#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9ick n THR 10 N 0.00 0.00 -0.02 2.62 5.66 -1.26 -4.87 114.28 116.41 9ick n THR 10 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 9ick n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 9ick n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 9ick n LEU 11 N 0.00 1.08 -0.40 1.09 -0.00 -1.26 -4.26 117.00 113.25 9ick n LEU 11 Ca 0.00 0.40 0.07 0.00 -0.00 0.00 0.00 56.01 56.48 9ick n LEU 11 Cb 0.07 0.02 0.12 0.00 -0.00 0.00 0.00 43.42 43.63 9ick n LEU 11 CO 0.00 0.44 0.42 0.59 -0.00 0.00 0.00 177.39 178.84 9ick n ASN 12 N -3.10 1.68 -0.03 1.45 5.03 -1.26 -4.61 115.26 114.42 9ick n ASN 12 Ca -0.18 -3.02 -0.14 0.00 0.87 0.00 0.00 54.58 52.11 9ick n ASN 12 Cb 1.05 -0.41 -0.08 0.00 -1.02 0.00 0.00 39.78 39.32 9ick n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 9ick h GLY 13 N 0.34 -0.92 0.45 7.41 0.00 -1.90 0.22 103.07 108.67 9ick h GLY 13 Ca -0.02 0.63 0.08 0.00 0.00 0.00 0.00 47.33 48.02 9ick h GLY 13 CO 0.01 -0.20 0.19 -1.33 0.00 0.00 0.00 176.54 175.21 9ick h GLY 14 N -0.52 0.74 1.01 4.60 0.00 -1.90 0.74 103.07 107.72 9ick h GLY 14 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.30 9ick h GLY 14 CO -0.45 -0.01 0.42 -2.22 0.00 0.00 0.00 176.54 174.28 9ick h ILE 15 N 0.36 1.17 0.00 2.60 2.04 -1.87 0.31 117.51 122.12 9ick h ILE 15 Ca 0.27 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 9ick h ILE 15 Cb 0.32 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 9ick h ILE 15 CO -0.28 0.16 -0.48 0.71 0.00 0.00 0.00 178.15 178.26 9ick h THR 16 N 0.87 1.15 -0.12 -0.27 1.35 0.92 -2.66 112.91 114.14 9ick h THR 16 Ca 0.24 -1.77 -0.10 0.00 -0.55 0.00 0.00 66.41 64.22 9ick h THR 16 Cb -0.10 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 9ick h THR 16 CO -0.05 0.47 -0.33 0.44 -0.25 0.00 0.00 175.52 175.80 9ick h ASP 17 N 0.00 0.50 -0.24 5.36 3.32 0.23 -2.53 116.42 123.06 9ick h ASP 17 Ca -0.00 -0.59 0.05 0.00 0.02 0.00 0.00 57.03 56.50 9ick h ASP 17 Cb 0.97 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 9ick h ASP 17 CO 0.06 1.00 -0.06 -0.03 -1.72 0.00 0.00 179.24 178.50 9ick h MET 18 N 0.02 -0.00 -0.91 3.56 1.85 -0.45 -0.52 114.93 118.47 9ick h MET 18 Ca -0.01 0.00 0.16 0.00 -0.61 0.00 0.00 59.70 59.24 9ick h MET 18 Cb 0.95 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.91 9ick h MET 18 CO 0.07 -0.00 0.59 -0.07 -0.40 0.00 0.00 176.91 177.10 9ick h LEU 19 N -0.00 0.64 -0.16 3.39 4.07 -1.51 0.21 115.31 121.95 9ick h LEU 19 Ca 0.11 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 9ick h LEU 19 Cb 0.18 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 9ick h LEU 19 CO -0.25 0.30 -0.11 0.71 -1.08 0.00 0.00 178.44 178.02 9ick h THR 20 N 0.67 1.33 -0.26 0.22 1.35 -0.73 0.96 112.91 116.43 9ick h THR 20 Ca 0.47 -1.20 0.06 0.00 -0.55 0.00 0.00 66.41 65.18 9ick h THR 20 Cb 0.81 1.78 -0.05 0.00 -1.73 0.00 0.00 68.15 68.95 9ick h THR 20 CO -0.22 0.36 -0.09 -0.33 -0.25 0.00 0.00 175.52 174.98 9ick h GLU 21 N 0.01 -0.03 0.15 4.72 5.08 0.36 0.53 114.58 125.40 9ick h GLU 21 Ca 0.03 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 9ick h GLU 21 Cb 0.61 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 9ick h GLU 21 CO 0.03 -0.02 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.65 9ick h LEU 22 N -0.03 -0.84 -0.22 1.33 -0.00 -1.02 -1.66 115.31 112.87 9ick h LEU 22 Ca 0.13 0.09 0.05 0.00 -0.00 0.00 0.00 57.88 58.15 9ick h LEU 22 Cb 0.23 0.31 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 9ick h LEU 22 CO -0.29 -0.39 -0.06 0.00 -0.00 0.00 0.00 178.44 177.69 9ick h ALA 23 N 0.14 0.14 -0.47 1.53 0.00 -0.08 -2.17 119.26 118.35 9ick h ALA 23 Ca 0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.10 9ick h ALA 23 Cb 0.55 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 9ick h ALA 23 CO -0.15 -0.48 0.06 -0.91 0.00 0.00 0.00 179.25 177.76 9ick h ASN 24 N -0.01 -0.07 -0.85 0.00 2.35 -0.72 -1.57 115.58 114.70 9ick h ASN 24 Ca 0.11 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.99 9ick h ASN 24 Cb 0.18 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 9ick h ASN 24 CO -0.24 -0.01 0.54 0.15 -1.65 0.00 0.00 177.43 176.23 9ick h PHE 25 N 0.18 1.02 -0.24 1.19 3.04 -0.87 0.48 116.94 121.74 9ick h PHE 25 Ca 0.23 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.26 9ick h PHE 25 Cb 0.32 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 9ick h PHE 25 CO -0.25 0.58 -0.05 0.93 -2.02 0.00 0.00 178.31 177.50 9ick h GLU 26 N 1.05 0.02 0.44 1.11 4.39 -0.67 -0.09 114.58 120.82 9ick h GLU 26 Ca 0.34 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 9ick h GLU 26 Cb 0.03 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 9ick h GLU 26 CO -0.12 0.01 -0.21 1.57 -1.16 0.00 0.00 179.01 179.10 9ick h LYS 27 N 0.02 -0.56 -0.40 2.33 5.09 -1.20 -2.46 116.57 119.38 9ick h LYS 27 Ca 0.11 0.04 -0.13 0.00 0.09 0.00 0.00 60.65 60.76 9ick h LYS 27 Cb 0.17 0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.62 9ick h LYS 27 CO -0.23 -0.26 -0.28 -0.91 -2.09 0.00 0.00 179.45 175.67 9ick h ASN 28 N -0.86 0.89 0.00 7.07 -0.26 -0.76 -3.40 115.58 118.26 9ick h ASN 28 Ca -0.06 -0.36 -0.07 0.00 -0.56 0.00 0.00 56.30 55.25 9ick h ASN 28 Cb 0.56 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 9ick h ASN 28 CO 0.10 1.11 -1.17 0.52 -1.06 0.00 0.00 177.43 176.94 9ick n VAL 29 N -4.09 1.50 -1.54 2.81 0.31 -0.08 -4.86 118.33 112.38 9ick n VAL 29 Ca -0.01 0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.29 9ick n VAL 29 Cb 0.48 -2.28 0.07 0.00 -0.91 0.00 0.00 33.84 31.20 9ick n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 9ick n SER 30 N -4.45 0.12 -0.00 4.52 3.41 -0.96 -4.94 113.62 111.32 9ick n SER 30 Ca -0.19 -1.23 0.09 0.00 -0.26 0.00 0.00 58.87 57.28 9ick n SER 30 Cb 0.55 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 9ick n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 9ick n GLN 31 N -2.00 0.92 -0.04 4.33 7.27 -1.17 -4.30 117.38 122.38 9ick n GLN 31 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.09 9ick n GLN 31 Cb 0.22 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 31.49 9ick n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9ick n ALA 32 N -1.62 0.00 -0.07 1.69 0.00 -1.00 -4.58 120.51 114.93 9ick n ALA 32 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.60 9ick n ALA 32 Cb 0.34 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.34 9ick n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9ick h ILE 33 N 0.49 0.83 0.08 0.00 6.09 -1.90 2.74 117.51 125.84 9ick h ILE 33 Ca 0.00 -0.10 -0.00 0.00 -1.37 0.00 0.00 64.86 63.38 9ick h ILE 33 Cb 0.00 0.51 0.00 0.00 0.47 0.00 0.00 36.82 37.80 9ick h ILE 33 CO 0.00 0.05 -0.04 0.45 -3.07 0.00 0.00 178.15 175.54 9ick h HIS 34 N 0.30 -0.11 -0.51 2.19 3.86 -1.98 0.51 115.15 119.42 9ick h HIS 34 Ca 0.29 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.49 9ick h HIS 34 Cb 0.73 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 9ick h HIS 34 CO -0.00 0.30 0.29 0.87 0.86 0.00 0.00 177.93 180.26 9ick h LYS 35 N -0.55 0.71 0.01 2.45 1.57 -1.62 0.31 116.57 119.45 9ick h LYS 35 Ca -0.01 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 9ick h LYS 35 Cb 0.46 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 9ick h LYS 35 CO 0.02 0.53 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.28 9ick h TYR 36 N 0.68 -0.63 0.00 -1.35 3.20 0.48 0.25 116.97 119.61 9ick h TYR 36 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 9ick h TYR 36 Cb 0.02 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 9ick h TYR 36 CO -0.02 -0.33 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.17 9ick h ASN 37 N -0.38 0.00 0.73 -2.11 -0.26 -0.37 -2.67 115.58 110.52 9ick h ASN 37 Ca 0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 9ick h ASN 37 Cb 0.45 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 9ick h ASN 37 CO -0.21 0.10 -0.43 0.00 -1.06 0.00 0.00 177.43 175.83 9ick h ALA 38 N 1.90 -1.12 -0.96 -0.83 0.00 0.28 -2.62 119.26 115.93 9ick h ALA 38 Ca -0.00 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 54.91 9ick h ALA 38 Cb 0.17 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 9ick h ALA 38 CO 0.01 -1.14 0.63 1.88 0.00 0.00 0.00 179.25 180.63 9ick h TYR 39 N -1.09 0.60 -0.34 0.00 0.05 -0.62 -2.73 116.97 112.85 9ick h TYR 39 Ca -0.10 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 9ick h TYR 39 Cb 0.87 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 9ick h TYR 39 CO -0.09 0.13 -0.02 0.07 -1.05 0.00 0.00 178.16 177.20 9ick h ARG 40 N 0.42 0.61 -0.18 4.88 0.11 -1.26 -1.35 114.38 117.61 9ick h ARG 40 Ca 0.51 -0.20 -0.10 0.00 0.10 0.00 0.00 59.98 60.29 9ick h ARG 40 Cb 1.27 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 9ick h ARG 40 CO -0.22 0.74 -0.31 1.57 0.10 0.00 0.00 179.97 181.85 9ick h LYS 41 N 0.41 0.35 0.27 0.08 -0.00 -1.18 -0.82 116.57 115.68 9ick h LYS 41 Ca 0.09 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.65 60.59 9ick h LYS 41 Cb 0.48 -0.02 -0.02 0.00 -0.00 0.00 0.00 32.23 32.68 9ick h LYS 41 CO 0.02 0.64 -0.32 0.00 -0.00 0.00 0.00 179.45 179.79 9ick h ALA 42 N 1.36 -0.97 -0.92 0.07 0.00 -1.42 0.18 119.26 117.55 9ick h ALA 42 Ca 0.04 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.99 9ick h ALA 42 Cb 0.71 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 9ick h ALA 42 CO 0.05 -1.00 0.53 0.00 0.00 0.00 0.00 179.25 178.83 9ick h ALA 43 N -1.17 1.44 -0.06 0.00 0.00 -1.10 0.76 119.26 119.13 9ick h ALA 43 Ca -0.03 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.99 9ick h ALA 43 Cb 0.54 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 9ick h ALA 43 CO -0.07 -0.02 -0.31 1.03 0.00 0.00 0.00 179.25 179.88 9ick h SER 44 N 0.74 -0.95 -0.26 0.00 0.87 -0.48 0.15 113.55 113.62 9ick h SER 44 Ca 0.50 0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 61.07 9ick h SER 44 Cb 0.70 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 9ick h SER 44 CO -0.35 -0.37 -0.32 -0.37 -0.53 0.00 0.00 176.83 174.90 9ick h VAL 45 N -0.43 1.31 0.00 2.23 -1.51 0.66 -2.13 116.25 116.38 9ick h VAL 45 Ca 0.08 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 64.03 9ick h VAL 45 Cb 0.54 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 9ick h VAL 45 CO -0.30 0.48 -0.07 0.16 -1.23 0.00 0.00 177.57 176.60 9ick h ILE 46 N 0.39 0.92 -0.58 7.19 3.07 -0.70 -0.46 117.51 127.35 9ick h ILE 46 Ca 0.03 -0.25 -0.08 0.00 1.55 0.00 0.00 64.86 66.10 9ick h ILE 46 Cb 0.90 1.14 -0.02 0.00 -0.27 0.00 0.00 36.82 38.57 9ick h ILE 46 CO 0.08 0.07 0.03 0.00 -1.05 0.00 0.00 178.15 177.27 9ick h ALA 47 N 1.93 0.96 -0.00 0.16 0.00 -0.50 -2.91 119.26 118.89 9ick h ALA 47 Ca -0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 9ick h ALA 47 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 9ick h ALA 47 CO 0.01 0.64 -0.78 0.87 0.00 0.00 0.00 179.25 179.99 9ick h LYS 48 N 0.91 0.07 -6.40 0.00 1.57 -0.44 -3.38 116.57 108.90 9ick h LYS 48 Ca 0.17 -0.07 -0.57 0.00 -1.87 0.00 0.00 60.65 58.31 9ick h LYS 48 Cb 0.49 0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.85 9ick h LYS 48 CO 0.02 0.81 1.09 0.98 -0.57 0.00 0.00 179.45 181.78 9ick n TYR 49 N -3.66 2.45 0.22 -1.35 9.36 -0.63 -4.91 117.16 118.64 9ick n TYR 49 Ca -0.02 -0.09 0.03 0.00 3.32 0.00 0.00 57.90 61.15 9ick n TYR 49 Cb 0.75 -2.70 0.14 0.00 -0.63 0.00 0.00 39.34 36.90 9ick n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9ick