.91 115.26 109.91 2ciy n ASN 122 Ca 0.13 0.23 -0.31 0.00 0.87 0.00 0.00 54.58 55.49 2ciy n ASN 122 Cb 0.40 -0.26 -0.01 0.00 -1.02 0.00 0.00 39.78 38.89 2ciy n ASN 122 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2ciy s ASP 123 N -2.97 6.45 0.19 6.41 1.11 -0.82 -5.09 116.67 121.94 2ciy s ASP 123 Ca 0.14 1.47 -0.10 0.00 0.18 0.00 0.00 52.55 54.24 2ciy s ASP 123 Cb 0.19 -2.48 -0.01 0.00 1.07 0.00 0.00 42.92 41.69 2ciy s ASP 123 CO 0.58 -0.70 0.34 0.72 1.18 0.00 0.00 175.17 177.29 2ciy s PHE 124 N -2.85 0.40 0.37 4.23 -0.12 -1.26 -4.78 117.98 113.97 2ciy s PHE 124 Ca 0.57 -0.75 0.06 0.00 -0.05 0.00 0.00 56.93 56.75 2ciy s PHE 124 Cb -0.10 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 2ciy s PHE 124 CO 0.41 -0.79 0.21 0.96 -0.05 0.00 0.00 175.22 175.96 2ciy s ILE 125 N -3.98 0.26 -0.61 -4.49 -4.36 -0.35 -5.03 121.20 102.64 2ciy s ILE 125 Ca 0.19 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.31 2ciy s ILE 125 Cb 0.02 -2.41 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 2ciy s ILE 125 CO 0.03 0.00 1.75 -0.62 0.24 0.00 0.00 174.94 176.34 2ciy s ASP 126 N -3.49 5.47 -0.15 4.36 -1.08 -1.26 -4.69 116.67 115.83 2ciy s ASP 126 Ca 0.32 0.29 0.14 0.00 -0.52 0.00 0.00 52.55 52.78 2ciy s ASP 126 Cb 0.02 -2.53 0.68 0.00 -1.46 0.00 0.00 42.92 39.63 2ciy s ASP 126 CO 0.21 -2.23 1.56 -0.46 0.52 0.00 0.00 175.17 174.78 2ciy n ASN 127 N 11.99 4.72 -0.01 -0.34 6.94 -1.26 -4.37 115.26 132.94 2ciy n ASN 127 Ca 0.18 -2.61 -0.03 0.00 -0.02 0.00 0.00 54.58 52.10 2ciy n ASN 127 Cb 0.51 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.32 2ciy n ASN 127 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2ciy n ARG 128 N 0.77 0.06 -2.35 -3.83 0.63 -1.26 -4.76 116.66 105.92 2ciy n ARG 128 Ca 0.24 0.03 -0.36 0.00 -0.92 0.00 0.00 57.85 56.83 2ciy n ARG 128 Cb 0.95 -0.60 -0.01 0.00 0.45 0.00 0.00 32.46 33.24 2ciy n ARG 128 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2ciy s ASN 129 N -5.37 6.16 0.14 6.15 0.01 -1.26 -4.04 114.94 116.72 2ciy s ASN 129 Ca -0.04 2.17 -0.34 0.00 -0.71 0.00 0.00 52.86 53.94 2ciy s ASN 129 Cb 0.01 -2.59 -0.16 0.00 0.41 0.00 0.00 41.25 38.93 2ciy s ASN 129 CO 0.05 -0.92 1.31 0.33 -1.51 0.00 0.00 177.10 176.36 2ciy n PHE 130 N -0.73 1.58 -4.04 2.20 7.35 -1.26 -4.70 117.46 117.86 2ciy n PHE 130 Ca 0.08 0.59 -0.32 0.00 -0.76 0.00 0.00 57.45 57.05 2ciy n PHE 130 Cb 0.50 -2.35 -0.15 0.00 0.35 0.00 0.00 39.48 37.83 2ciy n PHE 130 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ciy s ASP 131 N 0.34 4.28 0.20 -2.13 2.15 0.26 -5.02 116.67 116.74 2ciy s ASP 131 Ca 0.78 -1.33 -0.11 0.00 0.43 0.00 0.00 52.55 52.32 2ciy s ASP 131 Cb -0.86 -1.45 0.24 0.00 -0.30 0.00 0.00 42.92 40.55 2ciy s ASP 131 CO 0.48 -0.20 1.74 0.00 -0.17 0.00 0.00 175.17 177.02 2ciy h ALA 132 N 7.82 0.71 -0.39 3.66 0.00 -1.94 -1.14 119.26 127.97 2ciy h ALA 132 Ca -0.19 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ciy h ALA 132 Cb 1.05 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2ciy h ALA 132 CO 0.45 -0.21 0.23 1.49 0.00 0.00 0.00 179.25 181.21 2ciy h GLU 133 N 0.38 0.46 -0.22 0.00 4.22 -1.95 0.43 114.58 117.89 2ciy h GLU 133 Ca 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.69 2ciy h GLU 133 Cb 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ciy h GLU 133 CO -0.29 0.30 0.11 1.15 -2.18 0.00 0.00 179.01 178.10 2ciy h THR 134 N 0.47 1.13 -0.37 0.32 2.02 -1.75 -2.55 112.91 112.18 2ciy h THR 134 Ca 0.16 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2ciy h THR 134 Cb 0.00 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2ciy h THR 134 CO -0.07 0.13 0.12 0.15 0.37 0.00 0.00 175.52 176.21 2ciy h PHE 135 N 0.23 0.52 -0.14 3.16 3.57 -0.88 -1.25 116.94 122.14 2ciy h PHE 135 Ca 0.08 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2ciy h PHE 135 Cb 0.11 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2ciy h PHE 135 CO -0.03 0.44 -0.10 0.37 -2.23 0.00 0.00 178.31 176.77 2ciy h GLN 136 N 0.52 0.22 -0.13 1.11 5.75 -0.53 -0.82 115.11 121.23 2ciy h GLN 136 Ca 0.13 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2ciy h GLN 136 Cb 0.16 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2ciy h GLN 136 CO -0.01 0.33 -0.09 1.79 -2.65 0.00 0.00 178.83 178.20 2ciy h THR 137 N 0.21 1.14 -0.01 2.39 1.35 -0.86 0.11 112.91 117.24 2ciy h THR 137 Ca 0.05 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 2ciy h THR 137 Cb 0.31 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2ciy h THR 137 CO 0.02 0.19 -0.03 0.28 -0.25 0.00 0.00 175.52 175.73 2ciy h SER 138 N 0.18 0.04 -0.38 5.36 0.02 -1.22 -3.33 113.55 114.23 2ciy h SER 138 Ca 0.04 -0.65 -0.03 0.00 -0.84 0.00 0.00 61.79 60.31 2ciy h SER 138 Cb 0.28 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2ciy h SER 138 CO 0.01 0.68 0.13 -0.07 -1.14 0.00 0.00 176.83 176.45 2ciy h LEU 139 N -0.60 0.60 -1.00 5.07 3.38 -0.96 -2.81 115.31 118.99 2ciy h LEU 139 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ciy h LEU 139 Cb 0.68 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ciy h LEU 139 CO 0.01 0.58 0.00 0.44 0.09 0.00 0.00 178.44 179.56 2ciy h ASP 140 N 0.65 0.00 0.05 -0.43 3.32 -1.08 -0.98 116.42 117.94 2ciy h ASP 140 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2ciy h ASP 140 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2ciy h ASP 140 CO -0.01 0.00 -0.06 0.58 -1.72 0.00 0.00 179.24 178.03 2ciy h VAL 141 N 0.00 1.07 -0.44 -1.35 2.07 -1.60 -2.67 116.25 113.33 2ciy h VAL 141 Ca 0.00 -0.29 -0.29 0.00 0.82 0.00 0.00 66.70 66.94 2ciy h VAL 141 Cb 0.55 1.12 -0.19 0.00 -1.52 0.00 0.00 31.29 31.24 2ciy h VAL 141 CO 0.00 0.09 -0.31 1.33 0.02 0.00 0.00 177.57 178.70 2ciy n VAL 142 N -4.44 2.56 -1.83 2.57 0.24 -0.40 -5.02 118.33 112.02 2ciy n VAL 142 Ca -0.02 -3.31 -0.40 0.00 -2.04 0.00 0.00 64.34 58.57 2ciy n VAL 142 Cb 0.16 -0.61 0.02 0.00 -1.47 0.00 0.00 33.84 31.94 2ciy n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ciy s ALA 143 N -3.40 3.20 0.00 2.33 0.00 -1.01 -2.53 121.76 120.35 2ciy s ALA 143 Ca 0.47 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2ciy s ALA 143 Cb 0.41 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2ciy s ALA 143 CO -0.01 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 174.99 2ciy n GLY 144 N 0.60 0.58 3.67 0.00 