#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7icg n THR 10 N 0.00 0.00 -0.10 2.62 5.66 -1.26 -4.87 114.28 116.33 7icg n THR 10 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 7icg n THR 10 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 7icg n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 7icg n LEU 11 N 0.00 2.19 -1.42 1.09 -0.00 -1.26 -4.37 117.00 113.23 7icg n LEU 11 Ca 0.00 0.28 -0.01 0.00 -0.00 0.00 0.00 56.01 56.28 7icg n LEU 11 Cb 0.09 -0.95 0.26 0.00 -0.00 0.00 0.00 43.42 42.83 7icg n LEU 11 CO 0.00 0.57 0.85 0.59 -0.00 0.00 0.00 177.39 179.40 7icg n ASN 12 N -4.04 3.87 0.00 1.45 5.03 -1.26 -4.75 115.26 115.57 7icg n ASN 12 Ca -0.41 -3.31 0.00 0.00 0.87 0.00 0.00 54.58 51.73 7icg n ASN 12 Cb 0.86 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 7icg n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 7icg n GLY 13 N -0.57 -2.93 0.38 7.41 0.00 -1.26 -1.36 105.19 106.87 7icg n GLY 13 Ca 0.33 0.38 0.23 0.00 0.00 0.00 0.00 46.02 46.96 7icg n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 7icg h GLY 14 N 0.00 1.59 0.71 -0.02 0.00 -1.93 0.99 103.07 104.42 7icg h GLY 14 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 7icg h GLY 14 CO 0.00 -0.26 -0.10 -2.22 0.00 0.00 0.00 176.54 173.96 7icg h ILE 15 N 0.41 0.89 -0.15 2.60 2.04 -1.90 0.67 117.51 122.06 7icg h ILE 15 Ca 0.66 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 7icg h ILE 15 Cb 1.57 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 7icg h ILE 15 CO -0.42 0.13 -0.12 0.71 0.00 0.00 0.00 178.15 178.45 7icg h THR 16 N -0.56 1.17 0.43 -0.27 1.35 0.34 -2.47 112.91 112.91 7icg h THR 16 Ca -0.03 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 7icg h THR 16 Cb 0.42 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 7icg h THR 16 CO 0.05 0.23 -0.21 0.44 -0.25 0.00 0.00 175.52 175.78 7icg h ASP 17 N 0.23 -0.49 -0.77 5.36 5.19 0.15 -1.60 116.42 124.48 7icg h ASP 17 Ca 0.05 -0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.46 7icg h ASP 17 Cb 0.35 0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.93 7icg h ASP 17 CO 0.02 -0.22 0.45 -0.03 -3.12 0.00 0.00 179.24 176.34 7icg h MET 18 N -0.76 0.78 -0.89 3.56 1.85 0.46 0.28 114.93 120.20 7icg h MET 18 Ca -0.06 -0.05 0.16 0.00 -0.61 0.00 0.00 59.70 59.15 7icg h MET 18 Cb 0.53 -0.18 -0.07 0.00 0.43 0.00 0.00 31.60 32.32 7icg h MET 18 CO 0.10 0.52 0.58 -0.07 -0.40 0.00 0.00 176.91 177.63 7icg h LEU 19 N 0.81 0.58 0.05 3.39 4.07 -1.38 0.89 115.31 123.72 7icg h LEU 19 Ca 0.35 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.35 7icg h LEU 19 Cb 0.22 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.90 7icg h LEU 19 CO -0.20 0.27 -0.03 0.71 -1.08 0.00 0.00 178.44 178.12 7icg h THR 20 N 0.60 1.25 -0.49 0.22 1.35 0.06 0.12 112.91 116.03 7icg h THR 20 Ca 0.46 -1.08 0.10 0.00 -0.55 0.00 0.00 66.41 65.34 7icg h THR 20 Cb 0.86 1.95 -0.09 0.00 -1.73 0.00 0.00 68.15 69.14 7icg h THR 20 CO -0.21 0.27 -0.12 -0.33 -0.25 0.00 0.00 175.52 174.88 7icg h GLU 21 N -0.56 0.01 0.54 4.72 5.08 -0.44 0.57 114.58 124.50 7icg h GLU 21 Ca -0.01 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 7icg h GLU 21 Cb 0.49 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 7icg h GLU 21 CO 0.01 0.00 -0.41 -0.07 -1.00 0.00 0.00 179.01 177.55 7icg h LEU 22 N 0.01 -1.06 -0.36 1.33 -0.00 -0.91 0.32 115.31 114.63 7icg h LEU 22 Ca 0.24 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.24 7icg h LEU 22 Cb 0.36 0.33 -0.05 0.00 -0.00 0.00 0.00 40.66 41.31 7icg h LEU 22 CO -0.50 -0.60 0.08 0.00 -0.00 0.00 0.00 178.44 177.42 7icg h ALA 23 N -0.63 0.39 -0.36 1.53 0.00 -0.13 -1.68 119.26 118.39 7icg h ALA 23 Ca -0.06 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.98 7icg h ALA 23 Cb 0.78 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 7icg h ALA 23 CO 0.01 -0.32 -0.00 -0.91 0.00 0.00 0.00 179.25 178.03 7icg h ASN 24 N 0.21 -0.15 -0.80 0.00 2.35 0.37 -1.07 115.58 116.48 7icg h ASN 24 Ca 0.17 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 7icg h ASN 24 Cb 0.19 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 7icg h ASN 24 CO -0.22 -0.04 0.51 0.15 -1.65 0.00 0.00 177.43 176.18 7icg h PHE 25 N 0.10 0.95 -0.21 1.19 3.04 0.21 -2.42 116.94 119.80 7icg h PHE 25 Ca 0.18 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.18 7icg h PHE 25 Cb 0.25 -0.32 -0.05 0.00 2.56 0.00 0.00 35.95 38.39 7icg h PHE 25 CO -0.25 0.55 -0.33 0.93 -2.02 0.00 0.00 178.31 177.19 7icg h GLU 26 N 0.99 -0.24 -0.31 1.11 4.39 -0.29 0.12 114.58 120.36 7icg h GLU 26 Ca 0.32 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.07 7icg h GLU 26 Cb 0.00 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 7icg h GLU 26 CO -0.11 -0.16 0.10 -0.22 -1.16 0.00 0.00 179.01 177.46 7icg h LYS 27 N -0.25 0.22 -0.10 2.33 1.63 -1.54 -1.68 116.57 117.18 7icg h LYS 27 Ca 0.04 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.64 7icg h LYS 27 Cb 0.36 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 31.95 7icg h LYS 27 CO -0.33 0.15 -0.65 -0.91 -3.45 0.00 0.00 179.45 174.26 7icg h ASN 28 N 0.23 0.75 0.00 4.20 -0.26 -1.13 -3.41 115.58 115.96 7icg h ASN 28 Ca 0.14 -0.65 -0.43 0.00 -0.56 0.00 0.00 56.30 54.79 7icg h ASN 28 Cb 0.12 -0.22 -0.07 0.00 -1.06 0.00 0.00 38.32 37.09 7icg h ASN 28 CO -0.15 1.28 -2.42 0.52 -1.06 0.00 0.00 177.43 175.60 7icg n VAL 29 N -4.10 1.53 -1.98 2.81 0.31 0.00 -4.86 118.33 112.04 7icg n VAL 29 Ca -0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 7icg n VAL 29 Cb 0.68 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 7icg n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 7icg n SER 30 N -4.02 0.00 -0.00 4.52 7.64 -0.64 -4.98 113.62 116.14 7icg n SER 30 Ca -0.50 -0.89 0.07 0.00 1.01 0.00 0.00 58.87 58.56 7icg n SER 30 Cb 0.90 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.00 7icg n SER 30 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 7icg n GLN 31 N -0.89 1.10 0.00 1.43 7.27 -1.20 -4.41 117.38 120.68 7icg n GLN 31 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 57.00 56.98 7icg n GLN 31 Cb 0.00 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.36 7icg n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 7icg n ALA 32 N -1.77 0.00 -0.15 1.69 0.00 -1.17 -4.48 120.51 114.62 7icg n ALA 32 Ca -0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 7icg n ALA 32 Cb 0.33 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.41 7icg n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 7icg h ILE 33 N 0.00 0.66 0.09 0.00 6.09 -1.89 2.37 117.51 124.83 7icg h ILE 33 Ca 0.00 -0.06 -0.00 0.00 -1.37 0.00 0.00 64.86 63.43 7icg h ILE 33 Cb 0.00 0.48 0.00 0.00 0.47 0.00 0.00 36.82 37.77 7icg h ILE 33 CO 0.00 0.03 -0.04 0.45 -3.07 0.00 0.00 178.15 175.52 7icg h HIS 34 N 0.17 -0.11 -0.22 2.19 3.86 -1.98 -1.26 115.15 117.79 7icg h HIS 34 Ca 0.39 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.61 7icg h HIS 34 Cb 1.29 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.78 7icg h HIS 34 CO -0.00 0.38 0.11 0.87 0.86 0.00 0.00 177.93 180.15 7icg h LYS 35 N -0.69 0.23 0.22 2.45 1.57 -1.56 0.48 116.57 119.27 7icg h LYS 35 Ca -0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 7icg h LYS 35 Cb 0.55 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 7icg h LYS 35 CO 0.02 0.15 -0.29 -0.92 -0.57 0.00 0.00 179.45 177.84 7icg h TYR 36 N 0.23 -0.79 -0.48 -1.35 3.20 0.39 0.18 116.97 118.35 7icg h TYR 36 Ca 0.09 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.11 7icg h TYR 36 Cb 0.02 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 7icg h TYR 36 CO -0.09 -0.41 0.35 -0.97 -1.64 0.00 0.00 178.16 175.39 7icg h ASN 37 N -0.57 0.01 0.36 -2.11 -0.00 -0.74 -2.40 115.58 110.13 7icg h ASN 37 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.29 7icg h ASN 37 Cb 0.55 -0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.87 7icg h ASN 37 CO -0.11 0.01 -0.17 0.00 -0.00 0.00 0.00 177.43 177.15 7icg h ALA 38 N 1.76 -1.13 -1.33 1.57 0.00 0.30 -2.97 119.26 117.46 7icg h ALA 38 Ca 0.23 -0.11 0.38 0.00 0.00 0.00 0.00 54.91 55.42 7icg h ALA 38 Cb 0.91 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 7icg h ALA 38 CO -0.00 -1.09 1.03 1.88 0.00 0.00 0.00 179.25 181.06 7icg h TYR 39 N -0.49 0.00 0.13 0.00 0.05 -0.82 -2.00 116.97 113.85 7icg h TYR 39 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 7icg h TYR 39 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 7icg h TYR 39 CO 0.15 0.00 -0.06 0.07 -1.05 0.00 0.00 178.16 177.26 7icg h ARG 40 N 0.00 -0.17 -0.25 4.88 0.11 -1.36 0.70 114.38 118.29 7icg h ARG 40 Ca 0.63 0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.68 7icg h ARG 40 Cb 2.68 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 33.79 7icg h ARG 40 CO -0.01 0.26 -0.05 1.57 0.10 0.00 0.00 179.97 181.84 7icg h LYS 41 N -0.68 0.38 0.19 0.08 -0.00 -1.23 -1.06 116.57 114.25 7icg h LYS 41 Ca -0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.65 60.55 7icg h LYS 41 Cb 0.51 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 32.67 7icg h LYS 41 CO 0.03 0.44 -0.20 0.00 -0.00 0.00 0.00 179.45 179.72 7icg h ALA 42 N 1.60 -0.90 -0.55 0.07 0.00 -1.41 0.13 119.26 118.20 7icg h ALA 42 Ca 0.08 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.07 7icg h ALA 42 Cb 0.32 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 7icg h ALA 42 CO 0.01 -0.92 0.40 0.00 0.00 0.00 0.00 179.25 178.75 7icg h ALA 43 N -1.40 2.52 0.16 0.00 0.00 -0.66 -1.45 119.26 118.42 7icg h ALA 43 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 7icg h ALA 43 Cb 0.