n PRO 50 N 6.04 0.00 -4.58 2.98 -0.04 -1.26 -4.87 135.00 133.27 9ick n PRO 50 Ca 0.20 0.39 -0.28 0.00 -0.04 0.00 0.00 63.50 63.77 9ick n PRO 50 Cb 0.34 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 9ick n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 9ick s HIS 51 N -3.00 1.80 -0.33 0.54 3.76 -1.26 -5.08 115.29 111.72 9ick s HIS 51 Ca 0.03 -1.22 -0.24 0.00 -0.15 0.00 0.00 55.06 53.48 9ick s HIS 51 Cb 0.04 -1.27 0.01 0.00 1.11 0.00 0.00 32.58 32.47 9ick s HIS 51 CO 0.12 -0.18 0.84 0.15 -0.85 0.00 0.00 174.74 174.82 9ick s LYS 52 N -3.74 3.90 -0.21 1.40 1.02 -1.26 -4.78 119.74 116.06 9ick s LYS 52 Ca 0.18 0.57 -0.29 0.00 0.02 0.00 0.00 55.97 56.45 9ick s LYS 52 Cb 0.02 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 9ick s LYS 52 CO 0.12 -0.79 1.73 0.42 -0.92 0.00 0.00 175.35 175.91 9ick s ILE 53 N 3.15 3.54 -1.86 2.17 1.01 -1.26 -4.87 121.20 123.07 9ick s ILE 53 Ca 0.34 0.60 0.24 0.00 0.00 0.00 0.00 60.65 61.83 9ick s ILE 53 Cb -0.13 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.83 9ick s ILE 53 CO 0.15 -0.26 1.22 0.29 0.00 0.00 0.00 174.94 176.35 9ick n LYS 54 N 7.87 0.99 -3.66 2.79 4.01 -1.26 -5.01 118.16 123.91 9ick n LYS 54 Ca 0.21 -0.76 -0.06 0.00 -0.51 0.00 0.00 58.31 57.18 9ick n LYS 54 Cb 0.45 -1.48 -0.02 0.00 -0.51 0.00 0.00 35.03 33.47 9ick n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9ick s SER 55 N -2.53 -0.27 0.08 4.39 1.04 -1.26 -5.03 113.70 110.11 9ick s SER 55 Ca 0.19 -0.26 -0.32 0.00 0.48 0.00 0.00 55.95 56.04 9ick s SER 55 Cb 0.18 0.48 -0.18 0.00 0.10 0.00 0.00 66.02 66.60 9ick s SER 55 CO 0.58 -0.84 1.63 1.23 0.98 0.00 0.00 173.24 176.82 9ick h GLY 56 N 2.00 -0.86 -0.66 7.32 0.00 -1.86 -2.54 103.07 106.46 9ick h GLY 56 Ca -0.24 0.33 0.35 0.00 0.00 0.00 0.00 47.33 47.78 9ick h GLY 56 CO 0.28 -0.31 0.55 0.00 0.00 0.00 0.00 176.54 177.05 9ick h ALA 57 N -0.42 2.00 -0.63 3.60 0.00 -1.96 0.88 119.26 122.72 9ick h ALA 57 Ca -0.08 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 9ick h ALA 57 Cb 0.64 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 9ick h ALA 57 CO 0.11 -0.68 0.06 1.49 0.00 0.00 0.00 179.25 180.23 9ick h GLU 58 N 0.23 1.08 -0.05 0.00 4.81 -1.89 -2.92 114.58 115.83 9ick h GLU 58 Ca 0.76 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 9ick h GLU 58 Cb 1.83 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 31.09 9ick h GLU 58 CO -0.66 1.02 -0.03 0.00 -0.73 0.00 0.00 179.01 178.61 9ick h ALA 59 N 1.02 0.08 -1.66 2.92 0.00 1.00 -3.08 119.26 119.54 9ick h ALA 59 Ca 0.19 -0.23 0.48 0.00 0.00 0.00 0.00 54.91 55.35 9ick h ALA 59 Cb 0.49 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 9ick h ALA 59 CO 0.02 -0.18 1.19 -0.22 0.00 0.00 0.00 179.25 180.06 9ick h LYS 60 N -0.27 0.01 0.00 0.00 3.64 -0.48 3.83 116.57 123.29 9ick h LYS 60 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 9ick h LYS 60 Cb 0.46 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 9ick h LYS 60 CO 0.01 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.06 9ick h LYS 61 N 0.01 0.00 -7.13 1.90 1.57 -1.42 -3.43 116.57 108.07 9ick h LYS 61 Ca 0.80 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 59.10 9ick h LYS 61 Cb 3.17 0.00 0.06 0.00 0.08 0.00 0.00 32.23 35.53 9ick h LYS 61 CO -0.03 0.00 0.17 -0.51 -0.57 0.00 0.00 179.45 178.52 9ick s LEU 62 N -5.42 3.19 0.35 2.94 1.02 1.26 -5.04 118.68 117.00 9ick s LEU 62 Ca -0.01 0.66 -0.21 0.00 0.02 0.00 0.00 54.13 54.58 9ick s LEU 62 Cb 0.10 -3.47 -0.10 0.00 0.02 0.00 0.00 46.19 42.74 9ick s LEU 62 CO 0.38 -1.13 0.89 -2.16 0.02 0.00 0.00 176.35 174.35 9ick s PRO 63 N -5.01 4.31 0.00 1.29 0.04 -1.26 -2.85 135.00 131.52 9ick s PRO 63 Ca 0.55 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.67 9ick s PRO 63 Cb -0.11 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.93 9ick s PRO 63 CO 0.45 0.15 0.00 0.41 0.04 0.00 0.00 177.00 178.05 9ick n GLY 64 N -0.05 2.95 3.54 0.56 0.00 -1.26 -4.80 105.19 106.14 9ick n GLY 64 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 9ick n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9ick s VAL 65 N -1.46 5.03 0.00 1.61 1.01 -1.13 -4.69 120.40 120.76 9ick s VAL 65 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 9ick s VAL 65 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 9ick s VAL 65 CO 0.00 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.45 9ick n GLY 66 N 4.88 2.87 0.21 4.51 0.00 -1.26 -4.65 105.19 111.75 9ick n GLY 66 Ca -0.05 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 9ick n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9ick h THR 67 N 0.27 1.32 -0.16 2.61 1.03 -1.94 -1.54 112.91 114.51 9ick h THR 67 Ca 0.00 -1.72 -0.16 0.00 -0.01 0.00 0.00 66.41 64.52 9ick h THR 67 Cb 0.00 1.71 -0.01 0.00 -1.07 0.00 0.00 68.15 68.78 9ick h THR 67 CO 0.00 0.53 -0.58 0.11 -0.01 0.00 0.00 175.52 175.57 9ick h LYS 68 N 0.41 0.51 0.03 0.00 1.57 -1.99 -0.71 116.57 116.38 9ick h LYS 68 Ca 0.02 -0.33 -0.26 0.00 -1.87 0.00 0.00 60.65 58.20 9ick h LYS 68 Cb 1.02 0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.39 9ick h LYS 68 CO 0.09 0.94 -1.06 0.82 -0.57 0.00 0.00 179.45 179.68 9ick h ILE 69 N 0.38 1.32 -0.95 1.86 2.04 -1.95 -2.69 117.51 117.52 9ick h ILE 69 Ca -0.00 -2.36 0.04 0.00 1.00 0.00 0.00 64.86 63.54 9ick h ILE 69 Cb 1.13 2.46 -0.06 0.00 -0.74 0.00 0.00 36.82 39.61 9ick h ILE 69 CO 0.11 0.72 0.61 0.00 0.00 0.00 0.00 178.15 179.59 9ick h ALA 70 N 0.48 1.26 -0.43 1.87 0.00 -1.17 0.20 119.26 121.47 9ick h ALA 70 Ca -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.79 9ick h ALA 70 Cb 1.71 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 9ick h ALA 70 CO 0.20 0.48 0.16 1.49 0.00 0.00 0.00 179.25 181.58 9ick h GLU 71 N 1.18 0.33 -0.42 0.00 4.81 -1.04 -0.82 114.58 118.62 9ick h GLU 71 Ca 0.38 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 9ick h GLU 71 Cb 0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 9ick h GLU 71 CO -0.13 0.22 0.16 0.87 -0.73 0.00 0.00 179.01 179.40 9ick h LYS 72 N 0.34 0.64 -0.61 1.92 1.57 -0.86 -2.00 116.57 117.56 9ick h LYS 72 Ca 0.20 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 9ick h LYS 72 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 9ick h LYS 72 CO -0.19 0.60 0.41 0.82 -0.57 0.00 0.00 179.45 180.51 9ick h ILE 73 N 0.54 1.15 0.35 1.86 2.04 -0.11 -1.47 117.51 121.86 9ick h ILE 73 Ca 0.14 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 9ick h ILE 73 Cb 0.20 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 9ick h ILE 73 CO -0.01 0.15 -0.22 0.44 0.00 0.00 0.00 178.15 178.51 9ick h ASP 74 N 0.82 -0.55 -0.31 1.72 3.32 -0.40 -0.30 116.42 120.71 9ick h ASP 74 Ca 0.23 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.32 9ick h ASP 74 Cb -0.08 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 9ick h ASP 74 CO -0.05 -0.35 0.21 -0.08 -1.72 0.00 0.00 179.24 177.25 9ick h GLU 75 N -0.55 0.37 -0.14 3.56 4.81 -1.28 1.10 114.58 122.44 9ick h GLU 75 Ca -0.04 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 9ick h GLU 75 Cb 0.46 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.76 9ick h GLU 75 CO 0.03 0.24 -0.59 0.35 -0.73 0.00 0.00 179.01 178.31 9ick h PHE 76 N 0.38 0.87 -0.25 0.92 3.04 -0.93 0.02 116.94 120.98 9ick h PHE 76 Ca 0.12 -0.37 -0.09 0.00 3.98 0.00 0.00 57.97 61.61 9ick h PHE 76 Cb 0.02 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 9ick h PHE 76 CO -0.00 1.17 -0.18 -0.07 -2.02 0.00 0.00 178.31 177.21 9ick h LEU 77 N 0.32 0.60 -0.42 0.59 4.07 0.03 -3.13 115.31 117.37 9ick h LEU 77 Ca -0.03 -0.44 0.08 0.00 0.08 0.00 0.00 57.88 57.56 9ick h LEU 77 Cb 1.23 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.73 9ick h LEU 77 CO 0.12 0.92 0.02 0.00 -1.08 0.00 0.00 178.44 178.42 9ick h ALA 78 N 0.70 0.41 -3.55 1.53 0.00 0.13 -3.43 119.26 115.05 9ick h ALA 78 Ca 0.05 0.11 -0.38 0.00 0.00 0.00 0.00 54.91 54.69 9ick h ALA 78 Cb 0.72 0.18 -0.24 0.00 0.00 0.00 0.00 17.79 18.46 9ick h ALA 78 CO 0.05 -0.37 -0.77 0.95 0.00 0.00 0.00 179.25 179.11 9ick s THR 79 N -6.17 0.88 -0.96 0.00 -4.23 -0.02 -5.02 115.64 100.13 9ick s THR 79 Ca -0.13 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 9ick s THR 79 Cb 0.14 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 73.14 9ick s THR 79 CO 0.71 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 9ick n GLY 80 N 1.79 0.00 3.60 3.99 0.00 -1.25 -4.16 105.19 109.15 9ick n GLY 80 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 9ick n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 9ick s LYS 81 N -0.96 1.88 -0.08 1.61 -0.14 -1.26 -5.07 119.74 115.73 9ick s LYS 81 Ca 0.00 -1.52 0.00 0.00 -1.36 0.00 0.00 55.97 53.09 9ick s LYS 81 Cb 0.00 0.50 0.02 0.00 -1.68 0.00 0.00 37.83 36.67 9ick s LYS 81 CO 0.00 -0.81 -0.06 -1.17 -0.76 0.00 0.00 175.35 172.55 9ick s LEU 82 N -3.13 1.18 0.10 3.17 2.96 -1.26 -3.84 118.68 117.86 9ick s LEU 82 Ca 0.24 -0.20 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 9ick s LEU 82 Cb -0.02 -0.64 -0.10 0.00 0.50 0.00 0.00 46.19 45.93 9ick s LEU 82 CO 0.15 -0.09 1.65 -0.09 -1.32 0.00 0.00 176.35 176.65 9ick h ARG 83 N 7.70 -0.44 -0.73 1.98 2.43 -1.98 -0.13 114.38 123.20 9ick h ARG 83 Ca -0.30 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.05 9ick h ARG 83 Cb 1.15 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.70 9ick h ARG 83 CO 0.40 -0.29 0.22 -0.22 -1.51 0.00 0.00 179.97 178.57 9ick h LYS 84 N -0.46 0.33 -0.58 0.20 3.64 -1.98 0.82 116.57 118.54 9ick h LYS 84 Ca 0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 9ick h LYS 84 Cb 0.45 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 9ick h LYS 84 CO -0.09 0.22 0.26 1.25 -2.27 0.00 0.00 179.45 178.81 9ick h LEU 85 N 0.34 0.78 -0.39 5.20 5.85 -1.93 -2.25 115.31 122.90 9ick h LEU 85 Ca 0.41 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 9ick h LEU 85 Cb 0.66 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 9ick h LEU 85 CO -0.46 0.71 0.21 1.05 -0.34 0.00 0.00 178.44 179.61 9ick h GLU 86 N 0.79 0.55 -0.24 1.25 4.11 0.18 -2.40 114.58 118.82 9ick h GLU 86 Ca 0.20 -0.07 0.05 0.00 0.07 0.00 0.00 59.36 59.61 9ick h GLU 86 Cb 0.16 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 9ick h GLU 86 CO -0.02 0.46 -0.10 -0.22 0.07 0.00 0.00 179.01 179.20 9ick h LYS 87 N 0.50 -0.05 -0.65 1.06 3.64 0.75 -3.07 116.57 118.75 9ick h LYS 87 Ca 0.14 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 9ick h LYS 87 Cb 0.07 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 9ick h LYS 87 CO -0.02 -0.04 0.40 0.82 -2.27 0.00 0.00 179.45 178.35 9ick h ILE 88 N -0.06 1.08 0.00 2.00 2.04 -1.33 -2.70 117.51 118.55 9ick h ILE 88 Ca 0.13 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.72 9ick h ILE 88 Cb 0.25 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 9ick h ILE 88 CO -0.28 0.14 0.00 0.54 0.00 0.00 0.00 178.15 178.55 9ick n ARG 89 N -4.70 0.13 -0.05 2.37 1.74 -0.91 -3.24 116.66 112.00 9ick n ARG 89 Ca 0.06 0.52 -0.04 0.00 -0.77 0.00 0.00 57.85 57.63 9ick n ARG 89 Cb 0.08 -1.