0.00 -1.26 -5.02 105.19 103.76 2ciy n GLY 144 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2ciy n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ciy s LYS 145 N -0.33 2.47 -0.08 1.61 1.02 -1.05 -5.04 119.74 118.34 2ciy s LYS 145 Ca 0.00 -0.98 0.19 0.00 0.02 0.00 0.00 55.97 55.20 2ciy s LYS 145 Cb 0.00 -2.44 -0.24 0.00 -0.52 0.00 0.00 37.83 34.62 2ciy s LYS 145 CO 0.00 0.49 0.41 0.25 -0.92 0.00 0.00 175.35 175.58 2ciy n THR 146 N 0.20 0.94 -4.16 2.17 -2.24 -1.26 -4.88 114.28 105.05 2ciy n THR 146 Ca -0.10 -0.71 -0.11 0.00 -2.27 0.00 0.00 64.05 60.86 2ciy n THR 146 Cb 0.54 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 2ciy n THR 146 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ciy s HIS 147 N -2.91 0.87 0.04 4.78 3.76 -1.26 -1.45 115.29 119.12 2ciy s HIS 147 Ca -0.07 -0.86 -0.07 0.00 -0.15 0.00 0.00 55.06 53.90 2ciy s HIS 147 Cb 0.09 -0.51 -0.01 0.00 1.11 0.00 0.00 32.58 33.27 2ciy s HIS 147 CO 0.85 -0.14 0.14 -0.59 -0.85 0.00 0.00 174.74 174.15 2ciy s PHE 148 N -3.34 0.15 0.17 1.40 -0.12 -0.77 -4.95 117.98 110.51 2ciy s PHE 148 Ca 0.09 -0.44 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2ciy s PHE 148 Cb 0.03 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 2ciy s PHE 148 CO -0.04 -0.41 0.15 -0.40 -0.05 0.00 0.00 175.22 174.48 2ciy n ASP 149 N 0.63 1.28 -0.24 1.98 5.68 -1.26 -1.31 116.55 123.32 2ciy n ASP 149 Ca -0.18 -1.54 -0.01 0.00 -0.50 0.00 0.00 54.79 52.56 2ciy n ASP 149 Cb 0.59 -0.04 0.11 0.00 -1.14 0.00 0.00 41.12 40.64 2ciy n ASP 149 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2ciy h TYR 150 N 0.41 0.69 -0.71 2.11 0.05 -1.93 -1.01 116.97 116.58 2ciy h TYR 150 Ca -0.10 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 2ciy h TYR 150 Cb 0.38 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 2ciy h TYR 150 CO 0.00 0.32 0.33 0.00 -1.05 0.00 0.00 178.16 177.76 2ciy h ALA 151 N 1.37 0.92 -0.54 3.88 0.00 -1.86 -1.05 119.26 121.97 2ciy h ALA 151 Ca 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ciy h ALA 151 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ciy h ALA 151 CO -0.20 0.49 0.32 -0.44 0.00 0.00 0.00 179.25 179.43 2ciy h ASP 152 N 1.00 0.65 -0.53 0.00 3.32 -1.80 -1.98 116.42 117.07 2ciy h ASP 152 Ca 0.24 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2ciy h ASP 152 Cb 0.13 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2ciy h ASP 152 CO -0.03 0.52 0.19 -0.03 -1.72 0.00 0.00 179.24 178.17 2ciy h MET 153 N 0.72 0.86 -0.75 3.56 4.05 -0.75 -0.94 114.93 121.68 2ciy h MET 153 Ca 0.19 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2ciy h MET 153 Cb -0.01 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 30.61 2ciy h MET 153 CO -0.04 0.73 0.50 -0.97 0.23 0.00 0.00 176.91 177.36 2ciy h ASN 154 N 0.84 0.86 -0.67 1.39 -1.24 -0.83 -1.32 115.58 114.61 2ciy h ASN 154 Ca 0.19 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 2ciy h ASN 154 Cb 0.22 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 2ciy h ASN 154 CO -0.01 0.62 0.17 -0.33 -1.29 0.00 0.00 177.43 176.59 2ciy h GLU 155 N 1.02 1.06 0.33 6.67 4.39 -0.80 -1.72 114.58 125.53 2ciy h GLU 155 Ca 0.27 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2ciy h GLU 155 Cb -0.12 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2ciy h GLU 155 CO -0.06 0.94 -0.19 0.82 -1.16 0.00 0.00 179.01 179.37 2ciy h ILE 156 N 0.99 0.61 -0.12 3.13 2.04 -0.89 -0.96 117.51 122.31 2ciy h ILE 156 Ca 0.21 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 2ciy h ILE 156 Cb 0.35 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2ciy h ILE 156 CO 0.00 0.00 -0.12 0.08 0.00 0.00 0.00 178.15 178.12 2ciy h ARG 157 N -0.49 0.18 -0.42 2.37 -0.00 -1.17 -1.21 114.38 113.65 2ciy h ARG 157 Ca -0.04 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.98 59.81 2ciy h ARG 157 Cb 0.40 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.33 2ciy h ARG 157 CO 0.05 0.31 -0.10 -0.07 -0.00 0.00 0.00 179.97 180.15 2ciy h LEU 158 N 0.17 0.81 -0.47 0.08 3.38 -1.12 0.09 115.31 118.25 2ciy h LEU 158 Ca 0.04 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2ciy h LEU 158 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2ciy h LEU 158 CO 0.02 0.99 0.29 -0.61 0.09 0.00 0.00 178.44 179.22 2ciy h GLN 159 N 0.63 0.58 -0.66 1.13 5.75 -0.59 -0.80 115.11 121.14 2ciy h GLN 159 Ca 0.11 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2ciy h GLN 159 Cb 0.63 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 2ciy h GLN 159 CO 0.04 0.38 0.27 0.00 -2.65 0.00 0.00 178.83 176.88 2ciy h ARG 160 N 0.59 0.98 -0.60 1.69 2.47 -1.08 -1.35 114.38 117.09 2ciy h ARG 160 Ca 0.18 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2ciy h ARG 160 Cb -0.03 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.11 2ciy h ARG 160 CO -0.06 0.81 0.32 0.93 0.56 0.00 0.00 179.97 182.53 2ciy h GLU 161 N 0.93 0.84 -0.23 0.04 5.08 -0.63 -1.36 114.58 119.25 2ciy h GLU 161 Ca 0.22 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2ciy h GLU 161 Cb 0.19 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2ciy h GLU 161 CO -0.02 0.65 0.02 0.66 -1.00 0.00 0.00 179.01 179.32 2ciy h SER 162 N 0.81 0.38 -0.45 1.42 4.64 -0.92 -0.33 113.55 119.10 2ciy h SER 162 Ca 0.21 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2ciy h SER 162 Cb 0.06 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2ciy h SER 162 CO -0.03 0.57 0.27 -0.07 -0.87 0.00 0.00 176.83 176.70 2ciy h LEU 163 N 0.18 0.55 -0.49 5.97 3.38 -1.22 -2.12 115.31 121.55 2ciy h LEU 163 Ca 0.07 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2ciy h LEU 163 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2ciy h LEU 163 CO 0.01 0.44 -0.02 0.28 0.09 0.00 0.00 178.44 179.24 2ciy h SER 164 N 0.60 0.87 -0.18 -0.43 0.02 -1.14 -1.00 113.55 112.29 2ciy h SER 164 Ca 0.16 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2ciy h SER 164 Cb -0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2ciy h SER 164 CO -0.03 0.98 0.03 -1.13 -1.14 0.00 0.00 176.83 175.54 2ciy h ASN 165 N 0.74 0.37 0.11 3.07 -1.24 -0.96 -0.97 115.58 116.70 2ciy h ASN 165 Ca 0.14 -0.05 -0.29 0.00 0.71 0.00 0.00 56.30 56.80 2ciy h ASN 165 Cb 0.55 -0.10 0.03 0.00 0.73 0.00 0.00 38.32 39.53 2ciy h ASN 165 CO 0.03 0.41 -1.21 -0.33 -1.29 0.00 0.00 