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 7icg h ALA 43 CO -0.03 -0.68 -0.08 1.03 0.00 0.00 0.00 179.25 179.49 7icg h SER 44 N 0.00 -0.18 -0.63 0.00 0.87 0.07 -1.80 113.55 111.88 7icg h SER 44 Ca 0.26 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 7icg h SER 44 Cb 1.05 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 7icg h SER 44 CO -0.00 0.02 0.18 -0.37 -0.53 0.00 0.00 176.83 176.13 7icg h VAL 45 N -0.37 1.25 0.00 2.23 -1.51 0.26 -2.13 116.25 115.97 7icg h VAL 45 Ca -0.02 -0.87 -0.04 0.00 -1.23 0.00 0.00 66.70 64.54 7icg h VAL 45 Cb 0.30 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 7icg h VAL 45 CO 0.04 0.33 -0.18 0.16 -1.23 0.00 0.00 177.57 176.69 7icg h ILE 46 N 0.91 0.83 -0.15 7.19 3.07 -1.45 -0.67 117.51 127.24 7icg h ILE 46 Ca 0.20 -0.71 -0.00 0.00 1.55 0.00 0.00 64.86 65.90 7icg h ILE 46 Cb 0.32 1.42 -0.01 0.00 -0.27 0.00 0.00 36.82 38.28 7icg h ILE 46 CO -0.00 0.18 0.09 0.00 -1.05 0.00 0.00 178.15 177.36 7icg h ALA 47 N 1.82 0.20 0.00 0.16 0.00 -0.70 -2.44 119.26 118.30 7icg h ALA 47 Ca -0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 7icg h ALA 47 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 7icg h ALA 47 CO 0.02 -0.27 -0.52 0.87 0.00 0.00 0.00 179.25 179.35 7icg h LYS 48 N 0.15 0.00 -6.13 0.00 1.57 -0.88 -3.38 116.57 107.91 7icg h LYS 48 Ca 0.05 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.17 7icg h LYS 48 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 7icg h LYS 48 CO -0.01 0.52 1.18 0.98 -0.57 0.00 0.00 179.45 181.55 7icg n TYR 49 N -3.60 2.01 0.59 -1.35 9.36 -0.31 -4.85 117.16 119.00 7icg n TYR 49 Ca -0.00 0.22 0.05 0.00 3.32 0.00 0.00 57.90 61.48 7icg n TYR 49 Cb 0.59 -2.57 0.29 0.00 -0.63 0.00 0.00 39.34 37.02 7icg n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 7icg n PRO 50 N 6.95 0.26 -2.32 2.98 -0.04 -1.26 -4.86 135.00 136.72 7icg n PRO 50 Ca 0.30 0.07 -0.03 0.00 -0.04 0.00 0.00 63.50 63.79 7icg n PRO 50 Cb 0.24 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 7icg n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 7icg n HIS 51 N -1.10 0.05 -3.43 0.54 8.25 -1.26 -5.09 115.22 113.18 7icg n HIS 51 Ca 0.07 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.78 7icg n HIS 51 Cb 0.05 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 7icg n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 7icg s LYS 52 N -2.21 3.30 -0.17 -0.41 1.02 -1.26 -4.65 119.74 115.36 7icg s LYS 52 Ca 0.02 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 7icg s LYS 52 Cb 0.00 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 7icg s LYS 52 CO 0.01 -0.63 1.81 0.42 -0.92 0.00 0.00 175.35 176.05 7icg s ILE 53 N 1.89 3.42 -0.63 2.17 1.01 -1.26 -4.81 121.20 122.98 7icg s ILE 53 Ca 0.09 0.47 0.22 0.00 0.00 0.00 0.00 60.65 61.42 7icg s ILE 53 Cb -0.17 -3.43 -0.24 0.00 0.01 0.00 0.00 42.46 38.63 7icg s ILE 53 CO 0.11 -0.18 0.80 1.17 0.00 0.00 0.00 174.94 176.85 7icg n LYS 54 N 7.88 0.25 -3.74 2.79 3.00 -1.26 -5.01 118.16 122.07 7icg n LYS 54 Ca 0.21 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.31 58.38 7icg n LYS 54 Cb 0.44 -1.52 -0.02 0.00 0.00 0.00 0.00 35.03 33.93 7icg n LYS 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 7icg s SER 55 N -3.63 -0.34 0.03 3.14 1.04 -1.26 -5.04 113.70 107.64 7icg s SER 55 Ca 0.02 -0.44 -0.28 0.00 0.48 0.00 0.00 55.95 55.74 7icg s SER 55 Cb 0.15 0.68 -0.17 0.00 0.10 0.00 0.00 66.02 66.79 7icg s SER 55 CO 0.87 -1.22 1.30 1.23 0.98 0.00 0.00 173.24 176.40 7icg h GLY 56 N 2.00 -0.78 -1.01 7.32 0.00 -1.87 -2.45 103.07 106.28 7icg h GLY 56 Ca -0.23 0.29 0.42 0.00 0.00 0.00 0.00 47.33 47.81 7icg h GLY 56 CO 0.27 -0.28 0.85 0.00 0.00 0.00 0.00 176.54 177.38 7icg h ALA 57 N -0.68 2.73 -0.36 3.60 0.00 -1.97 1.75 119.26 124.33 7icg h ALA 57 Ca -0.08 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 7icg h ALA 57 Cb 0.64 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 7icg h ALA 57 CO 0.13 -1.32 -0.36 1.49 0.00 0.00 0.00 179.25 179.19 7icg h GLU 58 N 0.11 0.83 -0.08 0.00 4.81 -1.93 -3.14 114.58 115.18 7icg h GLU 58 Ca 0.79 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 7icg h GLU 58 Cb 2.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.87 7icg h GLU 58 CO -0.38 1.05 -0.08 0.00 -0.73 0.00 0.00 179.01 178.87 7icg h ALA 59 N 0.90 0.12 -0.96 2.92 0.00 0.28 -3.21 119.26 119.31 7icg h ALA 59 Ca 0.06 -0.29 0.37 0.00 0.00 0.00 0.00 54.91 55.05 7icg h ALA 59 Cb 0.92 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.51 7icg h ALA 59 CO 0.08 -0.06 0.39 1.17 0.00 0.00 0.00 179.25 180.83 7icg n LYS 60 N -4.69 -0.06 0.06 0.00 4.81 0.20 0.30 118.16 118.78 7icg n LYS 60 Ca -0.07 1.35 0.21 0.00 -0.87 0.00 0.00 58.31 58.93 7icg n LYS 60 Cb 0.31 -2.35 0.68 0.00 0.02 0.00 0.00 35.03 33.69 7icg n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 7icg h LYS 61 N 0.00 0.00 -7.02 1.64 1.57 -1.54 -3.41 116.57 107.81 7icg h LYS 61 Ca 0.75 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 59.04 7icg h LYS 61 Cb 1.90 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.23 7icg h LYS 61 CO -0.78 0.00 0.23 -0.51 -0.57 0.00 0.00 179.45 177.82 7icg s LEU 62 N -7.03 3.69 0.30 2.94 1.02 0.88 -5.02 118.68 115.45 7icg s LEU 62 Ca -0.04 1.28 -0.29 0.00 0.02 0.00 0.00 54.13 55.11 7icg s LEU 62 Cb 0.14 -4.21 -0.09 0.00 0.02 0.00 0.00 46.19 42.05 7icg s LEU 62 CO 0.49 -0.52 1.10 -2.16 0.02 0.00 0.00 176.35 175.29 7icg s PRO 63 N -4.13 4.57 0.00 1.29 0.04 -1.26 -2.08 135.00 133.42 7icg s PRO 63 Ca 0.54 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.37 7icg s PRO 63 Cb -0.10 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.32 7icg s PRO 63 CO 0.35 0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.95 7icg n GLY 64 N 1.09 2.72 3.36 0.56 0.00 -1.26 -4.82 105.19 106.84 7icg n GLY 64 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 7icg n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7icg s VAL 65 N -2.21 4.93 0.00 1.61 0.11 -0.88 -4.65 120.40 119.30 7icg s VAL 65 Ca 0.00 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 7icg s VAL 65 Cb 0.00 -4.48 0.00 0.00 -1.53 0.00 0.00 36.38 30.37 7icg s VAL 65 CO 0.00 -1.10 0.00 0.61 -3.33 0.00 0.00 175.10 171.28 7icg n GLY 66 N 5.21 2.17 0.22 6.54 0.00 -1.26 -4.60 105.19 113.46 7icg n GLY 66 Ca -0.07 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 7icg n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icg h THR 67 N 0.09 1.20 -0.44 2.61 1.03 -1.95 -1.59 112.91 113.86 7icg h THR 67 Ca 0.00 -0.58 -0.12 0.00 -0.01 0.00 0.00 66.41 65.69 7icg h THR 67 Cb 0.00 0.68 -0.01 0.00 -1.07 0.00 0.00 68.15 67.75 7icg h THR 67 CO 0.00 0.22 -0.22 0.11 -0.01 0.00 0.00 175.52 175.62 7icg h LYS 68 N 0.64 0.90 -0.28 0.00 1.57 -1.99 -0.92 116.57 116.49 7icg h LYS 68 Ca 0.16 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 7icg h LYS 68 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 7icg h LYS 68 CO -0.02 1.02 -0.11 0.82 -0.57 0.00 0.00 179.45 180.59 7icg h ILE 69 N 0.78 1.29 -0.49 1.86 2.04 -1.96 -2.48 117.51 118.55 7icg h ILE 69 Ca 0.10 -1.19 0.10 0.00 1.00 0.00 0.00 64.86 64.87 7icg h ILE 69 Cb 0.77 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 38.23 7icg h ILE 69 CO 0.06 0.38 -0.14 0.00 0.00 0.00 0.00 178.15 178.45 7icg h ALA 70 N 0.75 0.30 -0.72 1.87 0.00 -1.03 0.14 119.26 120.57 7icg h ALA 70 Ca 0.06 0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.31 7icg h ALA 70 Cb 0.62 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 7icg h ALA 70 CO 0.04 -0.46 0.20 1.49 0.00 0.00 0.00 179.25 180.52 7icg h GLU 71 N -0.02 0.30 -0.27 0.00 4.81 -0.97 0.23 114.58 118.66 7icg h GLU 71 Ca 0.24 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 7icg h GLU 71 Cb 0.38 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 7icg h GLU 71 CO -0.52 0.20 -0.36 0.87 -0.73 0.00 0.00 179.01 178.47 7icg h LYS 72 N 0.30 0.72 -0.89 1.92 1.57 -0.71 -2.33 116.57 117.16 7icg h LYS 72 Ca 0.40 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 7icg h LYS 72 Cb 0.66 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 7icg h LYS 72 CO -0.47 1.04 0.52 0.82 -0.57 0.00 0.00 179.45 180.79 7icg h ILE 73 N 0.46 1.25 0.42 1.86 2.04 0.71 0.75 117.51 125.00 7icg h ILE 73 Ca 0.03 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 7icg h ILE 73 Cb 0.95 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 7icg h ILE 73 CO 0.09 0.27 -0.32 0.44 0.00 0.00 0.00 178.15 178.62 7icg h ASP 74 N 1.24 -0.85 -1.06 1.72 3.32 -0.44 0.43 116.42 120.79 7icg h ASP 74 Ca 0.32 0.06 0.28 0.00 0.02 0.00 0.00 57.03 57.70 7icg h ASP 74 Cb -0.03 0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.69 7icg h ASP 74 CO -0.06 -0.46 0.68 -0.08 -1.72 0.00 0.00 179.24 177.61 7icg h GLU 75 N -0.72 0.35 -0.09 3.56 4.81 -1.20 2.66 114.58 123.95 7icg h GLU 75 Ca -0.06 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 7icg h GLU 75 Cb 0.59 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.90 7icg h GLU 75 CO 0.02 0.23 -0.28 0.35 -0.73 0.00 0.00 179.01 178.60 7icg h PHE 76 N 0.36 0.46 -0.04 0.92 3.04 -0.42 0.14 116.94 121.40 7icg h PHE 76 Ca 0.61 -0.18 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 7icg h PHE 76 Cb 1.59 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 40.02 7icg h PHE 76 CO -0.00 0.89 0.00 -0.07 -2.02 0.00 0.00 178.31 177.11 7icg h LEU 77 N -0.11 0.07 -0.63 0.59 4.07 0.39 -3.03 115.31 116.66 7icg h LEU 77 Ca -0.01 -0.29 0.13 0.00 0.08 0.00 0.00 57.88 57.78 7icg h LEU 77 Cb 0.90 -0.02 -0.12 0.00 1.08 0.00 0.00 40.66 42.50 7icg h LEU 77 CO 0.06 0.34 -0.18 0.00 -1.08 0.00 0.00 178.44 177.59 7icg h ALA 78 N 0.72 0.37 -3.61 1.53 0.00 0.44 -3.42 119.26 115.30 7icg h ALA 78 Ca 0.01 0.24 -0.44 0.00 0.00 0.00 0.00 54.91 54.72 7icg h ALA 78 Cb 0.31 0.51 -0.23 0.00 0.00 0.00 0.00 17.79 18.38 7icg h ALA 78 CO 0.00 -0.45 -0.79 0.95 0.00 0.00 0.00 179.25 178.96 7icg s THR 79 N -6.21 1.16 -0.98 0.00 -4.23 0.47 -5.02 115.64 100.84 7icg s THR 79 Ca -0.14 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 7icg s THR 79 Cb 0.19 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.95 7icg s THR 79 CO 0.73 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 7icg n GLY 80 N 1.58 0.00 0.62 3.99 0.00 -1.26 -4.17 105.19 105.95 7icg n GLY 80 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 7icg n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 7icg n LYS 81 N -0.07 0.17 -3.95 1.61 4.76 -1.26 -5.09 118.16 114.33 7icg n LYS 81 Ca 0.00 -0.35 -0.15 0.00 -2.87 0.00 0.00 58.31 54.94 7icg n LYS 81 Cb 0.00 0.44 -0.15 0.00 -1.84 0.00 0.00 35.03 33.47 7icg n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 7icg s LEU 82 N 0.00 1.58 0.04 -0.35 2.96 -1.26 -3.67 118.68 117.97 7icg s LEU 82 Ca 0.03 -0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 7icg s LEU 82 Cb -0.01 -0.16 -0.18 0.00 0.50 0.00 0.00 46.19 46.35 7icg s LEU 82 CO 0.02 -0.04 1.40 -0.09 -1.32 0.00 0.00 176.35 176.32 7icg h ARG 83 N 6.68 -0.84 -0.99 1.98 2.43 -1.98 -0.94 114.38 120.71 7icg h ARG 83 Ca -0.35 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.11 7icg h ARG 83 Cb 1.17 0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 30.78 7icg h ARG 83 CO 0.49 -0.52 0.58 -0.22 -1.51 0.00 0.00 179.97 178.79 7icg h LYS 84 N -1.02 0.57 -0.06 0.20 3.64 -1.98 1.00 116.57 118.91 7icg h LYS 84 Ca -0.09 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 7icg h LYS 84 Cb 0.71 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 7icg h LYS 84 CO 0.15 0.38 -0.66 1.25 -2.27 0.00 0.00 179.45 178.30 7icg h LEU 85 N 0.59 0.29 -0.03 5.20 5.85 -1.98 -0.64 115.31 124.58 7icg h LEU 85 Ca 0.63 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 7icg h LEU 85 Cb 1.16 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.11 7icg h LEU 85 CO -0.47 0.87 -0.10 1.05 -0.34 0.00 0.00 178.44 179.45 7icg h GLU 86 N 0.18 0.12 -0.46 1.25 4.11 0.22 -2.85 114.58 117.15 7icg h GLU 86 Ca -0.01 -0.09 0.09 0.00 0.07 0.00 0.00 59.36 59.42 7icg h GLU 86 Cb 1.19 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 7icg h GLU 86 CO 0.10 0.71 -0.08 -0.22 0.07 0.00 0.00 179.01 179.59 7icg h LYS 87 N -0.44 0.03 -0.43 1.06 3.64 0.13 -2.27 116.57 118.29 7icg h LYS 87 Ca -0.00 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 7icg h LYS 87 Cb 0.72 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 7icg h LYS 87 CO 0.02 0.02 0.28 0.82 -2.27 0.00 0.00 179.45 178.32 7icg h ILE 88 N 0.03 1.08 0.00 2.00 2.04 -1.18 -2.76 117.51 118.73 7icg h ILE 88 Ca 0.22 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.90 7icg h ILE 88 Cb 0.34 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 7icg h ILE 88 CO -0.45 0.10 0.00 0.03 0.00 0.00 0.00 178.15 177.83 7icg h ARG 89 N 0.53 0.00 0.00 2.37 3.08 -1.15 -3.31 114.38 115.90 7icg h ARG 89 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 7icg h ARG 89 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 7icg h ARG 89 CO -0.04 0.00 -1.32 1.04 -1.07 0.00 0.00 179.97 178.58 7icg n GLN 90 N -2.34 0.53 -0.29 0.04 6.02 -1.11 -4.96 117.38 115.28 7icg n GLN 90 Ca 0.03 0.32 -0.14 0.00 -0.01 0.00 0.00 57.00 57.20 7icg n GLN 90 Cb 0.28 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 7icg n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 7icg n ASP 91 N -4.43 0.17 -0.08 1.08 2.03 -1.06 -4.78 116.55 109.48 7icg n ASP 91 Ca -0.25 0.15 -0.07 0.00 0.52 0.00 0.00 54.79 55.14 7icg n ASP 91 Cb 0.58 -0.20 -0.00 0.00 -0.72 0.00 0.00 41.12 40.77 7icg n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 7icg h ASP 92 N 2.06 0.06 -0.80 1.67 2.03 -1.93 -1.18 116.42 118.34 7icg h ASP 92 Ca -0.02 0.04 0.13 0.00 -0.73 0.00 0.00 57.03 56.44 7icg h ASP 92 Cb 0.32 0.04 -0.06 0.00 -0.83 0.00 0.00 39.33 38.81 7icg h ASP 92 CO 0.25 0.07 0.52 0.74 -1.03 0.00 0.00 179.24 179.79 7icg h THR 93 N 0.19 0.86 -0.06 1.15 2.02 -1.97 0.41 112.91 115.51 7icg h THR 93 Ca 0.13 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 7icg h THR 93 Cb 0.12 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 7icg h THR 93 CO -0.15 0.11 -0.01 -1.28 0.37 0.00 0.00 175.52 174.55 7icg h SER 94 N 0.58 0.11 -0.42 4.18 0.87 -1.61 -2.87 113.55 114.40 7icg h SER 94 Ca 0.39 -0.36 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 7icg h SER 94 Cb 0.68 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 7icg h SER 94 CO -0.15 0.44 0.28 0.28 -0.53 0.00 0.00 176.83 177.15 7icg h SER 95 N -0.22 0.40 -0.10 6.23 0.02 0.02 -2.96 113.55 116.93 7icg h SER 95 Ca 0.02 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 7icg h SER 95 Cb 0.39 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 7icg h SER 95 CO 0.01 0.28 -0.29 0.28 -1.14 0.00 0.00 176.83 175.96 7icg h SER 96 N 0.46 -0.90 -0.72 3.07 0.02 -0.03 -2.29 113.55 113.16 7icg h SER 96 Ca 0.17 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 7icg h SER 96 Cb 0.10 0.38 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 7icg h SER 96 CO -0.04 -0.34 0.24 0.40 -1.14 0.00 0.00 176.83 175.95 7icg h ILE 97 N -0.38 1.26 0.00 3.27 2.04 -1.42 0.45 117.51 122.72 7icg h ILE 97 Ca 0.09 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 7icg h ILE 97 Cb 0.52 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 7icg h ILE 97 CO -0.32 0.35 -0.19 0.78 0.00 0.00 0.00 178.15 178.77 7icg h ASN 98 N 1.08 0.00 0.00 1.72 -0.26 -1.32 -2.72 115.58 114.08 7icg h ASN 98 Ca 0.24 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.88 7icg h ASN 98 Cb 0.28 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 7icg h ASN 98 CO -0.01 0.19 -0.63 0.15 -1.06 0.00 0.00 177.43 176.07 7icg h PHE 99 N 0.00 0.00 -0.83 1.19 3.57 -1.15 -3.36 116.94 116.37 7icg h PHE 99 Ca -0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 7icg h PHE 99 Cb 0.35 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 7icg h PHE 99 CO 0.00 0.95 0.47 -0.07 -2.23 0.00 0.00 178.31 177.42 7icg h LEU 100 N -1.00 0.65 -1.99 0.59 4.07 -0.94 0.31 115.31 117.00 7icg h LEU 100 Ca -0.15 0.05 0.11 0.00 0.08 0.00 0.00 57.88 57.97 7icg h LEU 100 Cb 0.94 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 7icg h LEU 100 CO -0.09 0.36 0.42 0.74 -1.08 0.00 0.00 178.44 178.79 7icg h THR 101 N 0.77 0.36 0.00 0.22 2.02 -1.67 -0.29 112.91 114.32 7icg h THR 101 Ca 0.41 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 7icg h THR 101 Cb 0.40 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 7icg h THR 101 CO -0.26 0.00 -0.01 0.03 0.37 0.00 0.00 175.52 175.65 7icg h ARG 102 N 0.00 0.00 -6.55 6.66 3.08 -0.51 -3.42 114.38 113.63 7icg h ARG 102 Ca 0.18 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.70 7icg h ARG 102 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 7icg h ARG 102 CO -0.00 0.01 0.42 0.08 -1.07 0.00 0.00 179.97 179.40 7icg s VAL 103 N -4.26 4.36 0.09 2.04 1.01 -0.12 -4.97 120.40 118.55 7icg s VAL 103 Ca -0.04 1.88 -0.31 0.00 0.00 0.00 0.00 61.98 63.51 7icg s VAL 103 Cb 0.13 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 7icg s VAL 103 CO 0.47 0.25 1.49 -0.55 0.00 0.00 0.00 175.10 176.76 7icg s SER 104 N 0.31 6.73 0.00 3.32 0.15 -1.26 -1.26 113.70 121.68 7icg s SER 104 Ca 0.50 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.52 7icg s SER 104 Cb -0.25 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 7icg s SER 104 CO 0.31 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.60 7icg n GLY 105 N 3.69 2.54 3.64 9.45 0.00 -1.26 -4.07 105.19 119.19 7icg n GLY 105 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 7icg n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icg s ILE 106 N -2.55 5.17 0.00 -0.61 1.01 -0.39 -4.78 121.20 119.05 7icg s ILE 106 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.33 7icg s ILE 106 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.74 7icg s ILE 106 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.75 7icg n GLY 107 N 4.24 2.73 0.20 6.18 0.00 -1.26 -4.50 105.19 112.77 7icg n GLY 107 Ca -0.08 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 7icg n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 7icg h PRO 108 N 0.00 0.62 0.02 1.61 0.11 -1.92 0.15 132.00 132.59 7icg h PRO 108 Ca -0.00 -0.18 0.02 0.00 0.11 0.00 0.00 66.00 65.94 7icg h PRO 108 Cb 0.01 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.00 7icg h PRO 108 CO 0.00 0.71 -0.49 1.03 -0.21 0.00 0.00 178.00 179.04 7icg h SER 109 N 0.45 -1.51 -0.63 -2.05 0.87 -1.96 0.49 113.55 109.20 7icg h SER 109 Ca 0.11 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 7icg h SER 109 Cb 0.41 0.57 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 7icg h SER 109 CO 0.01 -0.49 0.29 0.00 -0.53 0.00 0.00 176.83 176.11 7icg h ALA 110 N -0.54 0.82 -0.91 6.23 0.00 -1.95 -2.46 119.26 120.46 7icg h ALA 110 Ca 0.01 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 54.95 7icg h ALA 110 Cb 0.67 -0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 7icg h ALA 110 CO -0.32 0.40 0.47 0.00 0.00 0.00 0.00 179.25 179.81 7icg h ALA 111 N 1.12 1.45 1.00 0.00 0.00 0.92 -0.80 119.26 122.96 7icg h ALA 111 Ca 0.22 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 7icg h ALA 111 Cb 0.15 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.97 7icg h ALA 111 CO -0.02 -0.17 -0.49 0.00 0.00 0.00 0.00 179.25 178.56 7icg h ARG 112 N 0.58 -1.31 -0.76 0.00 3.08 0.39 -2.57 114.38 113.80 7icg h ARG 112 Ca 0.53 0.09 0.13 0.00 0.07 0.00 0.00 59.98 60.80 7icg h ARG 112 Cb 0.87 0.30 -0.13 0.00 0.08 0.00 0.00 29.97 31.09 7icg h ARG 112 CO -0.42 -0.87 -0.35 -0.22 -1.07 0.00 0.00 179.97 177.03 7icg h LYS 113 N -1.36 -0.09 -0.58 0.04 3.64 -1.30 0.14 116.57 117.06 7icg h LYS 113 Ca -0.14 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.35 7icg h LYS 113 Cb 1.04 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.80 7icg h LYS 113 CO 0.22 -0.06 0.12 0.74 -2.27 0.00 0.00 179.45 178.20 7icg h PHE 114 N -0.09 0.19 -0.05 1.91 0.04 -1.10 -1.29 116.94 116.55 7icg h PHE 114 Ca 0.28 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.01 7icg h PHE 114 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 7icg h PHE 114 CO -0.73 -0.02 -0.34 0.28 -0.60 0.00 0.00 178.31 176.89 7icg h VAL 115 N 0.26 1.26 -0.00 -0.55 2.07 -0.40 0.48 116.25 119.36 7icg h VAL 115 Ca 0.30 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.57 7icg h VAL 115 Cb 0.43 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 7icg h VAL 115 CO -0.38 0.37 0.00 0.47 0.02 0.00 0.00 177.57 178.04 7icg n ASP 116 N -4.11 0.05 -0.09 0.57 8.00 -0.04 -0.21 116.55 120.72 7icg n ASP 116 Ca -0.02 -1.29 0.05 0.00 0.71 0.00 0.00 54.79 54.24 7icg n ASP 116 Cb 0.40 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 7icg n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 7icg n GLU 117 N -0.82 2.98 -0.39 -1.24 1.02 0.00 -4.96 120.64 117.23 7icg n GLU 117 Ca 0.17 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 7icg n GLU 117 Cb 0.09 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 7icg n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 7icg n GLY 118 N 1.14 0.79 3.60 0.62 0.00 0.70 -5.03 105.19 107.01 7icg n GLY 118 Ca 0.03 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 7icg n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7icg s ILE 119 N -2.00 4.99 0.00 -0.61 1.01 0.15 -4.81 121.20 119.92 7icg s ILE 119 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.42 7icg s ILE 119 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.53 7icg s ILE 119 CO 0.00 -0.09 0.00 0.29 0.00 0.00 0.00 174.94 175.14 7icg n LYS 120 N 5.76 2.22 -3.51 2.79 5.02 -1.26 -3.01 118.16 126.17 7icg n LYS 120 Ca -0.03 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 7icg n LYS 120 Cb 0.49 -0.80 -0.01 0.00 -0.02 0.00 0.00 35.03 34.69 7icg n LYS 120 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 7icg n THR 121 N -1.44 0.00 -0.06 -0.18 -2.24 -1.26 -4.71 114.28 104.39 7icg n THR 121 Ca 0.00 -1.77 -0.11 0.00 -2.27 0.00 0.00 64.05 59.90 7icg n THR 121 Cb 0.30 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 7icg n THR 121 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 7icg h LEU 122 N 0.00 0.29 -0.38 3.22 3.38 -1.99 0.08 115.31 119.91 7icg h LEU 122 Ca -0.29 