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.67 9ick n ARG 89 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 9ick n GLN 90 N -2.11 0.29 -0.31 5.56 6.02 -1.05 -4.97 117.38 120.82 9ick n GLN 90 Ca 0.00 0.34 -0.14 0.00 -0.01 0.00 0.00 57.00 57.19 9ick n GLN 90 Cb 0.11 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 9ick n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 9ick n ASP 91 N -3.69 0.17 -0.36 1.08 2.03 -1.05 -4.81 116.55 109.93 9ick n ASP 91 Ca -0.05 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.41 9ick n ASP 91 Cb 0.20 -0.22 0.15 0.00 -0.72 0.00 0.00 41.12 40.54 9ick n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9ick h ASP 92 N 2.25 1.08 -0.46 1.67 2.03 -1.93 -2.18 116.42 118.88 9ick h ASP 92 Ca -0.02 -0.01 0.04 0.00 -0.73 0.00 0.00 57.03 56.31 9ick h ASP 92 Cb 0.34 -0.25 -0.04 0.00 -0.83 0.00 0.00 39.33 38.55 9ick h ASP 92 CO 0.27 0.74 0.22 0.74 -1.03 0.00 0.00 179.24 180.18 9ick h THR 93 N 1.25 0.94 -0.54 1.15 2.02 -1.95 0.62 112.91 116.40 9ick h THR 93 Ca 0.39 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.42 9ick h THR 93 Cb -0.01 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 9ick h THR 93 CO -0.12 0.08 0.34 -1.28 0.37 0.00 0.00 175.52 174.92 9ick h SER 94 N 0.43 0.63 -0.77 4.18 0.87 -1.76 -2.55 113.55 114.58 9ick h SER 94 Ca 0.21 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 9ick h SER 94 Cb 0.14 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 9ick h SER 94 CO -0.16 0.48 0.48 0.28 -0.53 0.00 0.00 176.83 177.38 9ick h SER 95 N 0.73 0.78 -1.00 6.23 0.02 -0.70 -2.42 113.55 117.19 9ick h SER 95 Ca 0.20 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.21 9ick h SER 95 Cb -0.05 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.26 9ick h SER 95 CO -0.04 0.53 0.65 0.28 -1.14 0.00 0.00 176.83 177.11 9ick h SER 96 N 0.92 1.05 -0.34 3.07 0.02 -0.51 -0.94 113.55 116.81 9ick h SER 96 Ca 0.32 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.16 9ick h SER 96 Cb 0.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 9ick h SER 96 CO -0.13 0.67 -0.20 0.40 -1.14 0.00 0.00 176.83 176.43 9ick h ILE 97 N 1.19 1.27 0.00 3.27 2.04 -1.16 0.17 117.51 124.29 9ick h ILE 97 Ca 0.43 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 9ick h ILE 97 Cb 0.14 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 9ick h ILE 97 CO -0.17 0.45 -0.34 0.78 0.00 0.00 0.00 178.15 178.88 9ick h ASN 98 N 0.73 0.00 0.03 1.72 4.21 -0.73 -2.84 115.58 118.70 9ick h ASN 98 Ca 0.10 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.61 9ick h ASN 98 Cb 0.73 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 9ick h ASN 98 CO 0.06 0.34 -0.02 0.15 -1.29 0.00 0.00 177.43 176.67 9ick h PHE 99 N 0.00 -0.04 -0.97 1.19 3.57 -1.00 -3.34 116.94 116.35 9ick h PHE 99 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 9ick h PHE 99 Cb 0.72 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 9ick h PHE 99 CO 0.00 0.43 0.60 -0.07 -2.23 0.00 0.00 178.31 177.04 9ick h LEU 100 N -0.98 0.86 -2.08 0.59 4.07 -0.74 0.12 115.31 117.15 9ick h LEU 100 Ca -0.00 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.06 9ick h LEU 100 Cb 0.49 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 9ick h LEU 100 CO 0.01 0.45 0.34 0.74 -1.08 0.00 0.00 178.44 178.90 9ick h THR 101 N 0.94 0.21 0.00 0.22 2.02 -1.64 0.66 112.91 115.31 9ick h THR 101 Ca 0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.65 9ick h THR 101 Cb 0.50 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 9ick h THR 101 CO -0.27 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 175.60 9ick h ARG 102 N 0.00 0.00 -6.62 6.66 3.08 -0.87 -3.43 114.38 113.19 9ick h ARG 102 Ca 0.08 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.61 9ick h ARG 102 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 9ick h ARG 102 CO -0.00 0.05 0.48 0.08 -1.07 0.00 0.00 179.97 179.51 9ick s VAL 103 N -3.87 3.93 0.16 2.04 1.01 0.22 -4.94 120.40 118.95 9ick s VAL 103 Ca -0.01 1.61 -0.31 0.00 0.00 0.00 0.00 61.98 63.27 9ick s VAL 103 Cb 0.11 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 9ick s VAL 103 CO 0.53 0.25 1.70 -0.55 0.00 0.00 0.00 175.10 177.04 9ick s SER 104 N 0.09 6.48 0.00 3.32 0.15 -1.26 -1.32 113.70 121.16 9ick s SER 104 Ca 0.51 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.88 9ick s SER 104 Cb -0.29 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 9ick s SER 104 CO 0.34 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.46 9ick n GLY 105 N 3.99 2.81 3.44 9.45 0.00 -1.26 -4.06 105.19 119.55 9ick n GLY 105 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 9ick n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9ick s ILE 106 N -2.54 4.47 0.24 -0.61 1.01 -0.43 -4.73 121.20 118.61 9ick s ILE 106 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.33 9ick s ILE 106 Cb 0.00 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.28 9ick s ILE 106 CO 0.00 0.15 0.28 0.61 0.00 0.00 0.00 174.94 175.98 9ick n GLY 107 N 4.96 2.24 0.33 6.18 0.00 -1.26 -4.45 105.19 113.19 9ick n GLY 107 Ca -0.15 -2.19 -0.05 0.00 0.00 0.00 0.00 46.02 43.64 9ick n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9ick h PRO 108 N 0.00 1.10 0.20 1.61 0.10 -1.93 -0.82 132.00 132.26 9ick h PRO 108 Ca -0.12 -0.20 0.01 0.00 0.10 0.00 0.00 66.00 65.79 9ick h PRO 108 Cb 0.52 -0.18 -0.04 0.00 0.10 0.00 0.00 31.00 31.40 9ick h PRO 108 CO 0.18 0.91 -0.43 1.03 0.10 0.00 0.00 178.00 179.79 9ick h SER 109 N 1.07 -1.24 -0.80 -2.05 0.87 -1.94 0.46 113.55 109.93 9ick h SER 109 Ca 0.24 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.89 9ick h SER 109 Cb 0.23 0.45 -0.04 0.00 -0.44 0.00 0.00 62.40 62.61 9ick h SER 109 CO -0.02 -0.52 0.32 0.00 -0.53 0.00 0.00 176.83 176.08 9ick h ALA 110 N -0.29 1.03 -0.71 6.23 0.00 -1.92 -2.21 119.26 121.39 9ick h ALA 110 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.85 9ick h ALA 110 Cb 0.71 -0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 9ick h ALA 110 CO -0.20 0.66 0.26 0.00 0.00 0.00 0.00 179.25 179.97 9ick h ALA 111 N 1.17 0.96 0.00 0.00 0.00 -0.09 -0.73 119.26 120.57 9ick h ALA 111 Ca 0.27 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 9ick h ALA 111 Cb 0.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 9ick h ALA 111 CO -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.00 9ick h ARG 112 N 0.40 -0.00 -0.19 0.00 3.08 0.51 -2.03 114.38 116.15 9ick h ARG 112 Ca 0.38 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.49 9ick h ARG 112 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 9ick h ARG 112 CO -0.39 0.04 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.10 9ick h LYS 113 N -0.04 -0.25 -0.65 0.04 3.64 -1.00 -0.39 116.57 117.92 9ick h LYS 113 Ca -0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 9ick h LYS 113 Cb 0.04 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 9ick h LYS 113 CO 0.00 -0.16 0.43 0.74 -2.27 0.00 0.00 179.45 178.19 9ick h PHE 114 N -0.26 0.78 -0.17 1.91 0.04 -1.12 -2.04 116.94 116.08 9ick h PHE 114 Ca 0.12 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 9ick h PHE 114 Cb 0.44 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 9ick h PHE 114 CO -0.36 0.48 -0.52 0.28 -0.60 0.00 0.00 178.31 177.59 9ick h VAL 115 N 0.83 1.33 0.00 -0.55 2.07 -0.59 0.45 116.25 119.79 9ick h VAL 115 Ca 0.25 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 66.01 9ick h VAL 115 Cb -0.02 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 9ick h VAL 115 CO -0.06 0.54 0.00 0.47 0.02 0.00 0.00 177.57 178.54 9ick n ASP 116 N -3.96 0.00 -0.81 0.57 8.00 -0.23 -0.68 116.55 119.43 9ick n ASP 116 Ca -0.03 0.39 0.10 0.00 0.71 0.00 0.00 54.79 55.97 9ick n ASP 116 Cb 0.58 -0.45 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 9ick n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9ick n GLU 117 N -1.45 1.82 0.00 -1.24 1.02 -0.28 -4.95 120.64 115.56 9ick n GLU 117 Ca 0.06 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 9ick n GLU 117 Cb 0.21 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 9ick n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9ick n GLY 118 N 1.14 0.37 3.62 0.62 0.00 0.14 -5.04 105.19 106.04 9ick n GLY 118 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 9ick n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9ick s ILE 119 N -2.00 4.73 0.00 -0.61 1.01 0.14 -4.79 121.20 119.68 9ick s ILE 119 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 60.65 61.94 9ick s ILE 119 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.26 9ick s ILE 119 CO 0.00 -0.31 0.09 0.29 0.00 0.00 0.00 174.94 175.01 9ick n LYS 120 N 6.36 1.14 -4.30 2.79 5.02 -1.26 -3.45 118.16 124.45 9ick n LYS 120 Ca 0.06 -0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.08 9ick n LYS 120 Cb 0.48 -0.43 -0.09 0.00 -0.02 0.00 0.00 35.03 34.97 9ick n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 9ick s THR 121 N -0.19 0.19 0.13 -0.18 -4.23 -1.26 -4.81 115.64 105.30 9ick s THR 121 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 9ick s THR 121 Cb 0.00 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 9ick s THR 121 CO 0.00 0.00 1.78 -0.07 -0.54 0.00 0.00 174.62 175.79 9ick h LEU 122 N 2.26 0.26 -0.45 4.79 3.38 -1.98 0.57 115.31 124.14 9ick h LEU 122 Ca -0.32 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.70 9ick h LEU 122 Cb 1.25 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 9ick h LEU 122 CO 0.48 0.19 0.17 -0.33 0.09 0.00 0.00 178.44 179.05 9ick h GLU 123 N 0.32 0.34 -0.67 1.13 5.08 -1.99 0.64 114.58 119.42 9ick h GLU 123 Ca 0.10 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 9ick h GLU 123 Cb -0.02 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.07 9ick h GLU 123 CO -0.03 0.23 0.23 -0.44 -1.00 0.00 0.00 179.01 177.99 9ick h ASP 124 N 0.35 0.18 -0.12 1.42 3.32 -1.76 0.56 116.42 120.37 9ick h ASP 124 Ca 0.21 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 9ick h ASP 124 Cb 0.20 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 9ick h ASP 124 CO -0.21 0.09 0.07 -0.07 -1.72 0.00 0.00 179.24 177.40 9ick h LEU 125 N 0.38 0.15 -0.55 1.55 3.38 0.68 -1.71 115.31 119.20 9ick h LEU 125 Ca 0.36 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.30 9ick h LEU 125 Cb 0.51 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 9ick h LEU 125 CO -0.38 0.19 0.27 0.03 0.09 0.00 0.00 178.44 178.64 9ick h ARG 126 N 0.10 0.50 0.00 1.13 3.08 0.11 0.05 114.38 119.36 9ick h ARG 126 Ca 0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 9ick h ARG 126 Cb 0.07 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 9ick h ARG 126 CO -0.01 0.33 -0.02 0.87 -1.07 0.00 0.00 179.97 180.08 9ick h LYS 127 N 0.52 0.00 -0.57 0.04 1.79 -0.85 -2.19 116.57 115.32 9ick h LYS 127 Ca 0.25 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.35 9ick h LYS 127 Cb 0.18 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.60 9ick h LYS 127 CO -0.18 0.02 -0.16 0.09 -1.08 0.00 0.00 179.45 178.14 9ick n ASN 128 N -4.21 4.00 0.23 0.86 3.02 -0.11 -4.68 115.26 114.37 9ick n ASN 128 Ca -0.03 -3.79 0.17 0.00 -0.03 0.00 0.00 54.58 50.90 9ick n ASN 128 Cb 0.11 -0.60 0.76 0.00 -0.61 0.00 0.00 39.78 39.44 9ick n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 9ick h GLU 129 N 1.51 0.00 -0.78 3.52 4.81 -0.57 -0.56 114.58 122.51 9ick h GLU 129 Ca 0.33 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 9ick h GLU 129 Cb 1.49 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.83 9ick h GLU 129 CO 0.69 0.00 0.43 0.38 -0.73 0.00 0.00 179.01 179.77 9ick h ASP 130 N 0.00 0.96 0.16 1.04 2.03 -1.86 -2.67 116.42 116.07 9ick h ASP 130 Ca 0.09 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 9ick h ASP 130 Cb 0.90 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 9ick h ASP 130 CO -0.00 0.77 0.00 0.29 -1.03 0.00 0.00 179.24 179.27 9ick n LYS 131 N -4.35 0.59 -4.04 4.15 5.02 -0.22 -4.80 118.16 114.50 9ick n LYS 131 Ca 0.08 0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 9ick n LYS 131 Cb 0.10 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 9ick n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9ick s LEU 132 N -2.22 3.85 0.86 -0.35 1.43 -1.01 -5.12 118.68 116.12 9ick s LEU 132 Ca 0.31 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.33 9ick s LEU 132 Cb 0.16 -2.50 0.17 0.00 0.03 0.00 0.00 46.19 44.05 9ick s LEU 132 CO 0.30 0.18 1.18 0.54 0.23 0.00 0.00 176.35 178.79 9ick s ASN 133 N -2.35 3.62 0.14 2.29 4.22 -1.26 -4.77 114.94 116.83 9ick s ASN 133 Ca 0.29 -0.03 -0.25 0.00 -2.14 0.00 0.00 52.86 50.73 9ick s ASN 133 Cb -0.12 -0.15 -0.02 0.00 1.28 0.00 0.00 41.25 42.24 9ick s ASN 133 CO 0.22 -2.37 1.61 -0.74 -2.04 0.00 0.00 177.10 173.78 9ick h HIS 134 N -1.17 -0.83 0.20 1.54 -0.00 -1.98 0.14 115.15 113.05 9ick h HIS 134 Ca -0.41 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.01 9ick h HIS 134 Cb 1.25 0.39 -0.04 0.00 -0.00 0.00 0.00 27.41 29.00 9ick h HIS 134 CO -0.76 -0.38 -0.47 1.25 -0.00 0.00 0.00 177.93 177.57 9ick h HIS 135 N -0.38 -1.32 -1.03 5.26 -0.00 -1.90 -0.84 115.15 114.94 9ick h HIS 135 Ca 0.10 0.03 0.28 0.00 -0.00 0.00 0.00 60.37 60.77 9ick h HIS 135 Cb 0.53 0.55 -0.06 0.00 -0.00 0.00 0.00 27.41 28.42 9ick h HIS 135 CO -0.39 -0.57 0.70 1.96 -0.00 0.00 0.00 177.93 179.63 9ick h GLN 136 N -0.75 0.19 -0.03 5.26 4.20 -1.62 0.19 115.11 122.55 9ick h GLN 136 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 9ick h GLN 136 Cb 0.74 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 9ick h GLN 136 CO -0.22 0.13 -0.03 0.00 -0.67 0.00 0.00 178.83 178.04 9ick h ARG 137 N 0.20 0.07 -0.53 1.46 3.08 0.63 -1.42 114.38 117.86 9ick h ARG 137 Ca 0.53 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.58 9ick h ARG 137 Cb 1.72 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.73 9ick h ARG 137 CO -0.14 0.55 0.29 0.82 -1.07 0.00 0.00 179.97 180.43 9ick h ILE 138 N -0.40 1.00 -0.83 2.04 1.08 0.10 0.69 117.51 121.18 9ick h ILE 138 Ca 0.00 -0.20 0.14 0.00 -0.39 0.00 0.00 64.86 64.42 9ick h ILE 138 Cb 0.54 0.38 -0.09 0.00 -3.07 0.00 0.00 36.82 34.58 9ick h ILE 138 CO 0.01 0.10 0.43 1.23 -0.69 0.00 0.00 178.15 179.23 9ick h GLY 139 N 0.57 1.34 0.84 5.37 0.00 -0.63 -0.07 103.07 110.48 9ick h GLY 139 Ca 0.23 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 9ick h GLY 139 CO -0.13 -0.02 -0.19 -2.00 0.00 0.00 0.00 176.54 174.20 9ick h LEU 140 N 0.63 0.53 -1.67 3.11 5.85 -0.02 -2.29 115.31 121.45 9ick h LEU 140 Ca 0.45 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.75 9ick h LEU 140 Cb 0.61 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 9ick h LEU 140 CO -0.35 0.89 0.29 0.50 -0.34 0.00 0.00 178.44 179.43 9ick h LYS 141 N 0.18 0.40 -0.39 1.25 3.64 0.21 -2.86 116.57 119.00 9ick h LYS 141 Ca 0.04 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 9ick h LYS 141 Cb 0.73 -0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.29 9ick h LYS 141 CO 0.05 0.27 -0.35 0.66 -2.27 0.00 0.00 179.45 177.80 9ick n TYR 142 N -4.48 1.32 -0.21 1.91 4.01 -0.15 -4.80 117.16 114.76 9ick n TYR 142 Ca 0.05 -1.83 0.02 0.00 -0.16 0.00 0.00 57.90 55.98 9ick n TYR 142 Cb 0.20 -0.44 0.12 0.00 -0.31 0.00 0.00 39.34 38.91 9ick n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9ick h PHE 143 N 1.37 0.13 0.36 -0.72 3.04 -1.17 0.12 116.94 120.08 9ick h PHE 143 Ca 0.22 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 9ick h PHE 143 Cb 1.37 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.93 9ick h PHE 143 CO 0.93 -0.09 -0.17 0.78 -2.02 0.00 0.00 178.31 177.73 9ick h GLY 144 N 0.21 -0.51 -0.61 2.40 0.00 -1.87 -2.69 103.07 99.99 9ick h GLY 144 Ca 0.34 0.19 0.32 0.00 0.00 0.00 0.00 47.33 48.18 9ick h GLY 144 CO -0.48 -0.18 0.46 -0.55 0.00 0.00 0.00 176.54 175.79 9ick h ASP 145 N -0.62 0.31 0.22 0.19 3.32 -1.82 0.61 116.42 118.63 9ick h ASP 145 Ca -0.05 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 9ick h ASP 145 Cb 0.37 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 9ick h ASP 145 CO 0.08 -0.20 -0.19 -0.26 -1.72 0.00 0.00 179.24 176.95 9ick h PHE 146 N 0.23 0.00 0.00 4.55 0.04 -0.73 -2.61 116.94 118.41 9ick h PHE 146 Ca 0.71 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.48 9ick h PHE 146 Cb 1.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.77 9ick h PHE 146 CO -0.09 0.19 -0.43 0.93 -0.60 0.00 0.00 178.31 178.31 9ick h GLU 147 N 0.00 0.00 -6.62 1.51 5.08 0.58 -3.47 114.58 111.66 9ick h GLU 147 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 9ick h GLU 147 Cb 0.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 9ick h GLU 147 CO 0.02 0.00 0.56 0.15 -1.00 0.00 0.00 179.01 178.75 9ick s LYS 148 N -3.18 4.47 0.94 2.33 1.02 -0.98 -5.03 119.74 119.31 9ick s LYS 148 Ca 0.07 1.86 -0.12 0.00 0.02 0.00 0.00 55.97 57.79 9ick s LYS 148 Cb 0.11 -3.26 0.16 0.00 -0.52 0.00 0.00 37.83 34.32 9ick s LYS 148 CO 0.69 -0.14 1.09 1.03 -0.92 0.00 0.00 175.35 177.10 9ick s ARG 149 N 0.11 0.88 -0.30 1.68 1.81 -1.26 -4.92 118.95 116.94 9ick s ARG 149 Ca 0.55 0.73 -0.04 0.00 -1.72 0.00 0.00 55.73 55.25 9ick s ARG 149 Cb -0.32 -1.77 0.04 0.00 -0.45 0.00 0.00 34.95 32.45 9ick s ARG 149 CO 0.35 -2.47 0.03 0.42 -0.68 0.00 0.00 175.30 172.94 9ick s ILE 150 N -2.92 3.32 0.21 1.52 1.01 1.04 -4.89 121.20 120.49 9ick s ILE 150 Ca 0.64 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 9ick s ILE 150 Cb -0.19 -2.84 -0.09 0.00 0.01 0.00 0.00 42.46 39.36 9ick s ILE 150 CO 0.57 -0.06 1.22 -2.16 0.00 0.00 0.00 174.94 174.52 9ick s PRO 151 N 1.34 4.47 0.46 2.79 0.04 -1.26 0.17 135.00 143.01 9ick s PRO 151 Ca -0.03 1.94 0.27 0.00 0.04 0.00 0.00 61.00 63.22 9ick s PRO 151 Cb -0.19 -3.21 1.32 0.00 0.04 0.00 0.00 34.50 32.46 9ick s PRO 151 CO 0.00 -0.10 1.77 0.07 0.04 0.00 0.00 177.00 178.78 9ick h ARG 152 N 4.97 0.19 -0.16 4.56 0.11 -0.54 0.53 114.38 124.04 9ick h ARG 152 Ca -0.45 -0.01 0.05 0.00 0.10 0.00 0.00 59.98 59.66 9ick h ARG 152 Cb 1.21 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 9ick h ARG 152 CO 0.74 0.13 0.15 1.05 0.10 0.00 0.00 179.97 182.13 9ick h GLU 153 N 0.20 0.00 0.06 0.08 9.09 -1.91 -0.36 114.58 121.73 9ick h GLU 153 Ca 0.60 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.74 9ick h GLU 153 Cb 1.93 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 29.00 9ick h GLU 153 CO -0.19 0.00 -1.46 0.93 0.05 0.00 0.00 179.01 178.35 9ick h GLU 154 N 0.00 0.12 -0.90 1.06 5.08 -0.36 -3.34 114.58 116.24 9ick h GLU 154 Ca 0.08 -0.20 0.22 0.00 -1.00 0.00 0.00 59.36 58.45 9ick h GLU 154 Cb 0.37 0.08 -0.16 0.00 0.50 0.00 0.00 28.75 29.53 9ick h GLU 154 CO -0.00 1.10 -0.03 0.52 -1.00 0.00 0.00 179.01 179.59 9ick h MET 155 N -0.58 0.04 -0.67 2.33 2.86 -0.60 0.36 114.93 118.68 9ick h MET 155 Ca -0.35 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 9ick h MET 155 Cb 1.58 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.20 9ick h MET 155 CO -0.07 0.03 0.31 -0.07 1.06 0.00 0.00 176.91 178.17 9ick h LEU 156 N 0.04 0.89 -0.68 1.22 3.38 -1.26 0.12 115.31 119.02 9ick h LEU 156 Ca 0.50 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.23 9ick h LEU 156 Cb 0.93 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 9ick h LEU 156 CO -0.84 0.79 -0.09 1.56 0.09 0.00 0.00 178.44 179.95 9ick h GLN 157 N 0.94 0.93 -0.03 1.13 4.20 -0.56 -0.04 115.11 121.69 9ick h GLN 157 Ca 0.23 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 9ick h GLN 157 Cb 0.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 9ick h GLN 157 CO -0.03 0.98 0.01 0.52 -0.67 0.00 0.00 178.83 179.64 9ick h MET 158 N 0.84 0.04 -0.94 1.46 2.86 -0.18 -1.56 114.93 117.45 9ick h MET 158 Ca 0.14 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 9ick h MET 158 Cb 0.62 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 9ick h MET 158 CO 0.04 0.17 0.61 0.37 1.06 0.00 0.00 176.91 179.16 9ick h GLN 159 N -0.09 1.15 -0.49 1.72 4.15 -0.73 -0.36 115.11 120.46 9ick h GLN 159 Ca 0.01 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.41 9ick h GLN 159 Cb 0.14 -0.26 -0.05 0.00 0.21 0.00 0.00 27.48 27.52 9ick h GLN 159 CO -0.00 0.76 0.22 0.22 -1.93 0.00 0.00 178.83 178.11 9ick h ASP 160 N 1.19 0.29 0.04 -0.69 3.58 -0.57 -1.89 116.42 118.38 9ick h ASP 160 Ca 0.38 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.86 9ick h ASP 160 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 9ick h ASP 160 CO -0.12 0.21 -0.02 0.40 -2.88 0.00 0.00 179.24 176.82 9ick h ILE 161 N 0.44 1.28 -0.24 2.25 2.04 -0.28 -2.95 117.51 120.05 9ick h ILE 161 Ca 0.22 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 65.02 9ick h ILE 161 Cb 0.17 2.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 9ick h ILE 161 CO -0.18 0.28 -0.25 0.58 0.00 0.00 0.00 178.15 178.58 9ick h VAL 162 N -0.57 0.38 -0.49 1.67 2.07 -1.02 -0.89 116.25 117.41 9ick h VAL 162 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 9ick h VAL 162 Cb 0.51 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 9ick h VAL 162 CO 0.01 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.75 9ick h LEU 163 N -0.26 0.62 -0.02 2.57 3.38 -1.44 -1.43 115.31 118.74 9ick h LEU 163 Ca 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 9ick h LEU 163 Cb 0.47 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 9ick h LEU 163 CO -0.39 0.55 -0.00 0.78 0.09 0.00 0.00 178.44 179.47 9ick h ASN 164 N 0.69 0.03 -0.41 -0.43 2.35 -1.16 -2.48 115.58 114.17 9ick h ASN 164 Ca 0.17 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 9ick h ASN 164 Cb 0.10 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 9ick h ASN 164 CO -0.02 0.40 0.14 -0.33 -1.65 0.00 0.00 177.43 175.97 9ick h GLU 165 N -0.34 0.69 -0.34 0.81 4.39 -0.99 -1.31 114.58 117.50 9ick h GLU 165 Ca 0.00 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 9ick h GLU 165 Cb 0.39 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 9ick h GLU 165 CO 0.00 0.61 0.13 0.28 -1.16 0.00 0.00 179.01 178.87 9ick h VAL 166 N 0.68 1.19 -0.38 3.13 2.07 -1.24 -2.41 116.25 119.29 9ick h VAL 166 Ca 0.16 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.15 9ick h VAL 166 Cb 0.22 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 9ick h VAL 166 CO -0.01 0.20 0.09 0.50 0.02 0.00 0.00 177.57 178.37 9ick h LYS 167 N 0.39 0.21 -0.68 1.57 3.64 -0.98 -1.87 116.57 118.85 9ick h LYS 167 Ca 0.11 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 9ick h LYS 167 Cb 0.20 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 9ick h LYS 167 CO -0.01 0.14 0.33 1.57 -2.27 0.00 0.00 179.45 179.21 9ick h LYS 168 N 0.22 0.56 -0.64 1.90 2.10 -0.93 -2.04 116.57 117.74 9ick h LYS 168 Ca 0.18 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.76 9ick h LYS 168 Cb 0.20 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.37 9ick h LYS 168 CO -0.23 0.37 0.26 -0.24 -2.00 0.00 0.00 179.45 177.61 9ick h VAL 169 N 0.58 1.22 -1.93 0.07 3.04 -0.88 -3.43 116.25 114.93 9ick h VAL 169 Ca 0.33 -0.69 0.03 0.00 -1.01 0.00 0.00 66.70 65.35 9ick h VAL 169 Cb 0.33 0.46 -0.22 0.00 -2.01 0.00 0.00 31.29 29.85 9ick h VAL 169 CO -0.25 0.28 0.10 -0.62 -1.01 0.00 0.00 177.57 176.06 9ick s ASP 170 N -6.49 -0.85 0.41 3.17 -1.08 -0.77 -5.02 116.67 106.04 9ick s ASP 170 Ca -0.10 1.40 0.28 0.00 -0.52 0.00 0.00 52.55 53.60 9ick s ASP 170 Cb 0.16 1.36 1.02 0.00 -1.46 0.00 0.00 42.92 44.00 9ick s ASP 170 CO 0.80 -0.22 1.82 0.28 0.52 0.00 0.00 175.17 178.37 9ick h SER 171 N 6.53 0.00 0.31 -0.34 0.02 -1.81 -3.16 113.55 115.10 9ick h SER 171 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 9ick h SER 171 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 9ick h SER 171 CO 0.15 0.00 -0.10 1.21 -1.14 0.00 0.00 176.83 176.95 9ick n GLU 172 N -2.76 0.78 -2.74 3.45 4.07 -1.26 -4.91 120.64 117.28 9ick n GLU 172 Ca 0.02 -0.28 -0.33 0.00 -0.06 0.00 0.00 57.16 56.51 9ick n GLU 172 Cb 0.34 -1.49 -0.06 0.00 -0.06 0.00 0.00 31.44 30.16 9ick n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9ick s TYR 173 N -2.41 3.25 -0.23 4.31 2.02 -1.19 -4.30 117.35 118.79 9ick s TYR 173 Ca 0.31 1.60 0.01 0.00 -0.37 0.00 0.00 57.07 58.61 9ick s TYR 173 Cb 0.20 -2.89 0.06 0.00 -0.40 0.00 0.00 41.96 38.93 9ick s TYR 173 CO 0.46 -0.28 -0.06 0.42 -1.57 0.00 0.00 175.55 174.52 9ick s ILE 174 N -2.16 1.56 0.16 2.71 1.01 -0.83 -4.91 121.20 118.75 9ick s ILE 174 Ca 0.63 -1.22 0.08 0.00 0.00 0.00 0.00 60.65 60.14 9ick s ILE 174 Cb -0.11 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 9ick s ILE 174 CO 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 174.94 174.94 9ick s ALA 175 N 1.38 3.00 -0.10 9.38 0.00 -1.26 -2.51 121.76 131.65 9ick s ALA 175 Ca -0.06 -1.40 -0.08 0.00 0.00 0.00 0.00 51.96 50.42 9ick s ALA 175 Cb -0.19 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.14 9ick s ALA 175 CO -0.06 0.51 0.27 0.99 0.00 0.00 0.00 175.76 177.47 9ick s THR 176 N -1.60 -0.01 -0.48 0.00 2.01 -0.78 -4.97 115.64 109.83 9ick s THR 176 Ca 0.25 0.