177.43 175.04 2ciy h GLU 166 N 0.40 0.64 0.00 6.67 5.08 -1.14 -3.38 114.58 122.84 2ciy h GLU 166 Ca 0.09 -0.81 -0.11 0.00 -1.00 0.00 0.00 59.36 57.53 2ciy h GLU 166 Cb 0.22 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2ciy h GLU 166 CO 0.00 1.37 -1.29 1.28 -1.00 0.00 0.00 179.01 179.37 2ciy n LEU 167 N -3.80 0.84 -4.78 1.33 4.77 -0.40 -4.93 117.00 110.03 2ciy n LEU 167 Ca -0.13 0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.84 2ciy n LEU 167 Cb 0.97 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 2ciy n LEU 167 CO 0.58 0.02 0.80 -1.81 -1.33 0.00 0.00 177.39 175.65 2ciy s ASP 168 N -5.60 6.18 0.20 -1.43 1.01 -0.38 -0.75 116.67 115.90 2ciy s ASP 168 Ca -0.02 2.21 -0.32 0.00 0.71 0.00 0.00 52.55 55.13 2ciy s ASP 168 Cb 0.09 -2.59 -0.15 0.00 1.01 0.00 0.00 42.92 41.28 2ciy s ASP 168 CO 0.81 -0.90 1.23 0.33 0.21 0.00 0.00 175.17 176.84 2ciy n PHE 169 N -0.62 1.56 -1.63 4.23 7.35 -0.08 -4.79 117.46 123.47 2ciy n PHE 169 Ca 0.08 0.61 -0.49 0.00 -0.76 0.00 0.00 57.45 56.88 2ciy n PHE 169 Cb 0.49 -2.33 -0.05 0.00 0.35 0.00 0.00 39.48 37.94 2ciy n PHE 169 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2ciy n PRO 170 N 1.76 1.61 0.00 -7.13 -0.02 -1.26 -1.05 135.00 128.91 2ciy n PRO 170 Ca 0.14 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2ciy n PRO 170 Cb 0.27 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2ciy n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ciy n GLY 171 N 2.90 2.91 0.10 -1.23 0.00 -1.26 -4.92 105.19 103.70 2ciy n GLY 171 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2ciy n GLY 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ciy h TRP 172 N 0.00 0.26 -2.35 1.61 2.91 -1.42 -3.46 115.95 113.51 2ciy h TRP 172 Ca 0.00 -0.11 -0.57 0.00 1.13 0.00 0.00 58.89 59.34 2ciy h TRP 172 Cb 0.00 -0.04 0.05 0.00 -0.51 0.00 0.00 29.16 28.66 2ciy h TRP 172 CO 0.00 0.80 0.92 0.34 -1.03 0.00 0.00 178.44 179.47 2ciy n PHE 173 N -4.58 2.42 -3.72 2.65 7.35 -1.26 -4.97 117.46 115.34 2ciy n PHE 173 Ca -0.08 0.13 -0.24 0.00 -0.76 0.00 0.00 57.45 56.49 2ciy n PHE 173 Cb 0.42 -2.61 -0.17 0.00 0.35 0.00 0.00 39.48 37.46 2ciy n PHE 173 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2ciy s THR 174 N 1.61 0.28 0.35 -2.13 2.01 -1.26 -5.10 115.64 111.40 2ciy s THR 174 Ca 0.80 -0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.47 2ciy s THR 174 Cb -0.62 -0.62 -0.10 0.00 0.01 0.00 0.00 72.50 71.17 2ciy s THR 174 CO 0.38 0.05 1.36 -0.70 -0.69 0.00 0.00 174.62 175.02 2ciy s GLU 175 N 1.99 4.24 -0.41 4.92 2.12 -1.26 -4.36 118.70 125.93 2ciy s GLU 175 Ca 0.03 2.31 0.10 0.00 0.36 0.00 0.00 54.97 57.77 2ciy s GLU 175 Cb -0.14 -3.00 0.33 0.00 0.26 0.00 0.00 34.13 31.58 2ciy s GLU 175 CO -0.06 -0.32 0.72 0.43 -0.54 0.00 0.00 175.26 175.49 2ciy n SER 176 N 0.61 1.33 -0.18 -1.70 7.64 -1.26 -4.97 113.62 115.09 2ciy n SER 176 Ca 0.01 -3.06 -0.08 0.00 1.01 0.00 0.00 58.87 56.75 2ciy n SER 176 Cb 0.41 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2ciy n SER 176 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ciy h LYS 177 N 3.22 0.75 -0.20 1.43 1.57 -1.97 -2.21 116.57 119.17 2ciy h LYS 177 Ca 0.10 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ciy h LYS 177 Cb 0.88 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2ciy h LYS 177 CO 0.55 0.63 0.12 -1.35 -0.57 0.00 0.00 179.45 178.83 2ciy h PRO 178 N 0.69 0.26 -0.14 3.15 0.11 -1.94 -0.28 132.00 133.85 2ciy h PRO 178 Ca 0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2ciy h PRO 178 Cb 0.13 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 2ciy h PRO 178 CO -0.02 0.21 -0.07 0.82 -0.21 0.00 0.00 178.00 178.73 2ciy h ILE 179 N 0.24 1.31 -0.79 4.15 2.04 -1.91 -2.84 117.51 119.71 2ciy h ILE 179 Ca 0.07 -1.11 0.09 0.00 1.00 0.00 0.00 64.86 64.92 2ciy h ILE 179 Cb 0.01 1.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 2ciy h ILE 179 CO -0.01 0.32 0.44 -0.61 0.00 0.00 0.00 178.15 178.28 2ciy h GLN 180 N -0.04 0.71 0.00 2.37 4.15 -1.36 -2.42 115.11 118.52 2ciy h GLN 180 Ca 0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2ciy h GLN 180 Cb 0.54 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2ciy h GLN 180 CO 0.02 0.47 -0.28 0.09 -1.93 0.00 0.00 178.83 177.20 2ciy n ASN 181 N -4.78 0.68 -0.15 -0.69 3.02 -0.12 -0.22 115.26 113.00 2ciy n ASN 181 Ca 0.13 0.33 -0.09 0.00 -0.03 0.00 0.00 54.58 54.92 2ciy n ASN 181 Cb 0.27 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2ciy n ASN 181 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ciy h VAL 182 N 0.00 1.22 -0.69 2.41 2.07 -1.23 -1.72 116.25 118.31 2ciy h VAL 182 Ca 0.00 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2ciy h VAL 182 Cb 0.70 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2ciy h VAL 182 CO 0.00 0.26 0.33 -0.33 0.02 0.00 0.00 177.57 177.85 2ciy h GLU 183 N 0.55 0.99 -0.37 1.57 5.08 -0.66 0.54 114.58 122.27 2ciy h GLU 183 Ca 0.14 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2ciy h GLU 183 Cb 0.26 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 2ciy h GLU 183 CO -0.00 0.76 -0.14 0.77 -1.00 0.00 0.00 179.01 179.40 2ciy h SER 184 N 0.98 -0.49 -0.99 1.42 0.02 -0.47 -1.00 113.55 113.02 2ciy h SER 184 Ca 0.24 0.13 0.10 0.00 -0.84 0.00 0.00 61.79 61.42 2ciy h SER 184 Cb 0.10 0.29 -0.08 0.00 0.14 0.00 0.00 62.40 62.85 2ciy h SER 184 CO -0.03 -0.18 0.63 1.23 -1.14 0.00 0.00 176.83 177.35 2ciy h GLY 185 N -0.07 1.55 1.03 -3.77 0.00 -0.36 -2.16 103.07 99.29 2ciy h GLY 185 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2ciy h GLY 185 CO -0.42 0.23 0.39 0.74 0.00 0.00 0.00 176.54 177.49 2ciy h PHE 186 N 1.05 1.15 -0.19 5.60 0.04 -0.06 0.87 116.94 125.40 2ciy h PHE 186 Ca 0.46 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 61.17 2ciy h PHE 186 Cb 0.36 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2ciy h PHE 186 CO -0.00 0.83 0.08 0.82 -0.60 0.00 0.00 178.31 179.44 2ciy h ILE 187 N 1.13 1.16 -0.80 -0.55 2.04 -0.68 -0.24 117.51 119.58 2ciy h ILE 187 Ca 0.28 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2ciy h ILE 187 Cb 0.11 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2ciy h ILE 187 CO -0.04 0.15 0.53 -0.26 0.00 0.00 0.00 178.15 178.54 2ciy h PHE 188 N 0.15 1.00 -0.55 1.37 0.04 -1.16 -0.70 116.94 117.08 2ciy h PHE 188 Ca 0.06 