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.45 7icg h LEU 122 Cb 1.01 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 7icg h LEU 122 CO 0.46 0.49 0.16 -0.33 0.09 0.00 0.00 178.44 179.31 7icg h GLU 123 N 0.08 0.33 -0.62 1.13 5.08 -2.00 0.19 114.58 118.78 7icg h GLU 123 Ca 0.05 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 7icg h GLU 123 Cb 0.32 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.40 7icg h GLU 123 CO 0.00 0.22 0.07 -0.44 -1.00 0.00 0.00 179.01 177.86 7icg h ASP 124 N 0.33 -0.14 -0.24 1.42 5.19 -1.86 0.38 116.42 121.50 7icg h ASP 124 Ca 0.17 0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.74 7icg h ASP 124 Cb 0.11 0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 7icg h ASP 124 CO -0.15 -0.06 0.09 -0.07 -3.12 0.00 0.00 179.24 175.94 7icg h LEU 125 N 0.18 0.12 -0.17 1.55 3.38 0.30 -0.65 115.31 120.01 7icg h LEU 125 Ca 0.33 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.34 7icg h LEU 125 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 7icg h LEU 125 CO -0.47 0.10 0.03 0.03 0.09 0.00 0.00 178.44 178.22 7icg h ARG 126 N 0.21 0.10 -0.89 1.13 3.08 0.96 -1.51 114.38 117.46 7icg h ARG 126 Ca 0.10 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.31 7icg h ARG 126 Cb 0.06 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 7icg h ARG 126 CO -0.10 0.07 0.58 0.87 -1.07 0.00 0.00 179.97 180.32 7icg h LYS 127 N 0.10 0.58 -0.72 0.04 1.79 -0.95 -0.85 116.57 116.57 7icg h LYS 127 Ca 0.08 -0.04 -0.43 0.00 -2.18 0.00 0.00 60.65 58.08 7icg h LYS 127 Cb 0.07 -0.13 -0.24 0.00 -1.58 0.00 0.00 32.23 30.35 7icg h LYS 127 CO -0.10 0.39 0.24 0.09 -1.08 0.00 0.00 179.45 178.98 7icg n ASN 128 N -4.56 4.24 0.05 0.86 3.02 -0.27 -4.64 115.26 113.95 7icg n ASN 128 Ca 0.18 -3.74 0.21 0.00 -0.03 0.00 0.00 54.58 51.21 7icg n ASN 128 Cb 0.54 -0.73 0.66 0.00 -0.61 0.00 0.00 39.78 39.64 7icg n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 7icg h GLU 129 N 1.36 0.00 -0.03 3.52 4.81 -0.50 0.27 114.58 124.02 7icg h GLU 129 Ca 0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.65 7icg h GLU 129 Cb 1.81 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.19 7icg h GLU 129 CO 0.90 0.00 -0.09 0.38 -0.73 0.00 0.00 179.01 179.46 7icg h ASP 130 N 0.00 0.04 1.40 1.04 2.03 -1.84 -2.61 116.42 116.47 7icg h ASP 130 Ca 0.24 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 7icg h ASP 130 Cb 1.52 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.01 7icg h ASP 130 CO -0.00 0.14 0.00 0.11 -1.03 0.00 0.00 179.24 178.45 7icg h LYS 131 N 0.04 0.00 -6.64 4.15 1.57 -0.83 -3.45 116.57 111.42 7icg h LYS 131 Ca 0.01 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.28 7icg h LYS 131 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 7icg h LYS 131 CO 0.01 0.00 -0.00 -0.51 -0.57 0.00 0.00 179.45 178.38 7icg s LEU 132 N -4.96 4.01 0.52 2.94 1.43 -0.99 -5.09 118.68 116.55 7icg s LEU 132 Ca 0.08 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.25 7icg s LEU 132 Cb 0.10 -3.84 0.04 0.00 0.03 0.00 0.00 46.19 42.53 7icg s LEU 132 CO 0.57 -0.23 0.71 0.54 0.23 0.00 0.00 176.35 178.17 7icg s ASN 133 N -2.78 5.31 0.11 2.29 4.22 -1.26 -4.83 114.94 118.00 7icg s ASN 133 Ca 0.49 -0.41 -0.21 0.00 -2.14 0.00 0.00 52.86 50.59 7icg s ASN 133 Cb -0.11 -0.43 -0.05 0.00 1.28 0.00 0.00 41.25 41.95 7icg s ASN 133 CO 0.26 -1.10 1.36 1.57 -2.04 0.00 0.00 177.10 177.15 7icg n HIS 134 N -2.16 -0.29 0.10 1.54 -0.00 -1.26 -0.47 115.22 112.67 7icg n HIS 134 Ca 0.10 0.83 -0.16 0.00 -0.00 0.00 0.00 57.72 58.49 7icg n HIS 134 Cb 0.60 -0.55 -0.10 0.00 -0.00 0.00 0.00 29.99 29.94 7icg n HIS 134 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 7icg h HIS 135 N 0.00 -1.52 -0.95 1.57 -0.00 -1.90 0.59 115.15 112.94 7icg h HIS 135 Ca 0.11 0.04 0.27 0.00 -0.00 0.00 0.00 60.37 60.79 7icg h HIS 135 Cb 0.27 0.65 -0.04 0.00 -0.00 0.00 0.00 27.41 28.30 7icg h HIS 135 CO -1.00 -0.59 0.70 1.96 -0.00 0.00 0.00 177.93 179.00 7icg h GLN 136 N -0.73 0.00 -0.08 5.26 4.20 -1.55 0.62 115.11 122.84 7icg h GLN 136 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.51 7icg h GLN 136 Cb 0.75 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.54 7icg h GLN 136 CO -0.31 0.00 -0.76 0.00 -0.67 0.00 0.00 178.83 177.10 7icg h ARG 137 N 0.00 0.64 -0.13 1.46 3.08 0.13 -1.89 114.38 117.68 7icg h ARG 137 Ca 0.45 -0.59 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 7icg h ARG 137 Cb 1.84 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 32.03 7icg h ARG 137 CO -0.00 1.20 0.01 0.82 -1.07 0.00 0.00 179.97 180.93 7icg h ILE 138 N 0.29 1.24 -1.15 2.04 1.08 0.15 -1.51 117.51 119.66 7icg h ILE 138 Ca -0.07 -0.77 0.36 0.00 -0.39 0.00 0.00 64.86 63.98 7icg h ILE 138 Cb 1.41 1.50 -0.12 0.00 -3.07 0.00 0.00 36.82 36.54 7icg h ILE 138 CO 0.15 0.23 0.72 1.23 -0.69 0.00 0.00 178.15 179.79 7icg h GLY 139 N -0.03 1.47 1.43 5.37 0.00 0.02 0.27 103.07 111.60 7icg h GLY 139 Ca 0.04 -0.17 -0.31 0.00 0.00 0.00 0.00 47.33 46.89 7icg h GLY 139 CO 0.01 -0.35 -1.38 -2.00 0.00 0.00 0.00 176.54 172.82 7icg h LEU 140 N 0.23 0.61 -0.82 3.11 5.85 -0.82 -2.71 115.31 120.77 7icg h LEU 140 Ca 0.73 -0.67 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 7icg h LEU 140 Cb 2.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 7icg h LEU 140 CO -0.43 1.53 0.02 0.50 -0.34 0.00 0.00 178.44 179.72 7icg h LYS 141 N 0.11 0.91 -0.58 1.25 3.64 0.16 -3.14 116.57 118.92 7icg h LYS 141 Ca -0.20 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 7icg h LYS 141 Cb 2.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 7icg h LYS 141 CO 0.23 0.89 0.00 0.66 -2.27 0.00 0.00 179.45 178.96 7icg n TYR 142 N -4.21 1.84 -0.30 1.91 4.01 0.69 -4.76 117.16 116.34 7icg n TYR 142 Ca 0.03 -0.71 -0.06 0.00 -0.16 0.00 0.00 57.90 57.00 7icg n TYR 142 Cb 0.31 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 38.90 7icg n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 7icg h PHE 143 N 3.88 -1.28 0.01 -0.72 3.57 -1.43 0.90 116.94 121.87 7icg h PHE 143 Ca 0.00 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 7icg h PHE 143 Cb 1.80 0.67 0.00 0.00 2.79 0.00 0.00 35.95 41.21 7icg h PHE 143 CO 0.96 -0.41 -0.01 0.78 -2.23 0.00 0.00 178.31 177.41 7icg h GLY 144 N -0.11 -0.19 -0.98 2.40 0.00 -1.87 -2.89 103.07 99.44 7icg h GLY 144 Ca 0.24 0.08 0.41 0.00 0.00 0.00 0.00 47.33 48.06 7icg h GLY 144 CO -0.82 -0.07 0.67 -0.55 0.00 0.00 0.00 176.54 175.77 7icg h ASP 145 N -0.01 0.32 0.11 0.19 3.32 -1.80 0.21 116.42 118.77 7icg h ASP 145 Ca -0.00 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 7icg h ASP 145 Cb 0.01 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 7icg h ASP 145 CO 0.00 -0.29 -0.09 -0.26 -1.72 0.00 0.00 179.24 176.89 7icg h PHE 146 N 0.09 0.00 0.00 4.55 0.04 0.10 -2.91 116.94 118.81 7icg h PHE 146 Ca 0.82 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.59 7icg h PHE 146 Cb 2.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.44 7icg h PHE 146 CO -0.01 0.09 -1.28 0.39 -0.60 0.00 0.00 178.31 176.90 7icg n GLU 147 N -4.27 0.45 -2.09 1.51 1.02 0.72 -4.93 120.64 113.06 7icg n GLU 147 Ca -0.03 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 7icg n GLU 147 Cb 0.17 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 7icg n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 7icg s LYS 148 N -3.32 4.23 0.98 3.49 1.02 -1.10 -5.00 119.74 120.05 7icg s LYS 148 Ca -0.00 2.12 -0.11 0.00 0.02 0.00 0.00 55.97 58.00 7icg s LYS 148 Cb 0.13 -3.69 0.18 0.00 -0.52 0.00 0.00 37.83 33.94 7icg s LYS 148 CO 0.83 -0.69 1.11 0.54 -0.92 0.00 0.00 175.35 176.21 7icg n ARG 149 N 5.91 -0.95 -3.74 1.68 5.12 -1.26 -4.97 116.66 118.45 7icg n ARG 149 Ca 0.15 -0.22 -0.38 0.00 -1.93 0.00 0.00 57.85 55.47 7icg n ARG 149 Cb 0.42 -2.32 -0.12 0.00 -1.16 0.00 0.00 32.46 29.28 7icg n ARG 149 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 7icg s ILE 150 N -2.58 3.91 0.25 0.55 1.01 0.55 -4.90 121.20 119.99 7icg s ILE 150 Ca 0.67 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 7icg s ILE 150 Cb -0.24 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 7icg s ILE 150 CO 0.60 -0.12 1.17 -2.16 0.00 0.00 0.00 174.94 174.42 7icg s PRO 151 N 1.44 4.54 0.51 2.79 0.04 -1.26 0.25 135.00 143.31 7icg s PRO 151 Ca -0.00 1.89 0.35 0.00 0.04 0.00 0.00 61.00 63.28 7icg s PRO 151 Cb -0.19 -3.19 1.50 0.00 0.04 0.00 0.00 34.50 32.66 7icg s PRO 151 CO 0.03 0.04 1.73 0.07 0.04 0.00 0.00 177.00 178.92 7icg h ARG 152 N 4.30 0.07 -0.66 4.56 0.11 -1.21 0.37 114.38 121.93 7icg h ARG 152 Ca -0.46 -0.00 0.09 0.00 0.10 0.00 0.00 59.98 59.71 7icg h ARG 152 Cb 1.21 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 32.24 7icg h ARG 152 CO 0.70 0.05 0.44 1.05 0.10 0.00 0.00 179.97 182.30 7icg h GLU 153 N 0.08 0.52 0.13 0.08 9.09 -1.90 -1.02 114.58 121.56 7icg h GLU 153 Ca 0.67 -0.03 -0.31 0.00 0.05 0.00 0.00 59.36 59.74 7icg h GLU 153 Cb 2.46 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 29.44 7icg h GLU 153 CO -0.11 0.34 -1.55 0.93 0.05 0.00 0.00 179.01 178.67 7icg h GLU 154 N 0.53 0.28 -0.66 1.06 5.08 -0.65 -3.27 114.58 116.95 7icg h GLU 154 Ca 0.30 -0.47 0.11 0.00 -1.00 0.00 0.00 59.36 58.30 7icg h GLU 154 Cb 0.47 0.18 -0.12 0.00 0.50 0.00 0.00 28.75 29.78 7icg h GLU 154 CO -0.10 1.15 -0.36 0.52 -1.00 0.00 0.00 179.01 179.22 7icg h MET 155 N 0.08 -0.14 -0.80 2.33 2.86 -0.66 0.52 114.93 119.12 7icg h MET 155 Ca -0.25 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 7icg h MET 155 Cb 2.03 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 33.68 7icg h MET 155 CO 0.17 -0.09 0.45 -0.07 1.06 0.00 0.00 176.91 178.43 7icg h LEU 156 N -0.14 0.98 -0.07 1.22 3.38 -1.37 0.48 115.31 119.79 7icg h LEU 156 Ca 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 7icg h LEU 156 Cb 0.56 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 7icg h LEU 156 CO -0.74 0.78 0.02 1.56 0.09 0.00 0.00 178.44 180.16 7icg h GLN 157 N 1.10 0.11 0.45 1.13 4.20 -0.98 -0.82 115.11 120.30 7icg h GLN 157 Ca 0.28 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 7icg h GLN 157 Cb 0.01 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 7icg h GLN 157 CO -0.05 0.29 -0.37 0.52 -0.67 0.00 0.00 178.83 178.56 7icg h MET 158 N -0.09 -0.79 -0.95 1.46 2.86 0.29 -1.64 114.93 116.07 7icg h MET 158 Ca 0.02 0.05 0.21 0.00 -2.06 0.00 0.00 59.70 57.92 7icg h MET 158 Cb 0.23 0.18 -0.11 0.00 0.06 0.00 0.00 31.60 31.95 7icg h MET 158 CO -0.00 -0.52 0.53 0.37 1.06 0.00 0.00 176.91 178.34 7icg h GLN 159 N -0.82 0.58 0.21 1.72 4.15 -0.06 -0.07 115.11 120.83 7icg h GLN 159 Ca -0.04 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.35 