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.14 9ick s THR 176 Cb -0.09 -0.39 0.09 0.00 0.01 0.00 0.00 72.50 72.12 9ick s THR 176 CO 0.16 0.01 0.39 -0.69 -0.69 0.00 0.00 174.62 173.79 9ick s VAL 177 N 0.41 4.92 0.00 3.82 1.01 -1.26 -0.69 120.40 128.62 9ick s VAL 177 Ca -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.66 9ick s VAL 177 Cb -0.04 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.31 9ick s VAL 177 CO -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 175.10 174.44 9ick n GLY 179 N 4.65 -2.28 0.34 0.00 0.00 -1.21 -3.95 105.19 102.73 9ick n GLY 179 Ca 0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.61 9ick n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9ick h SER 180 N 0.00 0.23 -1.00 1.61 4.64 -1.87 -1.28 113.55 115.88 9ick h SER 180 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 9ick h SER 180 Cb 0.00 -0.05 -0.12 0.00 -0.31 0.00 0.00 62.40 61.92 9ick h SER 180 CO 0.00 0.14 0.60 0.15 -0.87 0.00 0.00 176.83 176.85 9ick h PHE 181 N 0.26 1.02 -0.01 4.77 3.57 -1.84 0.50 116.94 125.21 9ick h PHE 181 Ca 0.21 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.59 9ick h PHE 181 Cb 0.48 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 9ick h PHE 181 CO -0.00 0.11 -0.71 -0.09 -2.23 0.00 0.00 178.31 175.38 9ick h ARG 182 N 0.62 0.08 -0.42 1.11 2.43 -1.35 -3.20 114.38 113.65 9ick h ARG 182 Ca 0.63 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 9ick h ARG 182 Cb 1.14 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 9ick h ARG 182 CO -0.45 0.76 0.00 0.54 -1.51 0.00 0.00 179.97 179.30 9ick n ARG 183 N -3.73 1.96 0.00 0.20 1.74 0.10 -4.29 116.66 112.63 9ick n ARG 183 Ca -0.02 -1.49 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 9ick n ARG 183 Cb 0.69 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 9ick n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9ick n GLY 184 N 1.16 2.28 0.00 -0.13 0.00 -0.80 -4.07 105.19 103.62 9ick n GLY 184 Ca 0.14 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.46 9ick n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9ick n ALA 185 N 0.00 -0.67 0.24 4.61 0.00 -1.08 -4.77 120.51 118.83 9ick n ALA 185 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 9ick n ALA 185 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 9ick n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9ick h GLU 186 N 0.30 0.00 -3.35 0.00 4.39 -1.94 -3.43 114.58 110.55 9ick h GLU 186 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 9ick h GLU 186 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 9ick h GLU 186 CO 0.00 0.08 -0.01 -1.54 -1.16 0.00 0.00 179.01 176.38 9ick s SER 187 N -6.01 -0.25 0.24 1.42 1.04 -1.26 0.18 113.70 109.07 9ick s SER 187 Ca 0.03 -0.44 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 9ick s SER 187 Cb 0.08 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 9ick s SER 187 CO 0.62 -0.99 0.35 -0.44 0.98 0.00 0.00 173.24 173.75 9ick s SER 188 N -2.86 0.11 -0.06 7.02 0.01 0.45 -4.83 113.70 113.54 9ick s SER 188 Ca 0.08 -1.16 0.02 0.00 1.31 0.00 0.00 55.95 56.20 9ick s SER 188 Cb -0.00 0.52 -0.25 0.00 0.21 0.00 0.00 66.02 66.49 9ick s SER 188 CO -0.05 -1.04 0.60 1.23 0.41 0.00 0.00 173.24 174.38 9ick h GLY 189 N 2.37 0.18 -2.54 3.44 0.00 -1.91 3.13 103.07 107.74 9ick h GLY 189 Ca -0.30 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 9ick h GLY 189 CO 0.42 0.41 0.00 0.51 0.00 0.00 0.00 176.54 177.88 9ick s ASP 190 N -6.66 -0.22 -0.24 0.19 1.47 -1.26 -4.65 116.67 105.29 9ick s ASP 190 Ca -0.12 -0.57 -0.12 0.00 1.18 0.00 0.00 52.55 52.91 9ick s ASP 190 Cb 0.07 0.58 -0.05 0.00 -0.34 0.00 0.00 42.92 43.19 9ick s ASP 190 CO 0.81 -1.07 0.25 -0.32 0.68 0.00 0.00 175.17 175.52 9ick s MET 191 N -3.90 4.06 -0.35 2.11 -2.45 -0.88 -5.02 119.30 112.87 9ick s MET 191 Ca 0.11 -0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.43 9ick s MET 191 Cb -0.01 -3.58 0.09 0.00 1.25 0.00 0.00 34.83 32.58 9ick s MET 191 CO -0.01 -0.05 0.08 0.34 1.05 0.00 0.00 175.02 176.43 9ick s ASP 192 N 1.26 4.93 -0.21 1.11 -1.08 -1.26 -1.26 116.67 120.16 9ick s ASP 192 Ca 0.11 -1.86 -0.11 0.00 -0.52 0.00 0.00 52.55 50.17 9ick s ASP 192 Cb -0.15 -1.71 -0.05 0.00 -1.46 0.00 0.00 42.92 39.56 9ick s ASP 192 CO 0.07 -0.39 0.16 -0.69 0.52 0.00 0.00 175.17 174.84 9ick s VAL 193 N 1.07 5.38 -0.14 1.11 1.01 0.16 -2.15 120.40 126.84 9ick s VAL 193 Ca 0.05 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.12 9ick s VAL 193 Cb -0.21 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 9ick s VAL 193 CO -0.05 0.39 0.30 -0.76 0.00 0.00 0.00 175.10 174.98 9ick s LEU 194 N 0.68 4.28 0.02 3.92 2.01 0.14 -2.32 118.68 127.41 9ick s LEU 194 Ca 0.09 0.56 0.04 0.00 0.01 0.00 0.00 54.13 54.83 9ick s LEU 194 Cb -0.12 -2.38 -0.02 0.00 0.01 0.00 0.00 46.19 43.68 9ick s LEU 194 CO 0.01 0.14 -0.12 -0.22 1.01 0.00 0.00 176.35 177.18 9ick s LEU 195 N 0.20 2.13 0.26 1.79 2.96 0.13 -1.86 118.68 124.29 9ick s LEU 195 Ca 0.17 -0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 9ick s LEU 195 Cb -0.13 -0.50 -0.00 0.00 0.50 0.00 0.00 46.19 46.05 9ick s LEU 195 CO 0.05 0.03 0.46 0.28 -1.32 0.00 0.00 176.35 175.85 9ick s THR 196 N -0.71 0.00 -0.20 3.68 -1.32 -1.05 0.16 115.64 116.21 9ick s THR 196 Ca 0.01 -1.46 -0.20 0.00 -1.21 0.00 0.00 61.69 58.82 9ick s THR 196 Cb -0.07 -2.29 0.06 0.00 -1.51 0.00 0.00 72.50 68.69 9ick s THR 196 CO 0.01 0.00 0.57 -2.28 -2.21 0.00 0.00 174.62 170.71 9ick s HIS 197 N -3.88 -0.61 0.37 9.09 2.46 -1.26 -1.96 115.29 119.49 9ick s HIS 197 Ca 0.24 1.47 0.11 0.00 0.47 0.00 0.00 55.06 57.35 9ick s HIS 197 Cb -0.00 0.22 0.88 0.00 -0.13 0.00 0.00 32.58 33.55 9ick s HIS 197 CO 0.10 -0.32 1.85 -1.00 -2.47 0.00 0.00 174.74 172.91 9ick h PRO 198 N 5.07 0.61 -1.03 2.88 0.14 -1.96 -0.65 132.00 137.05 9ick h PRO 198 Ca -0.28 -0.04 0.00 0.00 0.14 0.00 0.00 66.00 65.82 9ick h PRO 198 Cb 1.17 -0.14 0.00 0.00 0.14 0.00 0.00 31.00 32.17 9ick h PRO 198 CO 0.17 0.40 0.00 0.45 0.14 0.00 0.00 178.00 179.16 9ick n SER 199 N -4.57 2.65 -3.57 1.44 2.88 -1.26 -4.66 113.62 106.52 9ick n SER 199 Ca 0.19 -1.92 -0.11 0.00 -1.33 0.00 0.00 58.87 55.70 9ick n SER 199 Cb 0.54 -0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 9ick n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 9ick s PHE 200 N -0.08 -0.67 0.17 0.66 5.36 -0.25 -4.96 117.98 118.22 9ick s PHE 200 Ca 0.00 1.12 -0.23 0.00 -0.96 0.00 0.00 56.93 56.86 9ick s PHE 200 Cb 0.00 0.10 0.06 0.00 -0.34 0.00 0.00 43.02 42.84 9ick s PHE 200 CO 0.00 -0.51 0.72 -0.08 -1.46 0.00 0.00 175.22 173.89 9ick s THR 201 N 2.53 0.00 0.00 0.12 -1.32 -1.26 0.26 115.64 115.96 9ick s THR 201 Ca 0.03 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 9ick s THR 201 Cb -0.13 -1.45 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 9ick s THR 201 CO -0.12 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.05 9ick n SER 202 N -0.40 0.00 -0.07 8.08 2.88 -1.26 -0.65 113.62 122.20 9ick n SER 202 Ca -0.10 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.37 9ick n SER 202 Cb 0.62 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.04 9ick n SER 202 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 9ick h GLU 203 N 0.00 0.00 -2.96 -1.46 3.07 -2.03 -3.48 114.58 107.72 9ick h GLU 203 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.45 9ick h GLU 203 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 9ick h GLU 203 CO 0.00 0.28 0.46 -1.13 -1.40 0.00 0.00 179.01 177.21 9ick n SER 204 N -4.64 0.51 -4.63 1.42 3.41 0.18 -4.75 113.62 105.12 9ick n SER 204 Ca -0.09 0.49 -0.43 0.00 -0.26 0.00 0.00 58.87 58.58 9ick n SER 204 Cb 0.27 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 9ick n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 9ick s THR 205 N 2.03 4.42 0.00 6.66 -1.32 -1.26 -4.55 115.64 121.62 9ick s THR 205 Ca 0.55 1.60 0.00 0.00 -1.21 0.00 0.00 61.69 62.63 9ick s THR 205 Cb -0.74 -4.43 0.00 0.00 -1.51 0.00 0.00 72.50 65.82 9ick s THR 205 CO 0.38 -0.58 0.00 0.29 -2.21 0.00 0.00 174.62 172.49 9ick n LYS 206 N 7.09 0.00 0.00 7.08 4.76 -1.26 -5.02 118.16 130.81 9ick n LYS 206 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 9ick n LYS 206 Cb 0.47 -0.24 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 9ick n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9ick n GLN 207 N -1.05 0.00 -0.23 1.97 7.27 -1.26 -5.04 117.38 119.04 9ick n GLN 207 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 9ick n GLN 207 Cb 0.33 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.02 9ick n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 9ick h PRO 208 N 0.00 1.01 -0.99 3.69 0.13 -1.96 -2.58 132.00 131.30 9ick h PRO 208 Ca 0.00 -0.21 0.22 0.00 -0.87 0.00 0.00 66.00 65.15 9ick h PRO 208 Cb 0.00 -0.15 -0.09 0.00 0.13 0.00 0.00 31.00 30.89 9ick h PRO 208 CO 0.00 0.87 0.63 0.87 -0.23 0.00 0.00 178.00 180.14 9ick h LYS 209 N 0.94 0.50 -0.75 0.86 1.79 -1.97 0.11 116.57 118.05 9ick h LYS 209 Ca 0.21 -0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.79 9ick h LYS 209 Cb 0.28 -0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 30.68 9ick h LYS 209 CO -0.01 0.33 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.33 9ick h LEU 210 N 0.51 -1.04 0.19 2.94 3.38 -1.85 0.36 115.31 119.79 9ick h LEU 210 Ca 0.55 0.25 -0.31 0.00 0.09 0.00 0.00 57.88 58.47 9ick h LEU 210 Cb 1.22 0.58 0.02 0.00 0.09 0.00 0.00 40.66 42.57 9ick h LEU 210 CO -0.29 -0.29 -1.36 0.25 0.09 0.00 0.00 178.44 176.84 9ick h LEU 211 N -0.07 0.64 -1.13 1.67 5.85 -0.96 -3.37 115.31 117.94 9ick h LEU 211 Ca 0.31 -0.68 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 9ick h LEU 211 Cb 0.57 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 9ick h LEU 211 CO -0.80 1.53 0.35 0.45 -0.34 0.00 0.00 178.44 179.64 9ick h HIS 212 N 0.11 0.94 -0.34 1.25 3.86 -0.33 -2.46 115.15 118.18 9ick h HIS 212 Ca -0.20 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 9ick h HIS 212 Cb 2.07 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 30.22 9ick h HIS 212 CO 0.10 0.67 0.13 1.96 0.86 0.00 0.00 177.93 181.65 9ick h GLN 213 N 0.96 0.51 -0.59 2.45 4.20 -0.50 -2.15 115.11 119.99 9ick h GLN 213 Ca 0.24 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 9ick h GLN 213 Cb 0.06 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 9ick h GLN 213 CO -0.04 0.51 0.25 -0.39 -0.67 0.00 0.00 178.83 178.49 9ick h VAL 214 N 0.40 1.22 -0.91 -0.54 -1.51 -1.67 -1.29 116.25 111.96 9ick h VAL 214 Ca 0.11 -0.68 0.09 0.00 -1.23 0.00 0.00 66.70 64.99 9ick h VAL 214 Cb 0.19 0.57 -0.07 0.00 -2.13 0.00 0.00 31.29 29.85 9ick h VAL 214 CO -0.01 0.27 0.55 0.58 -1.23 0.00 0.00 177.57 177.73 9ick h VAL 215 N 0.81 0.97 -0.62 7.19 2.07 -1.31 -0.35 116.25 125.02 9ick h VAL 215 Ca 0.20 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 9ick h VAL 215 Cb 0.18 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 9ick h VAL 215 CO -0.02 0.17 0.12 -0.08 0.02 0.00 0.00 177.57 177.78 9ick h GLU 216 N 0.94 1.01 -0.41 1.57 4.81 -1.01 -2.21 114.58 119.29 9ick h GLU 216 Ca 0.42 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 9ick h GLU 216 Cb 0.32 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 9ick h GLU 216 CO -0.22 0.93 0.13 0.37 -0.73 0.00 0.00 179.01 179.48 9ick h GLN 217 N 0.92 0.63 -0.47 1.92 5.75 0.01 0.86 115.11 124.73 9ick h GLN 217 Ca 0.19 -0.14 0.09 0.00 -0.15 0.00 0.00 58.65 58.64 9ick h GLN 217 Cb 0.40 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 9ick h GLN 217 CO 0.01 0.63 0.32 -0.07 -2.65 0.00 0.00 178.83 177.07 9ick h LEU 218 N 0.51 0.23 0.15 -2.39 4.07 -0.92 0.12 115.31 117.09 9ick h LEU 218 Ca 0.13 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.81 9ick h LEU 218 Cb 0.26 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 41.97 9ick h LEU 218 CO -0.00 0.14 -1.29 1.56 -1.08 0.00 0.00 178.44 177.77 9ick h GLN 219 N 0.26 0.34 0.06 1.13 4.20 -0.76 0.22 115.11 120.56 9ick h GLN 219 Ca 0.22 -0.57 0.02 0.00 0.06 0.00 0.00 58.65 58.37 9ick h GLN 219 Cb 0.53 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.47 9ick h GLN 219 CO -0.04 1.27 -0.53 -0.22 -0.67 0.00 0.00 178.83 178.63 9ick h LYS 220 N 0.10 -0.69 0.00 1.46 3.64 0.16 0.53 116.57 121.77 9ick h LYS 220 Ca -0.16 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 9ick h LYS 220 Cb 2.01 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.99 9ick h LYS 220 CO 0.22 -0.46 0.00 1.33 -2.27 0.00 0.00 179.45 178.27 9ick n VAL 221 N -5.46 0.00 -1.09 2.00 0.24 -0.32 -4.86 118.33 108.85 9ick n VAL 221 Ca -0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.19 9ick n VAL 221 Cb 0.41 -0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 32.25 9ick n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9ick n HIS 222 N -0.86 0.00 0.09 6.34 8.25 0.19 -4.93 115.22 124.30 9ick n HIS 222 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.44 9ick n HIS 222 Cb 0.05 -0.95 -0.14 0.00 1.12 0.00 0.00 29.99 30.08 9ick n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9ick h PHE 223 N 0.00 0.37 -3.51 4.41 3.57 -0.78 -3.43 116.94 117.57 9ick h PHE 223 Ca -0.07 -0.27 -0.61 0.00 3.53 0.00 0.00 57.97 60.55 9ick h PHE 223 Cb 0.23 -0.01 -0.13 0.00 2.79 0.00 0.00 35.95 38.82 9ick h PHE 223 CO 0.10 1.22 -0.42 0.42 -2.23 0.00 0.00 178.31 177.40 9ick s ILE 224 N -2.66 5.32 -0.13 1.41 1.01 -0.94 0.57 121.20 125.78 9ick s ILE 224 Ca -0.03 0.33 0.18 0.00 0.00 0.00 0.00 60.65 61.12 9ick s ILE 224 Cb 0.08 -3.56 -0.26 0.00 0.01 0.00 0.00 42.46 38.72 9ick s ILE 224 CO 0.87 0.33 0.20 0.35 0.00 0.00 0.00 174.94 176.69 9ick n THR 225 N 4.19 0.83 -3.82 2.92 -2.24 0.11 -4.51 114.28 111.76 9ick n THR 225 Ca -0.13 -0.68 -0.10 0.00 -2.27 0.00 0.00 64.05 60.87 9ick n THR 225 Cb 0.52 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 9ick n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9ick s ASP 226 N -4.97 -0.06 -0.18 3.42 1.11 -1.22 -5.00 116.67 109.77 9ick s ASP 226 Ca -0.09 -0.62 -0.00 0.00 0.18 0.00 0.00 52.55 52.02 9ick s ASP 226 Cb 0.08 0.45 0.01 0.00 1.07 0.00 0.00 42.92 44.53 9ick s ASP 226 CO 0.80 -0.88 -0.15 -0.89 1.18 0.00 0.00 175.17 175.22 9ick s THR 227 N -3.89 2.52 -0.19 -1.27 2.01 -1.26 -2.46 115.64 111.10 9ick s THR 227 Ca 0.10 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.12 9ick s THR 227 Cb 0.02 -2.08 -0.15 0.00 0.01 0.00 0.00 72.50 70.31 9ick s THR 227 CO -0.06 0.51 0.11 -0.07 -0.69 0.00 0.00 174.62 174.43 9ick h LEU 228 N 7.74 0.00 -7.08 4.42 4.07 -1.13 -3.47 115.31 119.87 9ick h LEU 228 Ca -0.40 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.16 9ick h LEU 228 Cb 1.16 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.67 9ick h LEU 228 CO 0.60 1.30 -0.09 -0.94 -1.08 0.00 0.00 178.44 178.24 9ick s SER 229 N -6.56 -0.79 -0.24 -0.43 1.04 -0.28 -4.74 113.70 101.70 9ick s SER 229 Ca -0.25 1.30 0.01 0.00 0.48 0.00 0.00 55.95 57.49 9ick s SER 229 Cb 0.05 1.18 0.06 0.00 0.10 0.00 0.00 66.02 67.41 9ick s SER 229 CO 0.49 -0.22 -0.06 -0.75 0.98 0.00 0.00 173.24 173.68 9ick s LYS 230 N 1.50 1.69 0.00 4.02 2.20 -1.26 0.14 119.74 128.02 9ick s LYS 230 Ca -0.09 -1.06 0.00 0.00 -0.36 0.00 0.00 55.97 54.45 9ick s LYS 230 Cb -0.06 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.62 9ick s LYS 230 CO -0.17 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 9ick n GLY 231 N 4.63 3.90 0.83 5.54 0.00 -0.24 -4.99 105.19 114.86 9ick n GLY 231 Ca -0.12 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.05 9ick n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9ick n GLU 232 N 0.00 2.14 0.00 1.61 0.28 -1.26 -4.37 120.64 119.04 9ick n GLU 232 Ca 0.00 -1.66 0.00 0.00 -0.16 0.00 0.00 57.16 55.34 9ick n GLU 232 Cb 0.00 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.40 9ick n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9ick n THR 233 N 0.98 0.00 -3.73 3.84 -2.24 -1.26 -4.66 114.28 107.21 9ick n THR 233 Ca 0.16 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.78 9ick n THR 233 Cb 0.52 0.75 -0.16 0.00 -2.10 0.00 0.00 70.33 69.33 9ick n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9ick s LYS 234 N 0.00 -0.01 -0.04 -0.78 2.20 -1.26 -1.06 119.74 118.78 9ick s LYS 234 Ca 0.00 0.32 0.04 0.00 -0.36 0.00 0.00 55.97 55.96 9ick s LYS 234 Cb 0.00 -0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.00 9ick s LYS 234 CO 0.00 -0.22 -0.14 0.12 -0.36 0.00 0.00 175.35 174.75 9ick s PHE 235 N 1.49 2.70 -0.17 4.03 5.36 0.76 -1.08 117.98 131.07 9ick s PHE 235 Ca -0.04 -0.16 -0.00 0.00 -0.96 0.00 0.00 56.93 55.77 9ick s PHE 235 Cb -0.12 -1.62 0.04 0.00 -0.34 0.00 0.00 43.02 40.98 9ick s PHE 235 CO -0.04 0.20 -0.07 -1.64 -1.46 0.00 0.00 175.22 172.21 9ick s MET 236 N -0.81 1.59 0.00 10.12 -1.94 0.12 -1.66 119.30 126.73 9ick s MET 236 Ca 0.12 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 9ick s MET 236 Cb -0.11 -2.09 0.00 0.00 2.01 0.00 0.00 34.83 34.65 9ick s MET 236 CO 0.01 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 175.01 9ick n GLY 237 N 4.83 5.03 2.96 -0.03 0.00 0.25 -0.53 105.19 117.69 9ick n GLY 237 Ca -0.13 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 9ick n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9ick s VAL 238 N -0.29 0.52 0.23 1.61 1.01 -1.03 -1.98 120.40 120.48 9ick s VAL 238 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 9ick s VAL 238 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 9ick s VAL 238 CO 0.00 0.17 0.18 0.00 0.00 0.00 0.00 175.10 175.45 9ick s GLN 240 N -3.97 0.70 -0.22 0.00 0.74 0.19 -0.95 119.66 116.15 9ick s GLN 240 Ca 0.39 1.10 -0.29 0.00 0.05 0.00 0.00 55.36 56.61 9ick s GLN 240 Cb 0.06 0.20 -0.01 0.00 1.10 0.00 0.00 33.01 34.35 9ick s GLN 240 CO 0.16 -0.13 1.38 -0.51 -0.55 0.00 0.00 175.29 175.64 9ick s LEU 241 N 1.28 4.01 -0.11 3.68 1.43 -1.26 -4.58 118.68 123.13 9ick s LEU 241 Ca -0.07 1.52 -0.40 0.00 -1.03 0.00 0.00 54.13 54.14 9ick s LEU 241 Cb -0.05 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.45 9ick s LEU 241 CO -0.14 -1.01 1.34 -0.81 0.23 0.00 0.00 176.35 175.95 9ick n PRO 242 N 7.17 0.49 -2.16 1.29 -0.04 -1.26 -4.25 135.00 136.23 9ick n PRO 242 Ca 0.16 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 9ick n PRO 242 Cb 0.45 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 9ick n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 9ick s SER 243 N 1.18 6.77 0.00 3.54 0.01 -1.26 -4.91 113.70 119.02 9ick s SER 243 Ca 0.93 2.04 0.00 0.00 1.31 0.00 0.00 55.95 60.23 9ick s SER 243 Cb -1.19 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.50 9ick s SER 243 CO 0.60 -0.86 0.00 0.29 0.41 0.00 0.00 173.24 173.67 9ick n LYS 244 N 6.93 0.00 -3.33 12.44 4.76 -1.26 -4.51 118.16 133.19 9ick n LYS 244 Ca 0.16 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.32 9ick n LYS 244 Cb 0.43 -0.09 -0.07 0.00 -1.84 0.00 0.00 35.03 33.47 9ick n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 9ick n ASN 245 N 0.00 4.06 0.00 4.39 2.04 -1.26 -5.06 115.26 119.43 9ick n ASN 245 Ca 0.00 -3.48 0.00 0.00 -0.44 0.00 0.00 54.58 50.66 9ick n ASN 245 Cb 0.00 -0.69 0.00 0.00 -2.53 0.00 0.00 39.78 36.56 9ick n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 9ick n ASP 246 N 0.71 0.00 0.00 0.53 9.92 -1.26 -4.65 116.55 121.80 9ick n ASP 246 Ca 0.30 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 9ick n ASP 246 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 9ick n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9ick n GLU 247 N 0.66 0.00 -3.63 -1.24 -0.58 -1.26 -5.07 120.64 109.52 9ick n GLU 247 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 9ick n GLU 247 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 9ick n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9ick s LYS 248 N 0.00 0.40 0.18 3.49 0.00 -1.26 -5.12 119.74 117.42 9ick s LYS 248 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 55.97 55.32 9ick s LYS 248 Cb 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 37.83 36.22 9ick s LYS 248 CO 0.00 -0.95 0.33 -2.00 0.00 0.00 0.00 175.35 172.73 9ick s GLU 249 N 1.92 3.47 0.40 1.78 2.12 -1.26 -4.22 118.70 122.91 9ick s GLU 249 Ca 0.08 -0.52 -0.01 0.00 0.36 0.00 0.00 54.97 54.88 9ick s GLU 249 Cb -0.17 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 9ick s GLU 249 CO -0.28 0.46 0.63 0.71 -0.54 0.00 0.00 175.26 176.24 9ick s TYR 250 N -1.82 3.45 0.85 5.30 2.02 -1.26 -5.04 117.35 120.85 9ick s TYR 250 Ca 0.36 0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 57.37 9ick s TYR 250 Cb -0.11 -2.08 0.10 0.00 -0.40 0.00 0.00 41.96 39.47 9ick s TYR 250 CO 0.29 -0.08 1.09 -2.14 -1.57 0.00 0.00 175.55 173.14 9ick s PRO 251 N -4.47 1.63 -0.05 -1.71 0.02 -1.26 -4.93 135.00 124.22 9ick s PRO 251 Ca 0.43 0.76 -0.21 0.00 0.02 0.00 0.00 61.00 62.00 9ick s PRO 251 Cb -0.10 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 9ick s PRO 251 CO 0.38 -1.97 0.61 -1.01 -0.33 0.00 0.00 177.00 174.69 9ick s HIS 252 N -3.02 3.60 0.07 6.54 3.76 -1.26 -4.69 115.29 120.29 9ick s HIS 252 Ca 0.62 1.15 0.08 0.00 -0.15 0.00 0.00 55.06 56.76 9ick s HIS 252 Cb -0.16 -2.