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 2ciy h PHE 188 Cb 0.17 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2ciy h PHE 188 CO -0.01 0.63 0.11 0.00 -0.60 0.00 0.00 178.31 178.43 2ciy h ALA 189 N 1.50 0.73 0.10 2.45 0.00 -0.33 -2.63 119.26 121.07 2ciy h ALA 189 Ca 0.30 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 2ciy h ALA 189 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2ciy h ALA 189 CO -0.07 0.45 -1.34 1.25 0.00 0.00 0.00 179.25 179.54 2ciy h LEU 190 N 0.79 0.34 -2.92 0.00 5.85 -0.81 -3.42 115.31 115.14 2ciy h LEU 190 Ca 0.17 -0.84 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2ciy h LEU 190 Cb 0.37 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2ciy h LEU 190 CO 0.01 1.58 -0.21 1.33 -0.34 0.00 0.00 178.44 180.81 2ciy n VAL 191 N -3.98 1.76 -1.99 1.05 0.24 -0.29 -4.79 118.33 110.32 2ciy n VAL 191 Ca -0.25 -2.31 -0.32 0.00 -2.04 0.00 0.00 64.34 59.43 2ciy n VAL 191 Cb 0.87 -0.14 0.01 0.00 -1.47 0.00 0.00 33.84 33.11 2ciy n VAL 191 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ciy s SER 192 N -2.80 5.84 -0.92 -1.34 1.04 -0.99 -1.58 113.70 112.96 2ciy s SER 192 Ca 0.31 1.72 -0.23 0.00 0.48 0.00 0.00 55.95 58.23 2ciy s SER 192 Cb 0.29 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 63.94 2ciy s SER 192 CO -0.01 -1.13 1.33 -0.62 0.98 0.00 0.00 173.24 173.80 2ciy s ASP 193 N -3.09 6.42 0.00 7.02 -1.08 0.47 -4.80 116.67 121.61 2ciy s ASP 193 Ca 0.61 -1.27 0.09 0.00 -0.52 0.00 0.00 52.55 51.46 2ciy s ASP 193 Cb -0.14 -2.53 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 2ciy s ASP 193 CO 0.40 -1.52 1.25 2.22 0.52 0.00 0.00 175.17 178.05 2ciy n PHE 194 N 8.59 0.00 1.32 -5.34 1.16 -1.26 -2.13 117.46 119.80 2ciy n PHE 194 Ca 0.22 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.95 2ciy n PHE 194 Cb 0.50 -0.44 0.72 0.00 -1.61 0.00 0.00 39.48 38.64 2ciy n PHE 194 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2ciy n ASN 195 N -1.44 0.02 -4.83 5.98 5.03 -1.26 -4.78 115.26 113.98 2ciy n ASN 195 Ca 0.03 -0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.09 2ciy n ASN 195 Cb 0.10 -0.33 -0.06 0.00 -1.02 0.00 0.00 39.78 38.47 2ciy n ASN 195 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2ciy s LEU 196 N -2.68 4.47 0.60 3.41 1.43 -0.90 -4.99 118.68 120.03 2ciy s LEU 196 Ca 0.25 0.99 0.36 0.00 -1.03 0.00 0.00 54.13 54.69 2ciy s LEU 196 Cb 0.20 -2.62 1.94 0.00 0.03 0.00 0.00 46.19 45.73 2ciy s LEU 196 CO 0.48 0.30 2.23 1.55 0.23 0.00 0.00 176.35 181.15 2ciy h PRO 197 N 4.79 0.00 -0.42 1.29 0.13 -1.89 -2.55 132.00 133.35 2ciy h PRO 197 Ca -0.51 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2ciy h PRO 197 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2ciy h PRO 197 CO 0.62 0.03 0.06 -0.40 -0.23 0.00 0.00 178.00 178.08 2ciy n ASP 198 N -3.40 3.94 -0.24 1.44 5.75 -1.26 -4.75 116.55 118.03 2ciy n ASP 198 Ca -0.02 -3.22 0.01 0.00 -0.01 0.00 0.00 54.79 51.54 2ciy n ASP 198 Cb 0.14 -0.62 0.13 0.00 -1.03 0.00 0.00 41.12 39.74 2ciy n ASP 198 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2ciy h ASN 199 N 1.96 0.46 -0.05 -1.12 -0.73 -1.70 0.32 115.58 114.72 2ciy h ASN 199 Ca 0.11 0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.30 2ciy h ASN 199 Cb 1.75 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 40.30 2ciy h ASN 199 CO 0.40 0.27 -0.09 0.44 -0.37 0.00 0.00 177.43 178.09 2ciy h ASP 200 N 0.60 0.28 0.00 1.15 3.32 -1.87 -2.71 116.42 117.20 2ciy h ASP 200 Ca 0.34 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 57.04 2ciy h ASP 200 Cb 0.34 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 2ciy h ASP 200 CO -0.26 0.41 -2.29 -0.62 -1.72 0.00 0.00 179.24 174.76 2ciy n GLU 201 N -4.29 0.75 -3.17 3.56 -0.58 -1.02 -4.74 120.64 111.15 2ciy n GLU 201 Ca -0.00 -0.04 -0.20 0.00 -0.42 0.00 0.00 57.16 56.49 2ciy n GLU 201 Cb 0.25 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 2ciy n GLU 201 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2ciy n ASN 202 N -2.65 1.12 -4.77 1.62 5.15 0.11 -5.12 115.26 110.72 2ciy n ASN 202 Ca -0.27 -3.02 -0.40 0.00 -0.60 0.00 0.00 54.58 50.29 2ciy n ASN 202 Cb 1.04 -0.62 -0.01 0.00 -0.53 0.00 0.00 39.78 39.66 2ciy n ASN 202 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ciy s PRO 203 N -2.27 4.13 -0.09 1.20 0.04 -1.02 -4.57 135.00 132.42 2ciy s PRO 203 Ca 0.40 2.10 0.04 0.00 0.04 0.00 0.00 61.00 63.57 2ciy s PRO 203 Cb 0.30 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2ciy s PRO 203 CO -0.09 -0.33 -0.21 -0.51 0.04 0.00 0.00 177.00 175.90 2ciy s LEU 204 N -2.20 1.98 0.19 -3.56 1.43 -1.26 -4.67 118.68 110.58 2ciy s LEU 204 Ca 0.54 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 2ciy s LEU 204 Cb -0.37 -1.26 -0.09 0.00 0.03 0.00 0.00 46.19 44.50 2ciy s LEU 204 CO 0.48 0.13 1.30 -0.69 0.23 0.00 0.00 176.35 177.79 2ciy s VAL 205 N 0.43 3.27 -0.39 -1.59 1.01 -0.43 -0.40 120.40 122.31 2ciy s VAL 205 Ca -0.18 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 2ciy s VAL 205 Cb -0.17 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2ciy s VAL 205 CO 0.07 0.15 0.78 -0.60 0.00 0.00 0.00 175.10 175.51 2ciy s ARG 206 N -0.07 3.66 0.20 2.72 3.52 -0.61 -1.86 118.95 126.51 2ciy s ARG 206 Ca 0.56 0.19 -0.11 0.00 -0.13 0.00 0.00 55.73 56.25 2ciy s ARG 206 Cb -0.36 -3.85 0.14 0.00 -1.56 0.00 0.00 34.95 29.33 2ciy s ARG 206 CO 0.38 -0.93 1.86 0.82 -0.81 0.00 0.00 175.30 176.62 2ciy h ILE 207 N 5.82 1.20 -0.82 4.11 2.04 -1.58 -1.82 117.51 126.46 2ciy h ILE 207 Ca -0.25 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2ciy h ILE 207 Cb 1.09 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2ciy h ILE 207 CO 0.92 0.20 0.48 -2.24 0.00 0.00 0.00 178.15 177.51 2ciy h ASP 208 N 0.98 0.99 -0.41 1.72 2.03 -1.93 0.13 116.42 119.93 2ciy h ASP 208 Ca 0.26 -0.07 -0.03 0.00 -0.73 0.00 0.00 57.03 56.47 2ciy h ASP 208 Cb -0.07 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.16 2ciy h ASP 208 CO -0.05 0.78 0.15 -0.50 -1.03 0.00 0.00 179.24 178.58 2ciy h TRP 209 N 1.14 0.65 -0.08 4.15 6.55 -1.82 -0.41 115.95 126.12 2ciy h TRP 209 Ca 0.29 -0.06 0.01 0.00 0.95 0.00 0.00 58.89 60.09 2ciy h TRP 209 Cb -0.02 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.07 2ciy h TRP 209 CO 0.01 0.58 0.01 2.35 -1.05 0.00 0.00 178.44 180.33 2ciy h