7icg h GLN 159 Cb 0.70 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 7icg h GLN 159 CO -0.01 0.38 -0.29 0.22 -1.93 0.00 0.00 178.83 177.20 7icg h ASP 160 N 0.59 -0.80 0.53 -0.69 3.58 -0.25 -1.96 116.42 117.42 7icg h ASP 160 Ca 0.58 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 58.09 7icg h ASP 160 Cb 1.01 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 7icg h ASP 160 CO -0.45 -0.40 -0.40 0.40 -2.88 0.00 0.00 179.24 175.52 7icg h ILE 161 N -0.56 0.19 -0.75 2.25 2.04 -0.28 -2.40 117.51 118.00 7icg h ILE 161 Ca 0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.02 7icg h ILE 161 Cb 0.55 0.19 -0.14 0.00 -0.74 0.00 0.00 36.82 36.68 7icg h ILE 161 CO -0.11 0.00 -0.18 0.58 0.00 0.00 0.00 178.15 178.44 7icg h VAL 162 N -0.91 0.25 -0.74 1.67 2.07 -1.12 0.49 116.25 117.96 7icg h VAL 162 Ca -0.06 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 7icg h VAL 162 Cb 0.77 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 7icg h VAL 162 CO 0.01 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.93 7icg h LEU 163 N 0.01 0.93 -0.45 2.57 3.38 -1.26 -1.06 115.31 119.43 7icg h LEU 163 Ca 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 7icg h LEU 163 Cb 0.56 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 7icg h LEU 163 CO -0.77 0.77 0.19 0.78 0.09 0.00 0.00 178.44 179.51 7icg h ASN 164 N 1.02 0.61 -0.36 -0.43 2.35 -0.42 -1.94 115.58 116.42 7icg h ASN 164 Ca 0.26 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 7icg h ASN 164 Cb 0.06 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 7icg h ASN 164 CO -0.04 0.60 -0.31 -0.33 -1.65 0.00 0.00 177.43 175.71 7icg h GLU 165 N 0.59 0.84 -0.49 0.81 4.39 -1.17 -1.63 114.58 117.92 7icg h GLU 165 Ca 0.15 -0.42 0.01 0.00 0.34 0.00 0.00 59.36 59.44 7icg h GLU 165 Cb 0.17 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 7icg h GLU 165 CO -0.01 1.06 0.32 0.28 -1.16 0.00 0.00 179.01 179.50 7icg h VAL 166 N 0.63 1.10 -0.43 3.13 2.07 -1.05 -0.50 116.25 121.20 7icg h VAL 166 Ca 0.06 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 7icg h VAL 166 Cb 0.88 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 7icg h VAL 166 CO 0.08 0.11 -0.07 0.50 0.02 0.00 0.00 177.57 178.21 7icg h LYS 167 N 0.62 0.81 -0.31 1.57 3.64 -1.06 -2.86 116.57 118.98 7icg h LYS 167 Ca 0.18 -0.29 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 7icg h LYS 167 Cb -0.02 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 7icg h LYS 167 CO -0.04 0.91 -0.17 1.57 -2.27 0.00 0.00 179.45 179.44 7icg h LYS 168 N 0.64 -0.13 -0.84 1.90 2.10 -0.11 -2.20 116.57 117.93 7icg h LYS 168 Ca 0.11 0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.74 7icg h LYS 168 Cb 0.59 0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.91 7icg h LYS 168 CO 0.04 -0.08 0.41 -0.24 -2.00 0.00 0.00 179.45 177.57 7icg h VAL 169 N -0.13 1.26 -2.10 0.07 3.04 -1.51 -3.44 116.25 113.44 7icg h VAL 169 Ca 0.16 -0.70 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 7icg h VAL 169 Cb 0.38 0.18 -0.22 0.00 -2.01 0.00 0.00 31.29 29.62 7icg h VAL 169 CO -0.40 0.30 -0.01 -0.62 -1.01 0.00 0.00 177.57 175.84 7icg s ASP 170 N -6.25 -0.85 0.48 3.17 -1.08 -0.83 -5.01 116.67 106.30 7icg s ASP 170 Ca -0.13 1.41 0.27 0.00 -0.52 0.00 0.00 52.55 53.59 7icg s ASP 170 Cb 0.16 1.31 0.86 0.00 -1.46 0.00 0.00 42.92 43.80 7icg s ASP 170 CO 0.83 -0.23 1.80 0.28 0.52 0.00 0.00 175.17 178.36 7icg h SER 171 N 6.64 0.00 0.22 -0.34 0.02 -1.84 -2.99 113.55 115.26 7icg h SER 171 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 7icg h SER 171 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 7icg h SER 171 CO 0.16 0.06 -0.05 1.21 -1.14 0.00 0.00 176.83 177.08 7icg n GLU 172 N -3.15 0.90 -2.35 3.45 4.07 -1.26 -4.90 120.64 117.40 7icg n GLU 172 Ca 0.02 -0.24 -0.38 0.00 -0.06 0.00 0.00 57.16 56.49 7icg n GLU 172 Cb 0.43 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.29 7icg n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 7icg s TYR 173 N -2.27 3.17 -0.27 4.31 2.02 -1.13 -4.20 117.35 118.98 7icg s TYR 173 Ca 0.36 1.58 -0.00 0.00 -0.37 0.00 0.00 57.07 58.64 7icg s TYR 173 Cb 0.21 -3.36 0.08 0.00 -0.40 0.00 0.00 41.96 38.49 7icg s TYR 173 CO 0.42 -1.13 0.04 0.42 -1.57 0.00 0.00 175.55 173.73 7icg s ILE 174 N -1.39 1.15 0.09 2.71 1.01 -0.20 -4.96 121.20 119.62 7icg s ILE 174 Ca 0.55 -1.32 0.06 0.00 0.00 0.00 0.00 60.65 59.93 7icg s ILE 174 Cb -0.30 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 7icg s ILE 174 CO 0.38 -0.43 -0.06 0.00 0.00 0.00 0.00 174.94 174.83 7icg s ALA 175 N 1.51 3.10 -0.08 9.38 0.00 -1.26 -2.21 121.76 132.21 7icg s ALA 175 Ca 0.04 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 7icg s ALA 175 Cb -0.18 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 21.93 7icg s ALA 175 CO -0.15 0.67 0.20 0.99 0.00 0.00 0.00 175.76 177.46 7icg s THR 176 N -1.24 -0.01 -0.49 0.00 2.01 -0.25 -4.98 115.64 110.68 7icg s THR 176 Ca 0.23 0.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.16 7icg s THR 176 Cb -0.11 -0.29 0.11 0.00 0.01 0.00 0.00 72.50 72.22 7icg s THR 176 CO 0.15 0.02 0.39 -0.69 -0.69 0.00 0.00 174.62 173.80 7icg s VAL 177 N 0.47 4.61 0.00 3.82 1.01 -1.26 -0.52 120.40 128.53 7icg s VAL 177 Ca -0.03 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.36 7icg s VAL 177 Cb -0.04 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.37 7icg s VAL 177 CO -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 175.10 174.32 7icg n GLY 179 N 5.00 -1.88 0.27 0.00 0.00 -1.24 -4.12 105.19 103.23 7icg n GLY 179 Ca 0.00 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.46 7icg n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7icg h SER 180 N 0.00 0.00 -0.38 1.61 4.64 -1.90 -2.05 113.55 115.46 7icg h SER 180 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 7icg h SER 180 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 7icg h SER 180 CO 0.00 0.00 0.20 0.15 -0.87 0.00 0.00 176.83 176.31 7icg h PHE 181 N 0.00 0.58 0.03 4.77 3.57 -1.82 -0.06 116.94 124.00 7icg h PHE 181 Ca 0.00 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.26 7icg h PHE 181 Cb 0.41 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 7icg h PHE 181 CO 0.00 0.43 -0.99 -0.09 -2.23 0.00 0.00 178.31 175.43 7icg h ARG 182 N 0.59 0.26 -0.00 1.11 9.65 -1.54 -3.28 114.38 121.16 7icg h ARG 182 Ca 0.15 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 7icg h ARG 182 Cb 0.07 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 7icg h ARG 182 CO -0.02 1.06 -0.08 0.54 2.80 0.00 0.00 179.97 184.27 7icg n ARG 183 N -3.63 0.86 0.00 0.20 1.74 -0.47 -4.48 116.66 110.88 7icg n ARG 183 Ca -0.05 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 7icg n ARG 183 Cb 0.88 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 7icg n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7icg n GLY 184 N 1.22 3.20 0.00 -0.13 0.00 -0.54 -4.05 105.19 104.90 7icg n GLY 184 Ca 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.12 7icg n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7icg n ALA 185 N 0.00 -0.32 0.61 4.61 0.00 -0.16 -4.86 120.51 120.39 7icg n ALA 185 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 7icg n ALA 185 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 7icg n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 7icg n GLU 186 N 0.00 0.13 -3.45 0.00 -0.58 -1.26 -4.63 120.64 110.85 7icg n GLU 186 Ca 0.00 0.24 -0.13 0.00 -0.42 0.00 0.00 57.16 56.85 7icg n GLU 186 Cb 0.00 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.14 7icg n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 7icg s SER 187 N -3.80 -0.58 0.30 1.62 1.04 -1.26 -0.71 113.70 110.32 7icg s SER 187 Ca 0.09 0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.70 7icg s SER 187 Cb 0.12 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 7icg s SER 187 CO 0.45 -0.88 0.14 -0.44 0.98 0.00 0.00 173.24 173.49 7icg s SER 188 N -2.38 1.59 -0.12 7.02 0.01 0.68 -4.84 113.70 115.65 7icg s SER 188 Ca -0.02 -1.52 -0.03 0.00 1.31 0.00 0.00 55.95 55.69 7icg s SER 188 Cb -0.01 0.33 -0.25 0.00 0.21 0.00 0.00 66.02 66.31 7icg s SER 188 CO -0.07 -0.85 0.35 0.61 0.41 0.00 0.00 173.24 173.68 7icg n GLY 189 N -0.59 -0.61 3.59 3.44 0.00 -1.26 0.20 105.19 109.97 7icg n GLY 189 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 7icg n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 7icg s ASP 190 N -6.84 0.04 -0.25 1.61 1.47 -1.26 -4.58 116.67 106.85 7icg s ASP 190 Ca -0.21 -1.01 -0.08 0.00 1.18 0.00 0.00 52.55 52.43 7icg s ASP 190 Cb 0.07 0.61 -0.03 0.00 -0.34 0.00 0.00 42.92 43.23 7icg s ASP 190 CO 0.76 -1.19 0.09 -0.32 0.68 0.00 0.00 175.17 175.19 7icg s MET 191 N -3.80 3.73 -0.28 2.11 -2.45 -0.85 -5.01 119.30 112.75 7icg s MET 191 Ca 0.23 -0.44 -0.05 0.00 -1.25 0.00 0.00 55.69 54.18 7icg s MET 191 Cb -0.01 -3.39 0.02 0.00 1.25 0.00 0.00 34.83 32.70 7icg s MET 191 CO 0.11 -0.17 0.04 0.34 1.05 0.00 0.00 175.02 176.39 7icg s ASP 192 N 1.59 4.89 -0.16 1.11 -1.08 -1.26 -1.36 116.67 120.40 7icg s ASP 192 Ca 0.06 -0.79 -0.02 0.00 -0.52 0.00 0.00 52.55 51.28 7icg s ASP 192 Cb -0.15 -1.81 -0.01 0.00 -1.46 0.00 0.00 42.92 39.48 7icg s ASP 192 CO 0.05 -0.18 -0.10 -0.69 0.52 0.00 0.00 175.17 174.77 7icg s VAL 193 N 1.44 3.18 -0.21 1.11 1.01 -0.17 -2.32 120.40 124.44 7icg s VAL 193 Ca 0.01 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 7icg s VAL 193 Cb -0.17 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 7icg s VAL 193 CO 0.00 0.49 0.22 -0.76 0.00 0.00 0.00 175.10 175.05 7icg s LEU 194 N 0.72 4.16 0.01 3.92 1.02 0.32 -1.89 118.68 126.94 7icg s LEU 194 Ca -0.05 0.27 0.04 0.00 0.02 0.00 0.00 54.13 54.41 7icg s LEU 194 Cb -0.15 -2.21 -0.01 0.00 0.02 0.00 0.00 46.19 43.83 7icg s LEU 194 CO 0.02 0.07 -0.13 -0.22 0.02 0.00 0.00 176.35 176.11 7icg s LEU 195 N 0.88 2.09 0.18 1.79 2.96 0.47 -1.09 118.68 125.96 7icg s LEU 195 Ca 0.11 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 7icg s LEU 195 Cb -0.13 -0.61 0.03 0.00 0.50 0.00 0.00 46.19 45.98 7icg s LEU 195 CO 0.04 0.09 0.51 0.28 -1.32 0.00 0.00 176.35 175.95 7icg s THR 196 N -0.56 0.03 -0.05 3.68 -1.32 -0.94 0.97 115.64 117.46 7icg s THR 196 Ca 0.03 -0.69 -0.10 0.00 -1.21 0.00 0.00 61.69 59.73 7icg s THR 196 Cb -0.06 -1.47 0.02 0.00 -1.51 0.00 0.00 72.50 69.47 7icg s THR 196 CO 0.00 -0.14 0.23 -2.28 -2.21 0.00 0.00 174.62 170.23 7icg s HIS 197 N -3.85 -0.16 0.35 9.09 2.46 -1.26 -1.03 115.29 120.88 7icg s HIS 197 Ca 0.08 0.35 0.10 0.00 0.47 0.00 0.00 55.06 56.06 7icg s HIS 197 Cb -0.01 0.05 0.86 0.00 -0.13 0.00 0.00 32.58 