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 9ick s HIS 252 CO 0.56 0.20 -0.19 1.03 -0.85 0.00 0.00 174.74 175.49 9ick s ARG 253 N 0.39 1.92 0.33 1.40 0.52 -0.12 -4.25 118.95 119.14 9ick s ARG 253 Ca 0.32 -1.08 -0.27 0.00 -0.52 0.00 0.00 55.73 54.19 9ick s ARG 253 Cb -0.17 -2.14 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 9ick s ARG 253 CO 0.16 0.51 1.07 1.03 0.02 0.00 0.00 175.30 178.09 9ick s ARG 254 N -1.72 4.43 -0.10 3.54 1.81 -1.26 -1.24 118.95 124.40 9ick s ARG 254 Ca 0.16 1.67 -0.16 0.00 -1.72 0.00 0.00 55.73 55.68 9ick s ARG 254 Cb -0.10 -2.91 0.04 0.00 -0.45 0.00 0.00 34.95 31.52 9ick s ARG 254 CO 0.07 0.06 0.40 -1.50 -0.68 0.00 0.00 175.30 173.65 9ick s ILE 255 N -1.38 0.02 -0.00 1.52 2.07 -0.84 -2.08 121.20 120.51 9ick s ILE 255 Ca 0.50 -0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.62 9ick s ILE 255 Cb -0.27 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 9ick s ILE 255 CO 0.35 -0.08 -0.10 -1.81 -1.91 0.00 0.00 174.94 171.39 9ick s ASP 256 N -0.38 1.17 -0.06 4.50 1.01 -0.39 0.84 116.67 123.36 9ick s ASP 256 Ca -0.05 -0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.01 9ick s ASP 256 Cb -0.03 -0.12 0.02 0.00 1.01 0.00 0.00 42.92 43.80 9ick s ASP 256 CO 0.02 0.10 -0.07 -0.63 0.21 0.00 0.00 175.17 174.81 9ick s ILE 257 N -0.31 0.73 -0.02 0.77 1.01 -0.66 -0.66 121.20 122.05 9ick s ILE 257 Ca 0.03 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.47 9ick s ILE 257 Cb -0.04 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.71 9ick s ILE 257 CO -0.00 0.27 -0.03 0.00 0.00 0.00 0.00 174.94 175.18 9ick s ARG 258 N 0.96 0.45 0.08 2.79 3.03 -0.98 -0.17 118.95 125.11 9ick s ARG 258 Ca -0.10 -0.05 -0.27 0.00 2.03 0.00 0.00 55.73 57.34 9ick s ARG 258 Cb -0.14 -0.51 -0.06 0.00 -1.03 0.00 0.00 34.95 33.20 9ick s ARG 258 CO 0.00 -0.04 0.84 -1.17 -1.13 0.00 0.00 175.30 173.81 9ick s LEU 259 N 0.58 4.48 0.01 -1.89 2.96 -0.23 0.18 118.68 124.78 9ick s LEU 259 Ca -0.06 1.61 0.02 0.00 -0.22 0.00 0.00 54.13 55.47 9ick s LEU 259 Cb -0.10 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 9ick s LEU 259 CO -0.01 0.00 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.34 9ick s ILE 260 N -0.15 0.40 0.34 6.68 -1.09 0.43 -4.89 121.20 122.92 9ick s ILE 260 Ca 0.41 -0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 58.14 9ick s ILE 260 Cb -0.22 -0.38 -0.11 0.00 -1.58 0.00 0.00 42.46 40.18 9ick s ILE 260 CO 0.26 -0.02 1.44 -2.16 -1.23 0.00 0.00 174.94 173.23 9ick s PRO 261 N -0.47 4.20 0.45 2.79 0.04 -1.26 -4.21 135.00 136.55 9ick s PRO 261 Ca -0.01 2.43 0.16 0.00 0.04 0.00 0.00 61.00 63.62 9ick s PRO 261 Cb -0.04 -3.02 1.09 0.00 0.04 0.00 0.00 34.50 32.57 9ick s PRO 261 CO -0.00 -0.43 1.98 -0.22 0.04 0.00 0.00 177.00 178.37 9ick h LYS 262 N 3.56 0.33 0.00 4.56 3.64 0.34 -2.22 116.57 126.78 9ick h LYS 262 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 9ick h LYS 262 Cb 1.23 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 9ick h LYS 262 CO 0.68 0.22 0.00 -0.40 -2.27 0.00 0.00 179.45 177.68 9ick n ASP 263 N -4.46 0.00 -2.14 4.20 5.75 -1.26 -3.00 116.55 115.63 9ick n ASP 263 Ca 0.10 -0.19 -0.03 0.00 -0.01 0.00 0.00 54.79 54.66 9ick n ASP 263 Cb 0.42 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.57 9ick n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9ick n GLN 264 N -0.77 0.94 0.07 0.11 10.64 -0.84 -4.87 117.38 122.66 9ick n GLN 264 Ca 0.02 -1.44 -0.03 0.00 -1.83 0.00 0.00 57.00 53.71 9ick n GLN 264 Cb 0.01 0.21 -0.01 0.00 -0.86 0.00 0.00 30.24 29.58 9ick n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 9ick h TYR 265 N 0.89 -0.19 -0.95 2.61 3.20 -1.58 -3.15 116.97 117.79 9ick h TYR 265 Ca -0.44 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 61.65 9ick h TYR 265 Cb 1.36 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.62 9ick h TYR 265 CO -0.03 -0.12 0.63 1.88 -1.64 0.00 0.00 178.16 178.88 9ick h TYR 266 N -0.42 0.53 -0.33 -3.82 0.05 -1.90 1.54 116.97 112.62 9ick h TYR 266 Ca -0.02 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 9ick h TYR 266 Cb 0.16 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 9ick h TYR 266 CO 0.06 0.11 -0.28 0.00 -1.05 0.00 0.00 178.16 177.00 9ick h GLY 268 N 0.98 -0.72 0.26 0.00 0.00 0.12 -1.16 103.07 102.56 9ick h GLY 268 Ca 0.07 0.27 0.14 0.00 0.00 0.00 0.00 47.33 47.81 9ick h GLY 268 CO 0.06 -0.26 0.45 -2.08 0.00 0.00 0.00 176.54 174.71 9ick h VAL 269 N -1.01 0.75 0.72 4.60 2.07 0.20 0.16 116.25 123.74 9ick h VAL 269 Ca -0.07 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 9ick h VAL 269 Cb 0.61 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 9ick h VAL 269 CO 0.12 0.12 -0.45 0.25 0.02 0.00 0.00 177.57 177.62 9ick h LEU 270 N 0.65 -1.15 -0.60 2.57 5.85 0.88 -2.90 115.31 120.62 9ick h LEU 270 Ca 0.46 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.35 9ick h LEU 270 Cb 0.62 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 9ick h LEU 270 CO -0.35 -0.69 -0.34 0.22 -0.34 0.00 0.00 178.44 176.94 9ick h TYR 271 N -1.10 -0.94 0.00 1.25 3.20 -0.39 -2.01 116.97 116.97 9ick h TYR 271 Ca -0.10 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 9ick h TYR 271 Cb 0.88 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 9ick h TYR 271 CO -0.09 -0.38 -0.20 0.74 -1.64 0.00 0.00 178.16 176.59 9ick h PHE 272 N -0.16 0.00 0.00 -3.82 0.04 -0.74 -2.87 116.94 109.39 9ick h PHE 272 Ca 0.23 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.95 9ick h PHE 272 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 9ick h PHE 272 CO -0.65 0.20 -0.24 1.15 -0.60 0.00 0.00 178.31 178.17 9ick h THR 273 N 0.00 0.63 -0.43 -1.55 2.02 -1.15 -3.20 112.91 109.23 9ick h THR 273 Ca -0.00 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.04 9ick h THR 273 Cb 0.41 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 9ick h THR 273 CO 0.03 0.24 0.00 0.61 0.37 0.00 0.00 175.52 176.77 9ick n GLY 274 N 0.07 0.91 3.86 2.16 0.00 -1.09 -4.58 105.19 106.53 9ick n GLY 274 Ca -0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 9ick n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9ick s SER 275 N -4.00 4.01 0.28 1.61 1.04 -1.17 -4.75 113.70 110.72 9ick s SER 275 Ca 0.00 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.25 9ick s SER 275 Cb 0.00 -1.28 0.68 0.00 0.10 0.00 0.00 66.02 65.52 9ick s SER 275 CO 0.00 -2.22 1.66 0.44 0.98 0.00 0.00 173.24 174.10 9ick h ASP 276 N -1.27 0.07 -0.22 7.02 5.19 -1.93 0.40 116.42 125.69 9ick h ASP 276 Ca -0.47 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 9ick h ASP 276 Cb 1.32 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 41.05 9ick h ASP 276 CO 0.62 -0.11 0.11 0.16 -3.12 0.00 0.00 179.24 176.90 9ick h ILE 277 N 0.25 1.12 -0.90 0.35 -2.65 -1.94 -0.90 117.51 112.85 9ick h ILE 277 Ca 0.54 -0.34 0.01 0.00 1.03 0.00 0.00 64.86 66.09 9ick h ILE 277 Cb 1.05 0.95 -0.04 0.00 -2.05 0.00 0.00 36.82 36.73 9ick h ILE 277 CO -0.61 0.12 0.59 0.15 0.03 0.00 0.00 178.15 178.43 9ick h PHE 278 N 0.23 1.14 0.61 0.16 3.57 -0.46 -2.04 116.94 120.16 9ick h PHE 278 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 9ick h PHE 278 Cb 0.09 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 38.45 9ick h PHE 278 CO -0.03 0.72 -0.29 -0.91 -2.23 0.00 0.00 178.31 175.57 9ick h ASN 279 N 1.23 -0.70 -0.25 0.41 -0.26 -0.22 -0.74 115.58 115.05 9ick h ASN 279 Ca 0.33 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 56.13 9ick h ASN 279 Cb -0.13 0.18 -0.07 0.00 -1.06 0.00 0.00 38.32 37.24 9ick h ASN 279 CO -0.07 -0.50 -0.52 0.11 -1.06 0.00 0.00 177.43 175.39 9ick h LYS 280 N -0.83 -0.45 -0.89 0.81 1.57 -0.88 2.72 116.57 118.63 9ick h LYS 280 Ca -0.08 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 9ick h LYS 280 Cb 0.63 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 9ick h LYS 280 CO 0.14 -0.30 0.54 -0.91 -0.57 0.00 0.00 179.45 178.35 9ick h ASN 281 N -0.47 0.83 -0.35 0.86 4.21 -1.36 0.76 115.58 120.06 9ick h ASN 281 Ca 0.05 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 9ick h ASN 281 Cb 0.60 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 9ick h ASN 281 CO -0.48 0.50 0.17 -0.03 -1.29 0.00 0.00 177.43 176.29 9ick h MET 282 N 0.95 0.50 0.03 0.81 4.05 0.51 0.34 114.93 122.13 9ick h MET 282 Ca 0.41 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.77 9ick h MET 282 Cb 0.27 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 9ick h MET 282 CO -0.21 0.46 -0.11 0.00 0.23 0.00 0.00 176.91 177.28 9ick h ARG 283 N 0.43 -0.19 -0.61 0.39 3.08 0.76 -0.70 114.38 117.53 9ick h ARG 283 Ca 0.12 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.21 9ick h ARG 283 Cb 0.12 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 9ick h ARG 283 CO -0.01 -0.13 0.37 0.00 -1.07 0.00 0.00 179.97 179.13 9ick h ALA 284 N 0.74 0.78 -0.57 0.04 0.00 0.63 -2.29 119.26 118.59 9ick h ALA 284 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 9ick h ALA 284 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 9ick h ALA 284 CO -0.09 0.12 0.35 1.25 0.00 0.00 0.00 179.25 180.88 9ick h HIS 285 N 0.74 0.74 -0.86 0.00 -0.00 0.04 -2.55 115.15 113.27 9ick h HIS 285 Ca 0.24 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.83 9ick h HIS 285 Cb 0.01 -0.24 -0.14 0.00 -0.00 0.00 0.00 27.41 27.04 9ick h HIS 285 CO -0.05 0.50 0.20 0.00 -0.00 0.00 0.00 177.93 178.57 9ick h ALA 286 N 1.18 1.18 -0.62 5.26 0.00 -0.57 0.17 119.26 125.86 9ick h ALA 286 Ca 0.20 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.36 9ick h ALA 286 Cb -0.03 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 9ick h ALA 286 CO -0.04 -0.45 0.38 1.25 0.00 0.00 0.00 179.25 180.39 9ick h LEU 287 N 0.20 0.63 0.74 0.00 7.12 -1.05 0.31 115.31 123.25 9ick h LEU 287 Ca 0.52 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.50 9ick h LEU 287 Cb 1.03 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 41.03 9ick h LEU 287 CO -0.65 0.44 -0.35 -0.33 -0.13 0.00 0.00 178.44 177.41 9ick h GLU 288 N 0.75 -0.95 0.00 1.25 4.39 -0.40 -2.36 114.58 117.26 9ick h GLU 288 Ca 0.25 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.01 9ick h GLU 288 Cb 0.01 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 9ick h GLU 288 CO -0.10 -0.63 0.04 1.63 -1.16 0.00 0.00 179.01 178.78 9ick n LYS 289 N -4.94 0.00 -2.20 2.33 4.76 -0.29 -4.64 118.16 113.18 9ick n LYS 289 Ca -0.12 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 9ick n LYS 289 Cb 0.39 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 9ick n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9ick n GLY 290 N -0.76 0.65 3.17 0.72 0.00 -0.89 -4.98 105.19 103.11 9ick n GLY 290 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 9ick n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 9ick s PHE 291 N -3.00 0.09 -0.07 1.61 0.08 0.10 -1.36 117.98 115.44 9ick s PHE 291 Ca 0.00 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.72 9ick s PHE 291 Cb 0.00 -0.06 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 9ick s PHE 291 CO 0.00 -0.43 -0.11 -0.08 -0.10 0.00 0.00 175.22 174.51 9ick s THR 292 N -2.71 3.37 -0.08 0.64 -1.32 0.54 -2.22 115.64 113.85 9ick s THR 292 Ca -0.04 -0.60 -0.07 0.00 -1.21 0.00 0.00 61.69 59.77 9ick s THR 292 Cb -0.00 -2.36 0.03 0.00 -1.51 0.00 0.00 72.50 68.65 9ick s THR 292 CO -0.05 0.58 0.21 -0.63 -2.21 0.00 0.00 174.62 172.53 9ick s ILE 293 N -0.60 -0.01 0.30 5.08 -1.09 -1.26 0.13 121.20 123.75 9ick s ILE 293 Ca 0.09 0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.58 9ick s ILE 293 Cb -0.11 -0.31 -0.01 0.00 -1.58 0.00 0.00 42.46 40.44 9ick s ILE 293 CO 0.01 0.01 0.33 -0.46 -1.23 0.00 0.00 174.94 173.61 