TRP 210 N 0.52 0.01 -0.71 0.49 7.01 -0.83 -1.35 115.95 121.09 2ciy h TRP 210 Ca 0.14 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 2ciy h TRP 210 Cb 0.22 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 2ciy h TRP 210 CO 0.00 -0.00 0.37 -0.22 -2.79 0.00 0.00 178.44 175.80 2ciy h LYS 211 N 0.03 1.00 0.18 2.65 3.64 -0.66 -1.66 116.57 121.75 2ciy h LYS 211 Ca 0.04 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2ciy h LYS 211 Cb 0.04 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2ciy h LYS 211 CO -0.06 0.77 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.88 2ciy h TYR 212 N 0.98 -0.23 -0.26 1.91 5.03 -0.91 -0.83 116.97 122.66 2ciy h TYR 212 Ca 0.25 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.61 2ciy h TYR 212 Cb 0.07 0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.36 2ciy h TYR 212 CO 0.00 -0.07 -0.18 2.35 -1.32 0.00 0.00 178.16 178.95 2ciy h TRP 213 N -0.34 -0.45 -0.16 -3.82 7.01 -1.09 0.39 115.95 117.50 2ciy h TRP 213 Ca -0.03 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.90 2ciy h TRP 213 Cb 0.26 0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.56 2ciy h TRP 213 CO -0.04 -0.25 -0.32 0.74 -2.79 0.00 0.00 178.44 175.78 2ciy h PHE 214 N -0.16 0.62 -0.24 2.65 -1.00 -1.27 -0.49 116.94 117.05 2ciy h PHE 214 Ca 0.14 -0.23 -0.14 0.00 2.81 0.00 0.00 57.97 60.55 2ciy h PHE 214 Cb 0.38 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 2ciy h PHE 214 CO -0.35 0.95 -0.41 1.15 -1.61 0.00 0.00 178.31 178.04 2ciy h THR 215 N 0.12 1.31 0.00 -1.55 2.02 -1.08 -3.32 112.91 110.40 2ciy h THR 215 Ca 0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.57 2ciy h THR 215 Cb 0.92 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2ciy h THR 215 CO 0.07 0.51 -1.30 0.59 0.37 0.00 0.00 175.52 175.76 2ciy n ASN 216 N -4.20 0.54 -3.87 4.18 3.02 0.12 -4.47 115.26 110.58 2ciy n ASN 216 Ca -0.05 0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.35 2ciy n ASN 216 Cb 0.54 0.99 0.01 0.00 -0.61 0.00 0.00 39.78 40.71 2ciy n ASN 216 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ciy n GLU 217 N -2.39 -4.49 -3.96 3.52 1.02 -0.19 -4.66 120.64 109.49 2ciy n GLU 217 Ca -0.01 0.53 -0.12 0.00 -0.02 0.00 0.00 57.16 57.55 2ciy n GLU 217 Cb 0.53 -5.08 -0.01 0.00 -0.02 0.00 0.00 31.44 26.86 2ciy n GLU 217 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ciy s SER 218 N -3.99 0.54 -0.16 1.62 0.15 -1.25 -4.03 113.70 106.58 2ciy s SER 218 Ca 0.24 -1.36 -0.10 0.00 0.70 0.00 0.00 55.95 55.44 2ciy s SER 218 Cb -0.13 0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 64.90 2ciy s SER 218 CO 0.85 -1.50 0.17 -0.36 1.20 0.00 0.00 173.24 173.60 2ciy s PHE 219 N -2.63 3.49 0.00 3.44 0.08 -1.26 -4.04 117.98 117.06 2ciy s PHE 219 Ca 0.24 0.46 -0.02 0.00 0.12 0.00 0.00 56.93 57.73 2ciy s PHE 219 Cb -0.03 -2.13 -0.07 0.00 -0.57 0.00 0.00 43.02 40.22 2ciy s PHE 219 CO 0.17 0.43 2.07 -0.35 -0.10 0.00 0.00 175.22 177.44 2ciy n PRO 220 N 3.01 1.07 -0.30 0.24 -0.04 -1.26 -4.53 135.00 133.19 2ciy n PRO 220 Ca -0.16 -0.26 0.17 0.00 -0.04 0.00 0.00 63.50 63.20 2ciy n PRO 220 Cb 0.53 -1.35 0.43 0.00 -0.04 0.00 0.00 33.50 33.06 2ciy n PRO 220 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ciy h TYR 221 N 2.21 0.78 0.00 0.54 0.05 -1.92 -0.98 116.97 117.66 2ciy h TYR 221 Ca 0.05 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2ciy h TYR 221 Cb 0.94 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 2ciy h TYR 221 CO 0.72 0.19 -0.01 0.45 -1.05 0.00 0.00 178.16 178.45 2ciy h HIS 222 N 0.57 0.00 -0.68 4.88 3.86 -1.88 -1.43 115.15 120.47 2ciy h HIS 222 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2ciy h HIS 222 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2ciy h HIS 222 CO -0.00 0.01 0.00 1.28 0.86 0.00 0.00 177.93 180.08 2ciy n LEU 223 N -3.14 4.11 0.00 2.43 4.77 -0.39 -4.94 117.00 119.83 2ciy n LEU 223 Ca -0.02 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 2ciy n LEU 223 Cb 0.18 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2ciy n LEU 223 CO 0.24 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2ciy n GLY 224 N 1.43 0.71 3.76 -0.72 0.00 -0.54 -5.02 105.19 104.81 2ciy n GLY 224 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2ciy n GLY 224 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ciy s TRP 225 N -2.84 2.48 0.14 1.61 -0.00 -1.11 -4.99 118.94 114.23 2ciy s TRP 225 Ca 0.00 1.49 -0.06 0.00 -0.00 0.00 0.00 56.10 57.53 2ciy s TRP 225 Cb 0.00 -3.52 -0.02 0.00 -0.00 0.00 0.00 33.47 29.93 2ciy s TRP 225 CO 0.00 -2.19 0.19 -3.38 -0.00 0.00 0.00 176.95 171.57 2ciy s HIS 226 N -1.52 0.48 0.26 5.86 -3.43 -1.26 -4.25 115.29 111.42 2ciy s HIS 226 Ca 0.73 -0.87 -0.31 0.00 -0.80 0.00 0.00 55.06 53.82 2ciy s HIS 226 Cb -0.32 -0.18 -0.13 0.00 -1.43 0.00 0.00 32.58 30.52 2ciy s HIS 226 CO 0.36 -0.62 1.39 -2.30 -2.00 0.00 0.00 174.74 171.58 2ciy n PRO 227 N -0.14 2.06 -1.62 -0.38 -0.02 -1.26 -4.90 135.00 128.75 2ciy n PRO 227 Ca -0.09 0.73 -0.46 0.00 -2.02 0.00 0.00 63.50 61.66 2ciy n PRO 227 Cb 0.63 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2ciy n PRO 227 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ciy n PRO 228 N 1.79 1.53 -3.79 0.52 -0.02 -1.26 -4.85 135.00 128.91 2ciy n PRO 228 Ca 0.10 0.54 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 2ciy n PRO 228 Cb 0.32 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.57 2ciy n PRO 228 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ciy s SER 229 N -0.06 1.44 0.92 2.55 0.15 -1.26 -3.50 113.70 113.94 2ciy s SER 229 Ca 0.67 -0.07 -0.12 0.00 0.70 0.00 0.00 55.95 57.14 2ciy s SER 229 Cb -0.74 -0.40 0.14 0.00 -1.71 0.00 0.00 66.02 63.32 2ciy s SER 229 CO 0.54 -0.19 1.10 -2.16 1.20 0.00 0.00 173.24 173.73 2ciy s PRO 230 N 1.88 1.07 0.31 5.44 0.04 -1.26 -5.08 135.00 137.40 2ciy s PRO 230 Ca 0.03 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 2ciy s PRO 230 Cb -0.12 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 2ciy s PRO 230 CO -0.05 -2.31 1.28 0.00 0.04 0.00 0.00 177.00 175.97 2ciy n ALA 231 N -3.89 1.06 -1.76 8.56 0.00 -1.23 -4.93 120.51 118.31 2ciy n ALA 231 Ca 0.06 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.49 2ciy n ALA 231 Cb 0.57 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.80 2ciy n ALA 