33.36 7icg s HIS 197 CO -0.05 -0.23 1.82 -1.00 -2.47 0.00 0.00 174.74 172.81 7icg h PRO 198 N 4.93 0.63 -0.19 2.88 0.13 -1.96 -0.24 132.00 138.18 7icg h PRO 198 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 7icg h PRO 198 Cb 1.19 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.18 7icg h PRO 198 CO 0.38 0.42 0.00 0.45 -0.23 0.00 0.00 178.00 179.01 7icg n SER 199 N -4.64 0.19 -3.65 1.44 2.88 -1.26 -4.63 113.62 103.95 7icg n SER 199 Ca 0.21 -1.44 -0.21 0.00 -1.33 0.00 0.00 58.87 56.11 7icg n SER 199 Cb 0.60 -0.10 -0.17 0.00 -0.75 0.00 0.00 64.21 63.79 7icg n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 7icg s PHE 200 N -1.73 0.05 0.22 0.66 5.36 -0.10 -4.96 117.98 117.47 7icg s PHE 200 Ca 0.00 0.19 -0.16 0.00 -0.96 0.00 0.00 56.93 56.00 7icg s PHE 200 Cb 0.00 -0.49 0.02 0.00 -0.34 0.00 0.00 43.02 42.20 7icg s PHE 200 CO 0.00 -0.28 0.51 -0.08 -1.46 0.00 0.00 175.22 173.92 7icg s THR 201 N 2.18 0.02 0.00 0.12 -1.32 -1.26 0.40 115.64 115.79 7icg s THR 201 Ca 0.04 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 7icg s THR 201 Cb -0.13 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.04 7icg s THR 201 CO -0.05 -0.09 0.00 -1.20 -2.21 0.00 0.00 174.62 171.07 7icg n SER 202 N -0.36 0.00 -0.05 8.08 7.64 -1.26 -0.38 113.62 127.30 7icg n SER 202 Ca -0.07 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.60 7icg n SER 202 Cb 0.62 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.69 7icg n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 7icg h GLU 203 N 0.00 0.12 -5.29 1.43 3.07 -2.03 -3.47 114.58 108.41 7icg h GLU 203 Ca 0.00 -0.20 -0.61 0.00 -0.50 0.00 0.00 59.36 58.05 7icg h GLU 203 Cb 0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 7icg h GLU 203 CO 0.00 1.09 1.49 -1.13 -1.40 0.00 0.00 179.01 179.07 7icg n SER 204 N -4.15 0.49 -4.65 1.42 3.41 0.49 -4.77 113.62 105.86 7icg n SER 204 Ca -0.28 0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 7icg n SER 204 Cb 0.78 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 7icg n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 7icg s THR 205 N 7.30 3.64 0.00 6.66 -1.32 -1.26 -4.47 115.64 126.18 7icg s THR 205 Ca 1.24 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 62.47 7icg s THR 205 Cb -1.33 -3.54 0.00 0.00 -1.51 0.00 0.00 72.50 66.13 7icg s THR 205 CO 0.55 -0.12 0.00 0.29 -2.21 0.00 0.00 174.62 173.13 7icg n LYS 206 N 7.27 0.00 0.00 7.08 4.76 -1.26 -5.03 118.16 130.98 7icg n LYS 206 Ca 0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 7icg n LYS 206 Cb 0.44 -0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 7icg n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 7icg n GLN 207 N -0.32 0.00 -0.06 1.97 7.27 -1.26 -5.03 117.38 119.95 7icg n GLN 207 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 7icg n GLN 207 Cb 0.17 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.86 7icg n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 7icg h PRO 208 N 0.00 0.73 -0.98 3.69 0.14 -1.96 -3.00 132.00 130.61 7icg h PRO 208 Ca 0.00 -0.38 0.29 0.00 0.14 0.00 0.00 66.00 66.05 7icg h PRO 208 Cb 0.00 0.01 -0.14 0.00 0.14 0.00 0.00 31.00 31.01 7icg h PRO 208 CO 0.00 1.00 0.52 0.87 0.14 0.00 0.00 178.00 180.54 7icg h LYS 209 N 0.60 0.36 -0.88 0.86 1.79 -1.97 0.42 116.57 117.74 7icg h LYS 209 Ca 0.05 -0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.71 7icg h LYS 209 Cb 0.95 -0.08 -0.16 0.00 -1.58 0.00 0.00 32.23 31.36 7icg h LYS 209 CO 0.09 0.24 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.59 7icg h LEU 210 N 0.37 -0.50 0.13 2.94 3.38 -1.93 1.44 115.31 121.15 7icg h LEU 210 Ca 0.69 0.25 -0.18 0.00 0.09 0.00 0.00 57.88 58.72 7icg h LEU 210 Cb 1.48 0.45 0.02 0.00 0.09 0.00 0.00 40.66 42.70 7icg h LEU 210 CO -0.58 -0.27 -0.82 0.25 0.09 0.00 0.00 178.44 177.11 7icg h LEU 211 N 0.05 0.45 -0.90 1.67 5.85 -0.35 -3.37 115.31 118.70 7icg h LEU 211 Ca 0.49 -0.95 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 7icg h LEU 211 Cb 0.92 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 7icg h LEU 211 CO -0.82 1.39 0.54 0.45 -0.34 0.00 0.00 178.44 179.65 7icg h HIS 212 N -0.40 1.18 -0.51 1.25 3.86 -0.77 -2.68 115.15 117.09 7icg h HIS 212 Ca -0.15 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.13 7icg h HIS 212 Cb 1.62 -0.39 -0.06 0.00 1.06 0.00 0.00 27.41 29.65 7icg h HIS 212 CO 0.20 0.79 0.18 1.96 0.86 0.00 0.00 177.93 181.92 7icg h GLN 213 N 1.23 0.35 -0.22 2.45 4.20 0.18 -2.30 115.11 121.01 7icg h GLN 213 Ca 0.32 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.96 7icg h GLN 213 Cb -0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 7icg h GLN 213 CO -0.06 0.23 -0.06 -0.39 -0.67 0.00 0.00 178.83 177.88 7icg h VAL 214 N 0.36 1.29 -0.92 -0.54 -1.51 -1.69 -2.94 116.25 110.30 7icg h VAL 214 Ca 0.25 -1.07 0.21 0.00 -1.23 0.00 0.00 66.70 64.86 7icg h VAL 214 Cb 0.26 1.54 -0.12 0.00 -2.13 0.00 0.00 31.29 30.85 7icg h VAL 214 CO -0.25 0.33 0.47 0.58 -1.23 0.00 0.00 177.57 177.47 7icg h VAL 215 N 0.15 0.55 0.45 7.19 2.07 -1.14 -0.21 116.25 125.32 7icg h VAL 215 Ca 0.05 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 7icg h VAL 215 Cb 0.53 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 7icg h VAL 215 CO 0.02 0.09 -0.38 -0.08 0.02 0.00 0.00 177.57 177.24 7icg h GLU 216 N 0.51 -0.81 -0.69 1.57 4.81 -1.40 -1.74 114.58 116.84 7icg h GLU 216 Ca 0.57 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.96 7icg h GLU 216 Cb 1.03 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 7icg h GLU 216 CO -0.48 -0.54 0.31 0.37 -0.73 0.00 0.00 179.01 177.94 7icg h GLN 217 N -0.84 0.50 -0.73 1.92 5.75 -0.97 1.43 115.11 122.16 7icg h GLN 217 Ca -0.04 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.51 7icg h GLN 217 Cb 0.72 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 7icg h GLN 217 CO -0.02 0.33 0.48 -0.07 -2.65 0.00 0.00 178.83 176.90 7icg h LEU 218 N 0.51 0.60 0.00 -2.39 4.07 -0.62 0.28 115.31 117.77 7icg h LEU 218 Ca 0.35 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.24 7icg h LEU 218 Cb 0.42 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 7icg h LEU 218 CO -0.30 0.37 -0.94 1.56 -1.08 0.00 0.00 178.44 178.05 7icg h GLN 219 N 0.68 0.00 0.14 1.13 4.20 -0.03 0.32 115.11 121.55 7icg h GLN 219 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 7icg h GLN 219 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 7icg h GLN 219 CO -0.12 0.21 -0.26 -0.22 -0.67 0.00 0.00 178.83 177.77 7icg h LYS 220 N 0.00 -0.41 0.00 1.46 3.64 0.55 -0.33 116.57 121.47 7icg h LYS 220 Ca -0.06 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 7icg h LYS 220 Cb 1.30 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 7icg h LYS 220 CO 0.03 -0.27 0.00 1.33 -2.27 0.00 0.00 179.45 178.27 7icg n VAL 221 N -3.91 0.15 -1.43 2.00 0.24 -0.55 -4.88 118.33 109.94 7icg n VAL 221 Ca -0.05 0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 7icg n VAL 221 Cb 0.21 -0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 31.84 7icg n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 7icg n HIS 222 N -1.09 -0.03 0.12 6.34 8.25 -0.14 -4.93 115.22 123.75 7icg n HIS 222 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 7icg n HIS 222 Cb 0.09 -0.91 -0.15 0.00 1.12 0.00 0.00 29.99 30.14 7icg n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 7icg h PHE 223 N 0.00 0.74 -3.38 4.41 3.57 -0.65 -3.42 116.94 118.20 7icg h PHE 223 Ca -0.03 -0.54 -0.60 0.00 3.53 0.00 0.00 57.97 60.33 7icg h PHE 223 Cb 0.46 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 7icg h PHE 223 CO 0.04 1.47 0.29 0.42 -2.23 0.00 0.00 178.31 178.30 7icg s ILE 224 N -2.62 4.93 -0.20 1.41 1.01 -0.65 -0.10 121.20 124.98 7icg s ILE 224 Ca -0.08 1.34 -0.18 0.00 0.00 0.00 0.00 60.65 61.72 7icg s ILE 224 Cb 0.05 -4.02 -0.20 0.00 0.01 0.00 0.00 42.46 38.31 7icg s ILE 224 CO 0.91 0.00 0.19 0.35 0.00 0.00 0.00 174.94 176.39 7icg n THR 225 N 5.10 1.57 -4.24 2.92 -2.24 0.35 -4.53 114.28 113.22 7icg n THR 225 Ca 0.02 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 7icg n THR 225 Cb 0.48 -1.97 -0.10 0.00 -2.10 0.00 0.00 70.33 66.64 7icg n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 7icg s ASP 226 N -6.93 0.57 -0.13 3.42 1.11 -1.22 -5.00 116.67 108.49 7icg s ASP 226 Ca -0.29 -1.36 0.02 0.00 0.18 0.00 0.00 52.55 51.11 7icg s ASP 226 Cb 0.07 0.28 0.00 0.00 1.07 0.00 0.00 42.92 44.34 7icg s ASP 226 CO 0.61 -0.78 -0.20 -0.89 1.18 0.00 0.00 175.17 175.09 7icg s THR 227 N -3.99 2.29 -0.23 -1.27 2.01 -1.26 -2.64 115.64 110.55 7icg s THR 227 Ca 0.36 -0.92 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 7icg s THR 227 Cb 0.07 -1.92 -0.18 0.00 0.01 0.00 0.00 72.50 70.49 7icg s THR 227 CO 0.11 0.54 -0.05 0.18 -0.69 0.00 0.00 174.62 174.71 7icg n LEU 228 N 3.83 2.28 -3.64 4.42 4.32 0.25 -4.90 117.00 123.56 7icg n LEU 228 Ca -0.19 0.23 -0.08 0.00 -0.02 0.00 0.00 56.01 55.95 7icg n LEU 228 Cb 0.52 -0.93 -0.07 0.00 -1.62 0.00 0.00 43.42 41.32 7icg n LEU 228 CO 0.28 0.63 0.41 -0.94 -1.22 0.00 0.00 177.39 176.55 7icg s SER 229 N -7.04 -0.85 -0.29 -1.43 1.04 -0.54 -4.76 113.70 99.83 7icg s SER 229 Ca -0.32 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 7icg s SER 229 Cb 0.10 1.37 0.09 0.00 0.10 0.00 0.00 66.02 67.68 7icg s SER 229 CO 0.59 -0.23 0.08 -0.75 0.98 0.00 0.00 173.24 173.91 7icg s LYS 230 N 1.33 0.79 0.00 4.02 2.20 -1.26 0.32 119.74 127.14 7icg s LYS 230 Ca -0.08 -1.00 0.00 0.00 -0.36 0.00 0.00 55.97 54.53 7icg s LYS 230 Cb -0.05 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 7icg s LYS 230 CO -0.15 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.34 7icg n GLY 231 N 4.84 2.78 0.82 5.54 0.00 -0.51 -5.00 105.19 113.67 7icg n GLY 231 Ca -0.04 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 43.96 7icg n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 7icg n GLU 232 N -0.38 2.12 0.00 1.61 0.28 -1.26 -4.25 120.64 118.76 7icg n GLU 232 Ca 0.00 -1.48 0.00 0.00 -0.16 0.00 0.00 57.16 55.52 7icg n GLU 232 Cb 0.00 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.46 7icg n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 7icg n THR 233 N 0.62 0.00 -4.20 3.84 -2.24 -1.26 -4.72 114.28 106.31 7icg n THR 233 Ca 0.14 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.72 7icg n THR 233 Cb 0.41 0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.62 7icg n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 7icg s LYS 234 N 0.00 0.80 0.01 -0.78 2.20 -1.26 -0.01 119.74 120.70 7icg s LYS 234 Ca 0.00 -0.14 0.06 0.00 -0.36 0.00 0.00 55.97 55.52 7icg s LYS 234 Cb 0.00 -0.79 -0.02 