9ick n ASN 294 N 3.26 -0.88 -0.35 3.58 2.04 -0.86 -4.99 115.26 117.05 9ick n ASN 294 Ca -0.16 -2.82 0.25 0.00 -0.44 0.00 0.00 54.58 51.41 9ick n ASN 294 Cb 0.57 1.81 0.49 0.00 -2.53 0.00 0.00 39.78 40.13 9ick n ASN 294 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 9ick h GLU 295 N 0.00 0.32 0.00 -3.83 9.09 -1.97 -3.11 114.58 115.08 9ick h GLU 295 Ca -0.22 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.17 9ick h GLU 295 Cb 1.05 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 9ick h GLU 295 CO 0.31 0.21 -1.67 0.66 0.05 0.00 0.00 179.01 178.58 9ick n TYR 296 N -4.92 0.00 -3.83 2.06 4.02 -1.26 -1.71 117.16 111.51 9ick n TYR 296 Ca 0.31 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.14 9ick n TYR 296 Cb 1.00 -0.35 -0.01 0.00 -0.02 0.00 0.00 39.34 39.96 9ick n TYR 296 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 9ick s THR 297 N -3.16 0.00 -0.11 -0.72 -4.23 -1.18 -4.62 115.64 101.62 9ick s THR 297 Ca -0.04 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 9ick s THR 297 Cb 0.12 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.86 9ick s THR 297 CO 0.75 0.00 -0.18 -0.51 -0.54 0.00 0.00 174.62 174.14 9ick s ILE 298 N -3.57 1.67 0.01 2.99 2.07 -1.25 -2.04 121.20 121.08 9ick s ILE 298 Ca 0.12 -0.75 0.05 0.00 -1.41 0.00 0.00 60.65 58.66 9ick s ILE 298 Cb -0.05 -1.50 -0.02 0.00 0.13 0.00 0.00 42.46 41.03 9ick s ILE 298 CO 0.06 0.47 -0.16 -0.13 -1.91 0.00 0.00 174.94 173.28 9ick s ARG 299 N 0.84 1.18 -0.13 3.50 0.52 0.12 -1.38 118.95 123.61 9ick s ARG 299 Ca -0.09 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.20 9ick s ARG 299 Cb -0.15 -1.17 -0.05 0.00 0.52 0.00 0.00 34.95 34.09 9ick s ARG 299 CO 0.00 0.31 1.81 -1.25 0.02 0.00 0.00 175.30 176.19 9ick s PRO 300 N -0.62 3.84 -0.18 3.54 0.04 -1.26 0.20 135.00 140.56 9ick s PRO 300 Ca 0.05 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 9ick s PRO 300 Cb -0.07 -4.11 -0.00 0.00 0.04 0.00 0.00 34.50 30.36 9ick s PRO 300 CO 0.00 -1.26 0.99 -1.17 0.04 0.00 0.00 177.00 175.60 9ick s LEU 301 N 5.32 4.16 1.04 -3.56 2.96 -0.46 -4.20 118.68 123.93 9ick s LEU 301 Ca 0.81 1.39 -0.16 0.00 -0.22 0.00 0.00 54.13 55.95 9ick s LEU 301 Cb -0.32 -3.49 0.22 0.00 0.50 0.00 0.00 46.19 43.09 9ick s LEU 301 CO 0.33 -0.56 1.17 -0.83 -1.32 0.00 0.00 176.35 175.14 9ick s GLY 302 N 1.17 1.63 0.00 7.98 0.00 -1.26 -4.85 107.32 111.99 9ick s GLY 302 Ca 0.44 -0.85 0.22 0.00 0.00 0.00 0.00 44.72 44.53 9ick s GLY 302 CO 0.11 -0.11 0.57 1.55 0.00 0.00 0.00 173.10 175.22 9ick n VAL 303 N -4.19 0.28 0.00 1.40 3.14 -1.26 -4.25 118.33 113.46 9ick n VAL 303 Ca 0.11 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 9ick n VAL 303 Cb 0.59 -0.13 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 9ick n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 9ick n THR 304 N -2.41 0.16 0.00 1.55 -2.24 -1.26 -4.60 114.28 105.48 9ick n THR 304 Ca -0.06 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 9ick n THR 304 Cb 0.63 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 9ick n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9ick n GLY 305 N -0.95 2.92 0.64 3.38 0.00 -1.26 -5.04 105.19 104.88 9ick n GLY 305 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 9ick n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 9ick n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.86 118.33 114.06 9ick n VAL 306 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 9ick n VAL 306 Cb 0.00 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 9ick n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 9ick n ALA 307 N -2.56 0.00 -3.00 2.33 0.00 -1.26 -4.18 120.51 111.84 9ick n ALA 307 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 9ick n ALA 307 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 9ick n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9ick n GLY 308 N -0.65 4.69 0.00 0.00 0.00 -1.26 -4.41 105.19 103.57 9ick n GLY 308 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 9ick n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 9ick n GLU 309 N 0.00 0.00 -1.68 1.61 4.07 -1.26 -4.76 120.64 118.62 9ick n GLU 309 Ca 0.00 0.00 -0.54 0.00 -0.06 0.00 0.00 57.16 56.56 9ick n GLU 309 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 9ick n GLU 309 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 9ick n PRO 310 N 0.00 1.49 -2.64 5.31 -0.02 -1.26 -4.15 135.00 133.72 9ick n PRO 310 Ca 0.00 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 9ick n PRO 310 Cb 0.00 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.12 9ick n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9ick s LEU 311 N 4.06 3.88 -0.25 2.45 1.02 -0.48 -5.00 118.68 124.36 9ick s LEU 311 Ca 0.98 1.84 -0.22 0.00 0.02 0.00 0.00 54.13 56.75 9ick s LEU 311 Cb -0.93 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 40.71 9ick s LEU 311 CO 0.60 -0.63 0.70 -2.84 0.02 0.00 0.00 176.35 174.20 9ick s PRO 312 N -3.22 4.13 -0.17 1.29 0.02 -1.26 -4.69 135.00 131.10 9ick s PRO 312 Ca 0.65 0.69 -0.00 0.00 0.02 0.00 0.00 61.00 62.36 9ick s PRO 312 Cb -0.14 -3.65 0.00 0.00 0.02 0.00 0.00 34.50 30.74 9ick s PRO 312 CO 0.18 -0.45 -0.15 0.08 -0.33 0.00 0.00 177.00 176.32 9ick s VAL 313 N 2.63 2.56 -1.18 3.83 1.01 -1.26 -5.01 120.40 122.98 9ick s VAL 313 Ca 0.29 -0.79 0.17 0.00 0.00 0.00 0.00 61.98 61.65 9ick s VAL 313 Cb -0.15 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 9ick s VAL 313 CO 0.08 0.51 0.79 0.47 0.00 0.00 0.00 175.10 176.95 9ick n ASP 314 N 4.38 1.24 -3.69 3.32 9.92 -1.26 -4.89 116.55 125.58 9ick n ASP 314 Ca -0.20 -1.12 -0.02 0.00 -0.53 0.00 0.00 54.79 52.93 9ick n ASP 314 Cb 0.51 0.73 -0.01 0.00 -0.64 0.00 0.00 41.12 41.71 9ick n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 9ick s SER 315 N -2.25 -0.13 0.54 -2.24 0.15 -1.26 -4.98 113.70 103.52 9ick s SER 315 Ca 0.10 -0.28 0.36 0.00 0.70 0.00 0.00 55.95 56.84 9ick s SER 315 Cb 0.13 0.35 1.86 0.00 -1.71 0.00 0.00 66.02 66.65 9ick s SER 315 CO 0.54 -0.64 2.10 -0.33 1.20 0.00 0.00 173.24 176.11 9ick h GLU 316 N 2.00 0.00 0.61 5.44 5.08 -1.96 -2.38 114.58 123.37 9ick h GLU 316 Ca -0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 9ick h GLU 316 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 9ick h GLU 316 CO 0.27 0.00 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.76 9ick h LYS 317 N 0.00 -0.79 -1.00 2.33 1.63 -1.98 -3.13 116.57 113.63 9ick h LYS 317 Ca 0.00 0.05 0.37 0.00 -0.85 0.00 0.00 60.65 60.23 9ick h LYS 317 Cb 0.11 0.18 -0.17 0.00 -0.60 0.00 0.00 32.23 31.75 9ick h LYS 317 CO 0.00 -0.49 0.50 -0.44 -3.45 0.00 0.00 179.45 175.57 9ick h ASP 318 N -1.13 0.30 0.48 4.20 3.32 -1.82 -1.28 116.42 120.49 9ick h ASP 318 Ca -0.08 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 9ick h ASP 318 Cb 0.67 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.48 9ick h ASP 318 CO 0.14 -0.34 -0.23 0.40 -1.72 0.00 0.00 179.24 177.49 9ick h ILE 319 N 0.10 0.00 -0.56 0.35 2.04 -1.59 -0.74 117.51 117.11 9ick h ILE 319 Ca 0.79 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.76 9ick h ILE 319 Cb 1.96 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.93 9ick h ILE 319 CO -0.73 0.00 -0.18 -0.26 0.00 0.00 0.00 178.15 176.97 9ick h PHE 320 N -0.64 -0.43 -0.83 1.37 0.04 -1.23 0.07 116.94 115.28 9ick h PHE 320 Ca -0.07 0.05 0.10 0.00 2.80 0.00 0.00 57.97 60.86 9ick h PHE 320 Cb 0.49 0.28 -0.12 0.00 2.20 0.00 0.00 35.95 38.80 9ick h PHE 320 CO 0.12 -0.28 -0.52 -0.44 -0.60 0.00 0.00 178.31 176.59 9ick h ASP 321 N -0.05 -1.86 -0.53 2.17 3.32 -1.26 0.60 116.42 118.81 9ick h ASP 321 Ca 0.27 0.30 0.06 0.00 0.02 0.00 0.00 57.03 57.68 9ick h ASP 321 Cb 0.46 0.84 -0.09 0.00 0.22 0.00 0.00 39.33 40.75 9ick h ASP 321 CO -0.60 -0.29 -0.54 1.88 -1.72 0.00 0.00 179.24 177.97 9ick h TYR 322 N -0.10 -1.66 0.00 4.55 0.05 0.59 1.79 116.97 122.18 9ick h TYR 322 Ca 0.19 0.09 0.00 0.00 0.05 0.00 0.00 58.73 59.06 9ick h TYR 322 Cb 0.50 0.80 0.00 0.00 1.01 0.00 0.00 36.73 39.04 9ick h TYR 322 CO -0.90 -0.46 0.00 0.44 -1.05 0.00 0.00 178.16 176.19 9ick n ILE 323 N -5.36 0.00 -3.31 -2.88 -5.35 -0.03 -4.89 119.36 97.54 9ick n ILE 323 Ca -0.02 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.21 9ick n ILE 323 Cb 0.33 -0.14 0.02 0.00 -1.74 0.00 0.00 39.64 38.12 9ick n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9ick n GLN 324 N -0.37 -1.99 -4.19 6.28 10.64 0.61 -4.87 117.38 123.49 9ick n GLN 324 Ca 0.00 1.58 -0.12 0.00 -1.83 0.00 0.00 57.00 56.63 9ick n GLN 324 Cb 0.06 -3.47 -0.10 0.00 -0.86 0.00 0.00 30.24 25.87 9ick n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 9ick s TRP 325 N -2.11 1.12 -0.30 2.61 -0.00 -0.20 -4.95 118.94 115.12 9ick s TRP 325 Ca 0.27 -1.36 -0.29 0.00 -0.00 0.00 0.00 56.10 54.72 9ick s TRP 325 Cb -0.04 -0.55 -0.00 0.00 -0.00 0.00 0.00 33.47 32.87 9ick s TRP 325 CO 0.84 -0.63 1.41 -1.59 -0.00 0.00 0.00 176.95 176.98 9ick s LYS 326 N -4.15 3.81 0.02 5.86 -2.85 -1.26 -4.43 119.74 116.75 9ick s LYS 326 Ca 0.37 1.30 -0.31 0.00 -1.00 0.00 0.00 55.97 56.33 9ick s LYS 326 Cb 0.07 -3.95 -0.10 0.00 -2.06 0.00 0.00 37.83 31.79 9ick s LYS 326 CO 0.11 -1.26 1.95 0.98 0.10 0.00 0.00 175.35 177.23 9ick n TYR 327 N 8.09 2.49 -3.44 1.78 9.36 -1.26 -4.90 117.16 129.28 9ick n TYR 327 Ca 0.16 -0.29 -0.38 0.00 3.32 0.00 0.00 57.90 60.71 9ick n TYR 327 Cb 0.46 -2.77 -0.09 0.00 -0.63 0.00 0.00 39.34 36.31 9ick n TYR 327 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 9ick s ARG 328 N 4.21 4.06 0.67 2.98 0.52 -1.26 -5.07 118.95 125.06 9ick s ARG 328 Ca 0.89 0.01 -0.16 0.00 -0.52 0.00 0.00 55.73 55.94 9ick s ARG 328 Cb -0.49 -3.61 0.01 0.00 0.52 0.00 0.00 34.95 31.38 9ick s ARG 328 CO 0.43 -0.16 1.20 -1.21 0.02 0.00 0.00 175.30 175.58 9ick s GLU 329 N 1.71 2.53 0.36 3.54 2.02 -1.26 -4.86 118.70 122.74 9ick s GLU 329 Ca 0.14 1.75 0.03 0.00 0.02 0.00 0.00 54.97 56.91 9ick s GLU 329 Cb -0.15 -1.88 0.66 0.00 0.10 0.00 0.00 34.13 32.86 9ick s GLU 329 CO 0.09 -1.53 2.01 -1.35 0.02 0.00 0.00 175.26 174.50 9ick h PRO 330 N 0.19 0.79 -0.69 0.39 0.11 -1.94 -2.33 132.00 128.51 9ick h PRO 330 Ca -0.49 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.70 9ick h PRO 330 Cb 1.29 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 9ick h PRO 330 CO 0.52 0.53 0.25 -0.22 -0.21 0.00 0.00 178.00 178.87 9ick h LYS 331 N 0.81 0.39 -0.97 1.05 3.11 -1.75 -1.60 116.57 117.61 9ick h LYS 331 Ca 0.22 -0.02 -0.19 0.00 -2.81 0.00 0.00 60.65 57.84 9ick h LYS 331 Cb -0.08 -0.09 -0.11 0.00 -1.00 0.00 0.00 32.23 30.95 9ick h LYS 331 CO -0.05 0.26 0.24 -0.40 -2.81 0.00 0.00 179.45 176.69 9ick n ASP 332 N -5.03 3.29 -0.84 4.20 5.68 -0.88 -3.77 116.55 119.19 9ick n ASP 332 Ca 0.12 -2.65 0.11 0.00 -0.50 0.00 0.00 54.79 51.86 9ick n ASP 332 Cb 0.36 -0.64 0.29 0.00 -1.14 0.00 0.00 41.12 39.99 9ick n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9ick n ARG 333 N -0.14 2.10 0.00 0.11 5.12 -0.60 -4.62 116.66 118.63 9ick n ARG 333 Ca 0.24 -1.66 0.00 0.00 -1.93 0.00 0.00 57.85 54.50 9ick n ARG 333 Cb 0.96 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 9ick n ARG 333 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 9ick n SER 334 N 0.88 0.00 0.00 0.55 7.64 -1.25 -3.05 113.62 118.39 9ick n SER 334 Ca 0.17 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.93 9ick n SER 334 Cb 0.46 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 9ick n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19