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ciy s ARG 232 N -1.49 3.62 0.35 0.00 1.81 -0.15 -4.65 118.95 118.44 2ciy s ARG 232 Ca 0.59 2.16 0.08 0.00 -1.72 0.00 0.00 55.73 56.84 2ciy s ARG 232 Cb -0.60 -2.52 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 2ciy s ARG 232 CO 0.59 -0.78 0.11 -1.21 -0.68 0.00 0.00 175.30 173.33 2ciy s GLU 233 N -2.57 2.26 0.39 3.54 0.41 -1.26 -1.25 118.70 120.22 2ciy s GLU 233 Ca 0.63 -1.65 0.09 0.00 -0.41 0.00 0.00 54.97 53.63 2ciy s GLU 233 Cb -0.38 -2.07 0.86 0.00 -1.78 0.00 0.00 34.13 30.76 2ciy s GLU 233 CO 0.47 0.09 1.96 0.97 -0.49 0.00 0.00 175.26 178.26 2ciy h ILE 234 N 1.61 0.95 -0.60 -1.63 6.09 -1.92 -2.44 117.51 119.57 2ciy h ILE 234 Ca -0.43 -0.21 0.07 0.00 -1.37 0.00 0.00 64.86 62.91 2ciy h ILE 234 Cb 1.25 0.28 -0.06 0.00 0.47 0.00 0.00 36.82 38.77 2ciy h ILE 234 CO 0.65 0.11 0.30 -0.33 -3.07 0.00 0.00 178.15 175.81 2ciy h GLU 235 N 0.61 0.53 -0.36 2.19 3.07 -1.96 -0.80 114.58 117.86 2ciy h GLU 235 Ca 0.31 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.16 2ciy h GLU 235 Cb 0.42 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2ciy h GLU 235 CO -0.10 0.35 0.21 0.35 -1.40 0.00 0.00 179.01 178.42 2ciy h PHE 236 N 0.55 0.39 -0.28 4.33 3.04 -1.86 -1.46 116.94 121.65 2ciy h PHE 236 Ca 0.28 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.23 2ciy h PHE 236 Cb 0.23 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2ciy h PHE 236 CO -0.11 0.23 0.14 0.28 -2.02 0.00 0.00 178.31 176.83 2ciy h VAL 237 N 0.43 1.14 0.00 1.41 2.07 -1.34 -1.16 116.25 118.80 2ciy h VAL 237 Ca 0.14 -0.41 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 2ciy h VAL 237 Cb 0.01 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2ciy h VAL 237 CO -0.07 0.15 -0.79 0.71 0.02 0.00 0.00 177.57 177.59 2ciy h THR 238 N 0.32 1.52 -0.38 2.57 1.35 -1.11 -0.92 112.91 116.25 2ciy h THR 238 Ca 0.10 -2.74 -0.03 0.00 -0.55 0.00 0.00 66.41 63.19 2ciy h THR 238 Cb 0.11 2.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2ciy h THR 238 CO -0.01 0.77 0.14 -1.28 -0.25 0.00 0.00 175.52 174.89 2ciy h SER 239 N 0.00 0.54 -0.59 5.36 0.87 -1.19 -1.31 113.55 117.24 2ciy h SER 239 Ca -0.01 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2ciy h SER 239 Cb 1.43 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 2ciy h SER 239 CO 0.10 0.58 0.28 0.00 -0.53 0.00 0.00 176.83 177.26 2ciy h ALA 240 N 0.99 0.76 -0.14 6.23 0.00 -0.96 -0.76 119.26 125.38 2ciy h ALA 240 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ciy h ALA 240 Cb 0.21 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2ciy h ALA 240 CO -0.01 0.33 -0.15 1.03 0.00 0.00 0.00 179.25 180.45 2ciy h SER 241 N 0.80 -0.46 -1.00 0.00 0.87 -1.02 -0.65 113.55 112.09 2ciy h SER 241 Ca 0.20 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2ciy h SER 241 Cb 0.13 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2ciy h SER 241 CO -0.02 -0.19 0.66 -1.28 -0.53 0.00 0.00 176.83 175.46 2ciy h SER 242 N -0.18 1.13 -0.47 6.23 0.87 -1.00 -2.78 113.55 117.35 2ciy h SER 242 Ca 0.10 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.52 2ciy h SER 242 Cb 0.32 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2ciy h SER 242 CO -0.24 0.80 -0.15 0.00 -0.53 0.00 0.00 176.83 176.71 2ciy h ALA 243 N 1.38 0.79 -0.05 6.23 0.00 -0.62 -1.16 119.26 125.83 2ciy h ALA 243 Ca 0.38 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ciy h ALA 243 Cb -0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ciy h ALA 243 CO -0.10 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 2ciy h VAL 244 N 0.85 0.89 0.00 0.00 2.07 -0.93 -2.16 116.25 116.97 2ciy h VAL 244 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2ciy h VAL 244 Cb 0.70 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2ciy h VAL 244 CO 0.05 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.49 2ciy h LEU 245 N -0.04 0.00 0.00 2.57 3.38 -1.38 -2.64 115.31 117.20 2ciy h LEU 245 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ciy h LEU 245 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ciy h LEU 245 CO -0.08 0.08 -0.42 0.00 0.09 0.00 0.00 178.44 178.12 2ciy h ALA 246 N 1.92 0.74 -2.80 1.53 0.00 -1.02 -3.37 119.26 116.25 2ciy h ALA 246 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2ciy h ALA 246 Cb 0.79 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.66 2ciy h ALA 246 CO 0.01 0.00 0.55 0.00 0.00 0.00 0.00 179.25 179.81 2ciy s ALA 247 N -3.17 3.14 0.20 0.00 0.00 -0.83 -4.94 121.76 116.15 2ciy s ALA 247 Ca 0.07 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.82 2ciy s ALA 247 Cb 0.12 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 2ciy s ALA 247 CO 0.69 -0.73 1.45 0.45 0.00 0.00 0.00 175.76 177.62 2ciy s SER 248 N -1.00 6.68 -0.30 0.00 0.15 -1.26 -4.98 113.70 112.99 2ciy s SER 248 Ca 0.59 2.58 -0.16 0.00 0.70 0.00 0.00 55.95 59.66 2ciy s SER 248 Cb -0.34 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.34 2ciy s SER 248 CO 0.43 -0.71 0.43 -0.69 1.20 0.00 0.00 173.24 173.89 2ciy s VAL 249 N 0.44 5.12 -0.38 4.45 1.01 -1.26 -4.92 120.40 124.86 2ciy s VAL 249 Ca 0.62 0.47 0.17 0.00 0.00 0.00 0.00 61.98 63.23 2ciy s VAL 249 Cb -0.41 -3.81 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 2ciy s VAL 249 CO 0.38 0.01 0.52 0.35 0.00 0.00 0.00 175.10 176.36 2ciy n THR 250 N 5.22 0.00 -3.74 3.92 -2.24 -1.26 -4.84 114.28 111.34 2ciy n THR 250 Ca -0.07 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 2ciy n THR 250 Cb 0.50 0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 69.10 2ciy n THR 250 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ciy s SER 251 N -3.26 2.43 -0.33 3.42 0.15 -1.26 -5.12 113.70 109.73 2ciy s SER 251 Ca -0.00 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 55.97 2ciy s SER 251 Cb 0.11 -0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2ciy s SER 251 CO 0.68 -0.27 0.22 -0.89 1.20 0.00 0.00 173.24 174.18 2ciy s THR 252 N 1.91 5.15 0.59 6.45 2.01 -1.26 -5.00 115.64 125.49 2ciy s THR 252 Ca 0.01 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 61.64 2ciy s THR 252 Cb -0.15 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2ciy s THR 252 CO -0.07 0.04 1.08 -2.84 -0.69 0.00 0.00 174.62 172.14 2ciy s PRO 253 N 1.71 3.25 0.80 4.92 0.02 -1.26 -5.06 