0.00 -1.51 0.00 0.00 37.83 35.51 7icg s LYS 234 CO 0.00 -0.03 -0.18 0.12 -0.36 0.00 0.00 175.35 174.90 7icg s PHE 235 N 0.68 1.58 -0.21 4.03 2.19 0.30 -1.42 117.98 125.12 7icg s PHE 235 Ca -0.09 -0.33 0.01 0.00 0.33 0.00 0.00 56.93 56.85 7icg s PHE 235 Cb -0.12 -0.98 0.05 0.00 -1.31 0.00 0.00 43.02 40.66 7icg s PHE 235 CO 0.00 0.02 -0.07 -1.64 1.83 0.00 0.00 175.22 175.36 7icg s MET 236 N -0.77 1.74 0.00 10.12 -1.94 0.15 -2.00 119.30 126.60 7icg s MET 236 Ca 0.06 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.16 7icg s MET 236 Cb -0.08 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.31 7icg s MET 236 CO 0.00 -0.52 0.00 0.41 -0.01 0.00 0.00 175.02 174.91 7icg n GLY 237 N 4.70 5.08 2.98 -0.03 0.00 0.16 0.85 105.19 118.93 7icg n GLY 237 Ca -0.13 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.36 7icg n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7icg s VAL 238 N -0.90 0.61 0.36 1.61 1.01 -1.08 -1.61 120.40 120.39 7icg s VAL 238 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.75 7icg s VAL 238 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 7icg s VAL 238 CO 0.00 0.19 0.21 0.00 0.00 0.00 0.00 175.10 175.50 7icg s GLN 240 N -3.60 0.23 -0.07 0.00 0.74 0.86 -1.62 119.66 116.20 7icg s GLN 240 Ca 0.33 0.50 -0.30 0.00 0.05 0.00 0.00 55.36 55.94 7icg s GLN 240 Cb 0.03 0.20 -0.05 0.00 1.10 0.00 0.00 33.01 34.29 7icg s GLN 240 CO 0.21 -0.07 1.53 -0.51 -0.55 0.00 0.00 175.29 175.91 7icg s LEU 241 N 1.85 4.29 -0.46 3.68 1.43 -1.26 -4.61 118.68 123.59 7icg s LEU 241 Ca -0.05 2.11 -0.45 0.00 -1.03 0.00 0.00 54.13 54.71 7icg s LEU 241 Cb -0.04 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.45 7icg s LEU 241 CO -0.15 -0.86 1.73 -0.81 0.23 0.00 0.00 176.35 176.49 7icg n PRO 242 N 6.70 0.19 -2.15 1.29 -0.04 -1.26 -4.02 135.00 135.70 7icg n PRO 242 Ca 0.16 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 7icg n PRO 242 Cb 0.43 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 7icg n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 7icg s SER 243 N 3.69 6.10 0.00 3.54 0.01 -1.26 -4.88 113.70 120.90 7icg s SER 243 Ca 1.07 1.11 0.00 0.00 1.31 0.00 0.00 55.95 59.43 7icg s SER 243 Cb -1.42 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.28 7icg s SER 243 CO 0.76 -1.57 0.00 0.29 0.41 0.00 0.00 173.24 173.13 7icg n LYS 244 N 8.26 0.00 -3.36 12.44 4.76 -1.26 -4.44 118.16 134.55 7icg n LYS 244 Ca 0.20 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.27 7icg n LYS 244 Cb 0.47 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.62 7icg n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 7icg n ASN 245 N 0.00 4.94 0.00 4.39 2.04 -1.26 -5.01 115.26 120.36 7icg n ASN 245 Ca 0.00 -3.29 0.00 0.00 -0.44 0.00 0.00 54.58 50.85 7icg n ASN 245 Cb 0.00 -1.06 0.00 0.00 -2.53 0.00 0.00 39.78 36.19 7icg n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 7icg n ASP 246 N 1.69 0.00 0.00 0.53 9.92 -1.26 -4.63 116.55 122.80 7icg n ASP 246 Ca 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 7icg n ASP 246 Cb 0.37 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 7icg n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 7icg n GLU 247 N 0.00 0.00 -3.69 -1.24 -0.58 -1.26 -5.08 120.64 108.79 7icg n GLU 247 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 7icg n GLU 247 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 7icg n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 7icg s LYS 248 N 0.00 0.63 0.34 3.49 0.00 -1.26 -5.13 119.74 117.81 7icg s LYS 248 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 55.97 54.98 7icg s LYS 248 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 37.83 35.96 7icg s LYS 248 CO 0.00 -1.00 0.53 -2.00 0.00 0.00 0.00 175.35 172.88 7icg s GLU 249 N 1.66 3.43 0.51 1.78 2.12 -1.26 -4.27 118.70 122.68 7icg s GLU 249 Ca 0.10 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 55.03 7icg s GLU 249 Cb -0.17 -2.69 0.03 0.00 0.26 0.00 0.00 34.13 31.55 7icg s GLU 249 CO -0.26 0.15 0.72 0.71 -0.54 0.00 0.00 175.26 176.04 7icg s TYR 250 N -2.29 2.87 0.82 5.30 2.02 -1.26 -5.02 117.35 119.81 7icg s TYR 250 Ca 0.40 -0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.90 7icg s TYR 250 Cb -0.10 -2.64 0.08 0.00 -0.40 0.00 0.00 41.96 38.91 7icg s TYR 250 CO 0.35 -0.73 1.12 -2.14 -1.57 0.00 0.00 175.55 172.57 7icg s PRO 251 N -4.65 1.89 0.05 -1.71 0.02 -1.26 -4.95 135.00 124.38 7icg s PRO 251 Ca 0.56 0.48 -0.13 0.00 0.02 0.00 0.00 61.00 61.93 7icg s PRO 251 Cb -0.10 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 7icg s PRO 251 CO 0.37 -1.72 0.42 -1.01 -0.33 0.00 0.00 177.00 174.73 7icg s HIS 252 N -3.25 3.67 0.04 6.54 3.76 -1.26 -4.67 115.29 120.11 7icg s HIS 252 Ca 0.61 0.93 0.06 0.00 -0.15 0.00 0.00 55.06 56.52 7icg s HIS 252 Cb -0.14 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 7icg s HIS 252 CO 0.53 0.58 -0.18 1.03 -0.85 0.00 0.00 174.74 175.85 7icg s ARG 253 N -1.47 1.24 0.35 1.40 0.52 -0.64 -4.36 118.95 115.99 7icg s ARG 253 Ca 0.29 -0.85 -0.28 0.00 -0.52 0.00 0.00 55.73 54.36 7icg s ARG 253 Cb -0.16 -1.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.91 7icg s ARG 253 CO 0.16 0.33 1.30 1.03 0.02 0.00 0.00 175.30 178.14 7icg s ARG 254 N -1.09 4.27 -0.15 3.54 1.81 -1.26 -1.32 118.95 124.74 7icg s ARG 254 Ca 0.05 2.18 -0.17 0.00 -1.72 0.00 0.00 55.73 56.08 7icg s ARG 254 Cb -0.08 -2.99 0.04 0.00 -0.45 0.00 0.00 34.95 31.47 7icg s ARG 254 CO 0.01 -0.25 0.45 -1.50 -0.68 0.00 0.00 175.30 173.34 7icg s ILE 255 N -1.18 0.01 0.03 1.52 2.07 -0.64 -2.00 121.20 121.01 7icg s ILE 255 Ca 0.51 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.71 7icg s ILE 255 Cb -0.39 -0.66 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 7icg s ILE 255 CO 0.51 -0.03 -0.07 -1.81 -1.91 0.00 0.00 174.94 171.64 7icg s ASP 256 N -0.00 0.71 -0.06 4.50 1.11 -0.46 0.38 116.67 122.84 7icg s ASP 256 Ca -0.02 -0.47 -0.02 0.00 0.18 0.00 0.00 52.55 52.22 7icg s ASP 256 Cb -0.03 0.03 0.04 0.00 1.07 0.00 0.00 42.92 44.03 7icg s ASP 256 CO 0.02 -0.18 0.12 -0.63 1.18 0.00 0.00 175.17 175.68 7icg s ILE 257 N -1.18 -0.09 -0.04 0.77 1.01 -0.85 -1.00 121.20 119.82 7icg s ILE 257 Ca -0.09 0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.80 7icg s ILE 257 Cb -0.09 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.18 7icg s ILE 257 CO 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 174.94 174.95 7icg s ARG 258 N 1.37 1.14 0.38 2.79 3.03 -0.80 -0.54 118.95 126.32 7icg s ARG 258 Ca -0.07 -0.27 -0.24 0.00 2.03 0.00 0.00 55.73 57.19 7icg s ARG 258 Cb -0.12 -1.03 -0.10 0.00 -1.03 0.00 0.00 34.95 32.67 7icg s ARG 258 CO -0.05 0.02 0.97 -1.17 -1.13 0.00 0.00 175.30 173.94 7icg s LEU 259 N 0.58 4.16 -0.12 -1.89 2.96 0.98 -0.40 118.68 124.96 7icg s LEU 259 Ca -0.10 1.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.56 7icg s LEU 259 Cb -0.13 -4.23 0.04 0.00 0.50 0.00 0.00 46.19 42.37 7icg s LEU 259 CO 0.01 -0.27 0.30 -0.63 -1.32 0.00 0.00 176.35 174.45 7icg s ILE 260 N -1.81 -0.02 0.42 6.68 -1.09 0.27 -4.86 121.20 120.80 7icg s ILE 260 Ca 0.56 0.06 -0.26 0.00 -2.23 0.00 0.00 60.65 58.78 7icg s ILE 260 Cb -0.16 -0.44 -0.10 0.00 -1.58 0.00 0.00 42.46 40.18 7icg s ILE 260 CO 0.21 0.02 1.34 -0.81 -1.23 0.00 0.00 174.94 174.47 7icg n PRO 261 N 3.53 2.09 -0.30 2.79 -0.04 -1.26 -4.10 135.00 137.72 7icg n PRO 261 Ca -0.18 0.74 0.06 0.00 -0.04 0.00 0.00 63.50 64.08 7icg n PRO 261 Cb 0.56 -2.48 0.21 0.00 -0.04 0.00 0.00 33.50 31.75 7icg n PRO 261 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 7icg h LYS 262 N 2.24 0.68 0.00 0.54 1.63 0.78 -2.75 116.57 119.69 7icg h LYS 262 Ca -0.49 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 7icg h LYS 262 Cb 1.28 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 7icg h LYS 262 CO 0.61 0.45 0.00 -0.40 -3.45 0.00 0.00 179.45 176.66 7icg n ASP 263 N -4.81 0.00 -0.98 4.20 5.75 -1.26 -2.49 116.55 116.97 7icg n ASP 263 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.90 7icg n ASP 263 Cb 0.38 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.43 7icg n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 7icg n GLN 264 N -0.65 0.00 0.09 0.11 10.64 -1.04 -4.90 117.38 121.63 7icg n GLN 264 Ca 0.00 -0.99 -0.04 0.00 -1.83 0.00 0.00 57.00 54.14 7icg n GLN 264 Cb 0.00 0.30 -0.02 0.00 -0.86 0.00 0.00 30.24 29.66 7icg n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 7icg h TYR 265 N 0.16 -0.22 -1.03 2.61 3.20 -1.51 -3.09 116.97 117.08 7icg h TYR 265 Ca -0.40 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 61.75 7icg h TYR 265 Cb 1.42 0.07 -0.13 0.00 1.54 0.00 0.00 36.73 39.64 7icg h TYR 265 CO -0.14 -0.14 0.62 1.88 -1.64 0.00 0.00 178.16 178.74 7icg h TYR 266 N -0.30 0.90 -0.70 -3.82 0.05 -1.87 1.00 116.97 112.22 7icg h TYR 266 Ca -0.02 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 7icg h TYR 266 Cb 0.18 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 7icg h TYR 266 CO 0.13 -0.02 0.32 0.00 -1.05 0.00 0.00 178.16 177.54 7icg h GLY 268 N 0.99 -0.31 0.42 0.00 0.00 0.18 0.44 103.07 104.78 7icg h GLY 268 Ca 0.24 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.78 7icg h GLY 268 CO -0.03 -0.11 0.31 -2.08 0.00 0.00 0.00 176.54 174.63 7icg h VAL 269 N -0.50 0.81 0.22 4.60 2.07 0.83 0.50 116.25 124.77 7icg h VAL 269 Ca -0.03 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 7icg h VAL 269 Cb 0.38 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 7icg h VAL 269 CO 0.05 0.10 -0.13 0.25 0.02 0.00 0.00 177.57 177.85 7icg h LEU 270 N 0.53 -0.33 -1.00 2.57 5.85 -0.70 -2.16 115.31 120.06 7icg h LEU 270 Ca 0.34 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.23 7icg h LEU 270 Cb 0.40 0.10 -0.15 0.00 0.37 0.00 0.00 40.66 41.37 7icg h LEU 270 CO -0.29 -0.21 -0.42 0.00 -0.34 0.00 0.00 178.44 177.18 7icg n TYR 271 N -3.03 -0.04 0.24 1.25 9.36 0.14 0.13 117.16 125.20 7icg n TYR 271 Ca -0.04 1.23 0.06 0.00 3.32 0.00 0.00 57.90 62.48 7icg n TYR 271 Cb 0.14 -0.83 0.56 0.00 -0.63 0.00 0.00 39.34 38.57 7icg n TYR 271 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 7icg h PHE 272 N 0.00 0.00 -0.04 2.98 0.04 -0.02 -2.90 116.94 117.01 7icg h PHE 272 Ca 0.32 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.00 7icg h PHE 272 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 7icg h PHE 272 CO -0.90 0.11 -0.42 1.15 -0.60 0.00 0.00 178.31 177.65 7icg h THR 273 N 0.00 1.31 -0.56 -1.55 2.02 0.38 -3.29 112.91 111.22 7icg h THR 273 Ca -0.00 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.70 7icg h THR 273 Cb 0.20 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 