135.00 139.37 2ciy s PRO 253 Ca 0.06 1.35 -0.10 0.00 0.02 0.00 0.00 61.00 62.32 2ciy s PRO 253 Cb -0.17 -2.01 0.10 0.00 0.02 0.00 0.00 34.50 32.43 2ciy s PRO 253 CO 0.10 -0.88 1.14 -1.12 -0.33 0.00 0.00 177.00 175.90 2ciy s SER 254 N -2.45 4.36 -1.69 2.53 0.01 -1.26 -4.31 113.70 110.89 2ciy s SER 254 Ca 0.67 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2ciy s SER 254 Cb -0.19 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2ciy s SER 254 CO 0.34 -1.95 0.00 -1.20 0.41 0.00 0.00 173.24 170.85 2ciy n SER 255 N -3.24 -5.31 -4.76 2.44 7.64 -1.26 -4.74 113.62 104.38 2ciy n SER 255 Ca 0.10 0.12 -0.40 0.00 1.01 0.00 0.00 58.87 59.70 2ciy n SER 255 Cb 0.61 -4.39 -0.04 0.00 -1.01 0.00 0.00 64.21 59.37 2ciy n SER 255 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ciy s LEU 256 N -4.98 4.48 0.77 -3.43 1.43 -1.26 -4.56 118.68 111.13 2ciy s LEU 256 Ca 0.00 2.20 -0.13 0.00 -1.03 0.00 0.00 54.13 55.17 2ciy s LEU 256 Cb 0.00 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2ciy s LEU 256 CO 0.00 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.39 2ciy s PRO 257 N -1.63 1.99 0.09 1.29 0.04 -1.26 -4.92 135.00 130.59 2ciy s PRO 257 Ca 0.47 1.53 -0.35 0.00 0.04 0.00 0.00 61.00 62.70 2ciy s PRO 257 Cb -0.30 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.27 2ciy s PRO 257 CO 0.38 -1.91 1.60 0.45 0.04 0.00 0.00 177.00 177.57 2ciy n SER 258 N -3.20 2.91 0.00 6.66 2.88 -1.26 -2.22 113.62 119.39 2ciy n SER 258 Ca 0.12 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2ciy n SER 258 Cb 0.51 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2ciy n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ciy n GLY 259 N 3.49 0.63 0.21 0.46 0.00 -1.26 -4.93 105.19 103.78 2ciy n GLY 259 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2ciy n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ciy h ALA 260 N 0.00 0.57 -2.30 4.61 0.00 -1.81 -3.39 119.26 116.94 2ciy h ALA 260 Ca 0.00 0.13 -0.58 0.00 0.00 0.00 0.00 54.91 54.47 2ciy h ALA 260 Cb 0.02 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2ciy h ALA 260 CO 0.00 -0.34 0.50 0.42 0.00 0.00 0.00 179.25 179.83 2ciy s ILE 261 N -6.14 4.82 0.00 0.00 1.01 -1.26 -4.89 121.20 114.74 2ciy s ILE 261 Ca -0.13 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2ciy s ILE 261 Cb 0.17 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2ciy s ILE 261 CO 0.73 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.26 2ciy n GLY 262 N 3.38 1.40 3.68 6.18 0.00 -1.26 -5.11 105.19 113.45 2ciy n GLY 262 Ca 0.07 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 2ciy n GLY 262 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ciy s PRO 263 N -1.22 1.08 0.21 1.61 0.02 -1.26 -4.79 135.00 130.66 2ciy s PRO 263 Ca 0.00 1.53 0.12 0.00 0.02 0.00 0.00 61.00 62.67 2ciy s PRO 263 Cb 0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 2ciy s PRO 263 CO 0.00 -2.58 -0.23 0.20 -0.33 0.00 0.00 177.00 174.06 2ciy s GLY 264 N -2.71 1.75 0.68 0.52 0.00 -1.26 -5.06 107.32 101.24 2ciy s GLY 264 Ca 0.66 -1.70 -0.17 0.00 0.00 0.00 0.00 44.72 43.52 2ciy s GLY 264 CO 0.58 -1.74 1.25 0.00 0.00 0.00 0.00 173.10 173.19 2ciy s ALA 265 N -1.86 2.27 0.26 3.20 0.00 -1.26 -4.96 121.76 119.41 2ciy s ALA 265 Ca 0.23 1.05 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 2ciy s ALA 265 Cb -0.07 -3.51 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 2ciy s ALA 265 CO 0.11 -1.69 1.65 -2.00 0.00 0.00 0.00 175.76 173.83 2ciy s GLU 266 N -3.61 4.12 0.21 0.00 2.12 -1.26 -4.47 118.70 115.81 2ciy s GLU 266 Ca 0.78 2.60 -0.31 0.00 0.36 0.00 0.00 54.97 58.41 2ciy s GLU 266 Cb -0.33 -3.04 -0.10 0.00 0.26 0.00 0.00 34.13 30.92 2ciy s GLU 266 CO 0.41 -0.68 1.48 0.00 -0.54 0.00 0.00 175.26 175.93 2ciy s ALA 267 N 0.42 3.67 0.24 6.30 0.00 -1.26 -5.00 121.76 126.13 2ciy s ALA 267 Ca 0.68 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.99 2ciy s ALA 267 Cb -0.49 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.01 2ciy s ALA 267 CO 0.42 -0.75 0.02 0.14 0.00 0.00 0.00 175.76 175.59 2ciy s VAL 268 N 0.42 0.94 0.33 0.00 -7.23 -1.26 -5.11 120.40 108.49 2ciy s VAL 268 Ca 0.63 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.49 2ciy s VAL 268 Cb -0.42 -2.39 -0.12 0.00 0.56 0.00 0.00 36.38 34.01 2ciy s VAL 268 CO 0.39 -0.27 1.41 -2.65 -0.31 0.00 0.00 175.10 173.67 2ciy n PRO 269 N -0.42 2.37 -1.75 4.82 -0.02 -1.26 -4.98 135.00 133.75 2ciy n PRO 269 Ca -0.04 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 2ciy n PRO 269 Cb 0.64 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2ciy n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ciy s LEU 270 N -1.08 3.30 -0.09 2.45 1.43 -1.26 -5.09 118.68 118.34 2ciy s LEU 270 Ca 0.58 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2ciy s LEU 270 Cb -0.54 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.19 2ciy s LEU 270 CO 0.59 -1.41 0.30 -0.55 0.23 0.00 0.00 176.35 175.50 2ciy s SER 271 N -3.20 -0.28 -0.04 2.29 0.15 -1.26 -4.99 113.70 106.36 2ciy s SER 271 Ca 0.62 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.79 2ciy s SER 271 Cb -0.16 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2ciy s SER 271 CO 0.46 -0.17 -0.12 -0.36 1.20 0.00 0.00 173.24 174.26 2ciy s PHE 272 N -0.13 1.26 0.23 3.44 0.08 -1.26 -5.12 117.98 116.49 2ciy s PHE 272 Ca -0.03 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.33 2ciy s PHE 272 Cb -0.03 -0.90 -0.13 0.00 -0.57 0.00 0.00 43.02 41.39 2ciy s PHE 272 CO 0.01 -0.17 1.51 0.00 -0.10 0.00 0.00 175.22 176.47 2ciy n ALA 273 N 3.46 1.61 0.22 5.36 0.00 -1.26 -4.86 120.51 125.04 2ciy n ALA 273 Ca -0.20 0.41 0.17 0.00 0.00 0.00 0.00 53.44 53.82 2ciy n ALA 273 Cb 0.53 -2.35 0.85 0.00 0.00 0.00 0.00 19.45 18.48 2ciy n ALA 273 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2ciy h SER 274 N 4.85 0.00 0.50 0.00 0.02 -2.03 -1.17 113.55 115.72 2ciy h SER 274 Ca -0.45 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 2ciy h SER 274 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2ciy h SER 274 CO 0.80 0.00 -0.74 0.71 -1.14 0.00 0.00 176.83 176.46 2ciy h THR 275 N 0.00 1.45 -2.80 -2.27 1.35 -2.04 -3.45 112.91 105.15 2ciy h THR 275 Ca 0.07 -2.32 -0.54 0.00 -0.55 0.00 0.00 66.41 63.08 2ciy h THR 275 Cb 0.44 2.25 0.01 0.00 -1.73 0.00 0.00 68.15 69.11 2ciy h THR 275 CO -0.00 0.68 0.92 -0.32 -0.25 0.00 0.00 175.52 176.54 2ciy s MET 276 N -3.47 4.24 0.06 4.72 0.00 -0.44 -5.00 119.30 119.40 2ciy s MET 276 Ca -0.03 2.16 -0.20 0.00 0.00 0.00 0.00 55.69 57.62 2ciy s MET 276 Cb 0.11 -3.57 -0.06 0.00 0.00 0.00 0.00 34.83 31.31 2ciy s MET 276 CO 0.81 -0.65 0.58 0.95 0.00 0.00 0.00 175.02 176.71 2ciy s THR 277 N 2.46 4.76 0.56 10.11 -4.23 -1.26 -4.92 115.64 123.11 2ciy s THR 277 Ca 0.69 1.25 -0.19 0.00 -1.18 0.00 0.00 61.69 62.26 2ciy s THR 277 Cb -0.36 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.51 2ciy s THR 277 CO 0.30 0.53 1.13 -2.16 -0.54 0.00 0.00 174.62 173.88 2ciy s PRO 278 N -0.92 3.26 0.50 3.99 0.04 -1.26 -5.00 135.00 135.61 2ciy s PRO 278 Ca 0.30 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.72 2ciy s PRO 278 Cb -0.19 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2ciy s PRO 278 CO 0.19 -0.92 1.26 -0.06 0.04 0.00 0.00 177.00 177.51 2ciy s PHE 279 N -1.82 2.57 0.29 0.56 0.08 -1.26 -4.97 117.98 113.43 2ciy s PHE 279 Ca 0.73 1.45 -0.30 0.00 0.12 0.00 0.00 56.93 58.93 2ciy s PHE 279 Cb -0.24 -3.60 -0.11 0.00 -0.57 0.00 0.00 43.02 38.50 2ciy s PHE 279 CO 0.29 -2.22 1.54 -0.51 -0.10 0.00 0.00 175.22 174.21 2ciy s LEU 280 N -3.29 4.36 0.20 -0.37 1.43 -1.26 -4.85 118.68 114.90 2ciy s LEU 280 Ca 0.68 2.88 -0.30 0.00 -1.03 0.00 0.00 54.13 56.35 2ciy s LEU 280 Cb -0.35 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.16 2ciy s LEU 280 CO 0.41 -0.85 1.02 -0.76 0.23 0.00 0.00 176.35 176.41 2ciy s LEU 281 N -0.61 4.55 0.31 1.79 1.43 -1.26 -4.93 118.68 119.95 2ciy s LEU 281 Ca 0.61 2.01 -0.29 0.00 -1.03 0.00 0.00 54.13 55.43 2ciy s LEU 281 Cb -0.46 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.03 2ciy s LEU 281 CO 0.48 -0.06 1.41 0.00 0.23 0.00 0.00 176.35 178.41 2ciy n ALA 282 N 2.02 1.65 -0.03 4.21 0.00 -1.26 -4.92 120.51 122.18 2ciy n ALA 282 Ca 0.01 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.93 2ciy n ALA 282 Cb 0.47 -2.33 0.24 0.00 0.00 0.00 0.00 19.45 17.83 2ciy n ALA 282 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ciy n THR 283 N 1.17 0.75 -1.70 0.00 -2.24 -1.26 -5.03 114.28 105.97 2ciy n THR 283 Ca 0.07 -0.88 -0.41 0.00 -2.27 0.00 0.00 64.05 60.56 2ciy n THR 283 Cb 0.35 0.73 0.01 0.00 -2.10 0.00 0.00 70.33 69.32 2ciy n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ciy n ASN 284 N 1.39 2.65 -4.64 3.42 3.02 -1.26 -4.96 115.26 114.88 2ciy n ASN 284 Ca 0.20 1.14 -0.37 0.00 -0.03 0.00 0.00 54.58 55.51 2ciy n ASN 284 Cb 0.57 -1.50 0.06 0.00 -0.61 0.00 0.00 39.78 38.30 2ciy n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ciy n ALA 285 N -0.05 0.33 -1.81 5.41 0.00 -1.26 -4.91 120.51 118.23 2ciy n ALA 285 Ca 0.06 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2ciy n ALA 285 Cb 0.39 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 2ciy n ALA 285 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ciy s PRO 286 N -2.92 4.19 0.39 0.00 0.04 -1.26 -4.97 135.00 130.46 2ciy s PRO 286 Ca 0.78 2.46 -0.26 0.00 0.04 0.00 0.00 61.00 64.01 2ciy s PRO 286 Cb -0.40 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 2ciy s PRO 286 CO 0.45 -0.53 1.25 -0.47 0.04 0.00 0.00 177.00 177.75 2ciy s TYR 287 N -0.13 2.95 0.00 0.56 6.14 -1.26 -4.93 117.35 120.69 2ciy s TYR 287 Ca 0.60 1.47 -0.05 0.00 0.64 0.00 0.00 57.07 59.73 2ciy s TYR 287 Cb -0.45 -3.57 -0.00 0.00 0.42 0.00 0.00 41.96 38.35 2ciy s TYR 287 CO 0.47 -1.76 0.08 1.52 0.64 0.00 0.00 175.55 176.51 2ciy s TYR 288 N -1.29 0.09 0.24 4.97 1.13 -1.26 -4.80 117.35 116.44 2ciy s TYR 288 Ca 0.55 -0.22 -0.31 0.00 -1.41 0.00 0.00 57.07 55.69 2ciy s TYR 288 Cb -0.36 -0.08 -0.11 0.00 -1.10 0.00 0.00 41.96 40.31 2ciy s TYR 288 CO 0.46 -0.24 1.59 0.00 -2.51 0.00 0.00 175.55 174.85 2ciy s ALA 289 N -1.28 3.77 0.00 9.51 0.00 -1.26 -4.90 121.76 127.60 2ciy s ALA 289 Ca -0.14 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2ciy s ALA 289 Cb -0.08 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2ciy s ALA 289 CO 0.01 -0.89 0.18 1.04 0.00 0.00 0.00 175.76 176.10 2ciy n GLN 290 N 2.90 0.36 -3.26 0.00 6.02 -1.26 -4.00 117.38 118.14 2ciy n GLN 290 Ca 0.11 -0.18 -0.25 0.00 -0.01 0.00 0.00 57.00 56.66 2ciy n GLN 290 Cb 0.38 -0.63 -0.07 0.00 1.02 0.00 0.00 30.24 30.94 2ciy n GLN 290 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2ciy n ASP 291 N -0.10 1.85 -4.95 1.08 2.03 -1.26 -3.28 116.55 111.91 2ciy n ASP 291 Ca 0.00 -3.06 -0.24 0.00 0.52 0.00 0.00 54.79 52.01 2ciy n ASP 291 Cb 0.10 -0.64 0.04 0.00 -0.72 0.00 0.00 41.12 39.89 2ciy n ASP 291 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ciy s PRO 292 N -1.92 2.68 0.73 -0.67 0.04 -1.26 -5.16 135.00 129.45 2ciy s PRO 292 Ca 0.38 -0.45 -0.14 0.00 0.04 0.00 0.00 61.00 60.84 2ciy s PRO 292 Cb 0.18 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.36 2ciy s PRO 292 CO -0.07 -0.70 1.15 0.95 0.04 0.00 0.00 177.00 178.36 2ciy s THR 293 N -2.85 2.77 -0.01 1.26 -4.23 -1.21 -4.83 115.64 106.54 2ciy s THR 293 Ca 0.55 0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 2ciy s THR 293 Cb -0.10 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 2ciy s THR 293 CO 0.41 -0.24 0.21 -0.76 -0.54 0.00 0.00 174.62 173.70 2ciy s LEU 294 N -5.33 4.37 0.73 4.79 1.43 -1.26 -4.97 118.68 118.44 2ciy s LEU 294 Ca 0.69 0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 54.18 2ciy s LEU 294 Cb -0.23 -2.58 0.10 0.00 0.03 0.00 0.00 46.19 43.51 2ciy s LEU 294 CO 0.47 0.27 1.02 -0.83 0.23 0.00 0.00 176.35 177.51 2ciy s GLY 295 N -1.75 1.75 0.54 -3.19 0.00 -1.26 -4.93 107.32 98.48 2ciy s GLY 295 Ca 0.26 -1.35 0.20 0.00 0.00 0.00 0.00 44.72 43.83 2ciy s GLY 295 CO 0.16 -0.84 2.14 -0.56 0.00 0.00 0.00 173.10 173.99 2ciy h PRO 296 N -0.63 0.00 -0.61 2.90 0.13 -1.97 -1.92 132.00 129.90 2ciy h PRO 296 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2ciy h PRO 296 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ciy h PRO 296 CO 0.48 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.34 2ciy n ASN 297 N -4.36 3.35 -0.86 1.44 5.03 -1.26 -1.16 115.26 117.44 2ciy n ASN 297 Ca -0.01 -2.05 0.11 0.00 0.87 0.00 0.00 54.58 53.50 2ciy n ASN 297 Cb 0.19 -0.42 0.09 0.00 -1.02 0.00 0.00 39.78 38.62 2ciy n ASN 297 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90