7icg h THR 273 CO 0.01 0.43 0.00 0.61 0.37 0.00 0.00 175.52 176.94 7icg n GLY 274 N -0.27 0.36 3.78 2.16 0.00 -1.02 -4.48 105.19 105.71 7icg n GLY 274 Ca -0.02 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 7icg n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7icg s SER 275 N -4.00 2.89 0.24 1.61 1.04 -1.12 -4.72 113.70 109.65 7icg s SER 275 Ca 0.00 0.72 -0.05 0.00 0.48 0.00 0.00 55.95 57.11 7icg s SER 275 Cb 0.00 -1.10 0.46 0.00 0.10 0.00 0.00 66.02 65.48 7icg s SER 275 CO 0.00 -2.91 1.70 0.44 0.98 0.00 0.00 173.24 173.44 7icg h ASP 276 N -1.75 0.08 -0.81 7.02 5.19 -1.92 0.12 116.42 124.35 7icg h ASP 276 Ca -0.48 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.05 7icg h ASP 276 Cb 1.30 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.94 7icg h ASP 276 CO 0.51 -0.01 0.42 0.16 -3.12 0.00 0.00 179.24 177.20 7icg h ILE 277 N 0.31 1.24 -0.68 0.35 -2.65 -1.93 -1.50 117.51 112.65 7icg h ILE 277 Ca 0.41 -0.64 -0.07 0.00 1.03 0.00 0.00 64.86 65.59 7icg h ILE 277 Cb 0.69 0.17 -0.03 0.00 -2.05 0.00 0.00 36.82 35.60 7icg h ILE 277 CO -0.48 0.28 0.15 0.15 0.03 0.00 0.00 178.15 178.28 7icg h PHE 278 N 1.15 1.16 0.46 0.16 3.57 -0.87 -2.57 116.94 120.00 7icg h PHE 278 Ca 0.28 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 7icg h PHE 278 Cb 0.06 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 7icg h PHE 278 CO 0.01 0.95 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.88 7icg h ASN 279 N 1.03 -0.61 0.06 0.41 -0.26 -0.50 0.32 115.58 116.03 7icg h ASN 279 Ca 0.21 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.99 7icg h ASN 279 Cb 0.39 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.80 7icg h ASN 279 CO 0.01 -0.41 -0.25 0.11 -1.06 0.00 0.00 177.43 175.83 7icg h LYS 280 N -0.66 -0.34 -0.76 0.81 1.57 -1.27 2.64 116.57 118.55 7icg h LYS 280 Ca -0.06 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.92 7icg h LYS 280 Cb 0.53 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 7icg h LYS 280 CO 0.08 -0.23 0.04 -0.91 -0.57 0.00 0.00 179.45 177.86 7icg h ASN 281 N -0.35 -0.30 -0.68 0.86 4.21 -1.47 1.70 115.58 119.55 7icg h ASN 281 Ca -0.00 0.19 -0.08 0.00 1.21 0.00 0.00 56.30 57.62 7icg h ASN 281 Cb 0.35 0.33 -0.03 0.00 -1.12 0.00 0.00 38.32 37.85 7icg h ASN 281 CO -0.13 -0.17 0.12 -0.03 -1.29 0.00 0.00 177.43 175.93 7icg h MET 282 N 0.12 1.11 -0.72 0.81 4.05 -0.18 -0.76 114.93 119.36 7icg h MET 282 Ca 0.42 -0.29 0.04 0.00 -0.28 0.00 0.00 59.70 59.59 7icg h MET 282 Cb 0.75 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 31.37 7icg h MET 282 CO -0.65 1.01 0.44 0.00 0.23 0.00 0.00 176.91 177.94 7icg h ARG 283 N 1.04 0.82 -0.06 0.39 3.08 1.61 -0.65 114.38 120.61 7icg h ARG 283 Ca 0.21 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 7icg h ARG 283 Cb 0.43 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 7icg h ARG 283 CO 0.01 0.54 -0.02 0.00 -1.07 0.00 0.00 179.97 179.43 7icg h ALA 284 N 1.32 0.08 -0.93 0.04 0.00 0.57 -3.03 119.26 117.32 7icg h ALA 284 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 7icg h ALA 284 Cb 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 7icg h ALA 284 CO -0.13 -0.19 0.57 1.25 0.00 0.00 0.00 179.25 180.75 7icg h HIS 285 N -0.24 1.21 -0.82 0.00 -0.00 -0.95 -2.17 115.15 112.18 7icg h HIS 285 Ca 0.01 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.58 7icg h HIS 285 Cb 0.44 -0.40 -0.12 0.00 -0.00 0.00 0.00 27.41 27.33 7icg h HIS 285 CO 0.06 0.80 0.28 0.00 -0.00 0.00 0.00 177.93 179.06 7icg h ALA 286 N 1.35 1.19 -0.57 5.26 0.00 -1.09 0.82 119.26 126.22 7icg h ALA 286 Ca 0.33 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 7icg h ALA 286 Cb -0.07 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 7icg h ALA 286 CO -0.06 -0.34 0.33 1.25 0.00 0.00 0.00 179.25 180.43 7icg h LEU 287 N 0.33 0.70 0.73 0.00 7.12 -1.20 0.57 115.31 123.56 7icg h LEU 287 Ca 0.49 -0.08 -0.04 0.00 0.13 0.00 0.00 57.88 58.39 7icg h LEU 287 Cb 0.89 -0.18 0.01 0.00 -0.53 0.00 0.00 40.66 40.85 7icg h LEU 287 CO -0.53 0.57 -0.35 -0.33 -0.13 0.00 0.00 178.44 177.67 7icg h GLU 288 N 0.77 -0.95 0.00 1.25 4.39 -0.31 -2.71 114.58 117.03 7icg h GLU 288 Ca 0.20 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.97 7icg h GLU 288 Cb 0.01 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 7icg h GLU 288 CO -0.04 -0.63 0.00 1.63 -1.16 0.00 0.00 179.01 178.81 7icg n LYS 289 N -5.01 0.00 -2.48 2.33 4.76 -0.24 -4.60 118.16 112.92 7icg n LYS 289 Ca -0.12 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.30 7icg n LYS 289 Cb 0.39 -1.41 0.01 0.00 -1.84 0.00 0.00 35.03 32.18 7icg n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 7icg n GLY 290 N -0.56 0.75 3.27 0.72 0.00 -1.02 -4.97 105.19 103.38 7icg n GLY 290 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 7icg n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 7icg s PHE 291 N -3.02 1.53 -0.01 1.61 0.08 0.18 -0.43 117.98 117.92 7icg s PHE 291 Ca 0.03 -1.52 -0.03 0.00 0.12 0.00 0.00 56.93 55.54 7icg s PHE 291 Cb -0.02 -0.69 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 7icg s PHE 291 CO 0.05 -0.73 0.06 -0.08 -0.10 0.00 0.00 175.22 174.42 7icg s THR 292 N -3.71 0.04 -0.10 0.64 -1.32 -0.42 -2.67 115.64 108.09 7icg s THR 292 Ca 0.39 -0.30 -0.10 0.00 -1.21 0.00 0.00 61.69 60.47 7icg s THR 292 Cb 0.04 -0.19 0.03 0.00 -1.51 0.00 0.00 72.50 70.87 7icg s THR 292 CO 0.21 -0.17 0.28 -0.63 -2.21 0.00 0.00 174.62 172.10 7icg s ILE 293 N -0.51 -0.00 0.21 5.08 -1.09 -1.26 -1.31 121.20 122.32 7icg s ILE 293 Ca -0.06 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.29 7icg s ILE 293 Cb -0.04 -0.39 -0.02 0.00 -1.58 0.00 0.00 42.46 40.43 7icg s ILE 293 CO 0.00 0.00 0.30 0.54 -1.23 0.00 0.00 174.94 174.55 7icg s ASN 294 N 0.15 0.04 0.16 3.58 6.03 -1.11 -4.99 114.94 118.81 7icg s ASN 294 Ca -0.00 -1.08 0.07 0.00 -1.03 0.00 0.00 52.86 50.82 7icg s ASN 294 Cb -0.02 0.47 0.54 0.00 -3.03 0.00 0.00 41.25 39.21 7icg s ASN 294 CO 0.00 -0.96 0.74 -1.84 -2.03 0.00 0.00 177.10 173.01 7icg n GLU 295 N -0.29 -0.03 -0.05 3.55 0.00 -1.26 -2.48 120.64 120.08 7icg n GLU 295 Ca -0.02 0.67 -0.00 0.00 0.00 0.00 0.00 57.16 57.80 7icg n GLU 295 Cb 0.64 -1.15 -0.15 0.00 0.00 0.00 0.00 31.44 30.78 7icg n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 7icg n TYR 296 N -4.22 0.00 -3.93 -1.84 4.01 -1.26 -1.46 117.16 108.45 7icg n TYR 296 Ca 0.15 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.80 7icg n TYR 296 Cb 0.52 -0.69 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 7icg n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 7icg s THR 297 N -2.88 0.00 -0.14 -0.72 -4.23 -1.03 -4.59 115.64 102.06 7icg s THR 297 Ca -0.08 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 7icg s THR 297 Cb 0.09 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.47 7icg s THR 297 CO 0.78 0.00 -0.13 -0.51 -0.54 0.00 0.00 174.62 174.22 7icg s ILE 298 N -3.24 1.42 -0.03 2.99 2.07 -1.26 -2.75 121.20 120.41 7icg s ILE 298 Ca 0.20 -0.54 0.05 0.00 -1.41 0.00 0.00 60.65 58.95 7icg s ILE 298 Cb -0.03 -1.35 -0.01 0.00 0.13 0.00 0.00 42.46 41.20 7icg s ILE 298 CO 0.12 0.43 -0.19 -0.13 -1.91 0.00 0.00 174.94 173.26 7icg s ARG 299 N 1.49 1.73 0.06 3.50 0.52 -0.42 -0.34 118.95 125.49 7icg s ARG 299 Ca 0.04 -0.69 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 7icg s ARG 299 Cb -0.13 -1.59 -0.08 0.00 0.52 0.00 0.00 34.95 33.67 7icg s ARG 299 CO -0.09 0.36 1.70 -1.25 0.02 0.00 0.00 175.30 176.03 7icg s PRO 300 N -0.26 4.18 -0.24 3.54 0.04 -1.26 -1.31 135.00 139.69 7icg s PRO 300 Ca 0.03 2.37 -0.25 0.00 0.04 0.00 0.00 61.00 63.19 7icg s PRO 300 Cb -0.09 -3.67 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 7icg s PRO 300 CO 0.01 -0.77 0.85 -1.17 0.04 0.00 0.00 177.00 175.95 7icg s LEU 301 N 2.91 4.08 0.96 -3.56 2.96 0.42 -4.14 118.68 122.32 7icg s LEU 301 Ca 0.76 1.07 -0.14 0.00 -0.22 0.00 0.00 54.13 55.60 7icg s LEU 301 Cb -0.40 -3.22 0.17 0.00 0.50 0.00 0.00 46.19 43.23 7icg s LEU 301 CO 0.33 -0.53 1.15 -0.83 -1.32 0.00 0.00 176.35 175.15 7icg s GLY 302 N 1.33 1.60 -0.03 7.98 0.00 -1.26 -4.83 107.32 112.10 7icg s GLY 302 Ca 0.36 -0.64 0.21 0.00 0.00 0.00 0.00 44.72 44.64 7icg s GLY 302 CO 0.07 -0.02 0.48 1.55 0.00 0.00 0.00 173.10 175.19 7icg n VAL 303 N -3.92 0.38 0.00 1.40 3.14 -1.26 -4.29 118.33 113.77 7icg n VAL 303 Ca 0.08 -0.58 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 7icg n VAL 303 Cb 0.59 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 7icg n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 7icg n THR 304 N -2.42 0.00 0.00 1.55 -2.24 -1.26 -4.59 114.28 105.31 7icg n THR 304 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 7icg n THR 304 Cb 0.69 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 7icg n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7icg n GLY 305 N -0.77 2.52 0.96 3.38 0.00 -1.26 -5.06 105.19 104.96 7icg n GLY 305 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 7icg n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 7icg n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.87 118.33 114.04 7icg n VAL 306 Ca 0.00 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 7icg n VAL 306 Cb 0.00 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 7icg n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7icg n ALA 307 N -2.32 0.00 -3.00 2.33 0.00 -1.26 -4.27 120.51 111.99 7icg n ALA 307 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 7icg n ALA 307 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 7icg n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7icg n GLY 308 N -0.75 5.21 0.00 0.00 0.00 -1.26 -4.46 105.19 103.94 7icg n GLY 308 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 7icg n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 7icg n GLU 309 N 0.00 0.00 0.00 1.61 4.07 -1.26 -4.68 120.64 120.38 7icg n GLU 309 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 7icg n GLU 309 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 7icg n GLU 309 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 7icg n PRO 310 N 0.00 0.00 -2.40 5.31 -0.02 -1.26 -4.59 135.00 132.04 7icg n PRO 310 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 7icg n PRO 310 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 7icg n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 7icg s LEU 311 N 0.00 4.00 -0.36 2.45 1.02 0.54 -4.97 118.68 121.37 7icg s LEU 311 Ca 0.00 2.14 -0.22 0.00 0.02 0.00 0.00 54.13 56.07 7icg s LEU 311 Cb 0.00 -4.31 0.01 0.00 0.02 0.00 0.00 46.19 41.91 7icg s LEU 311 CO 0.00 -0.78 0.74 -2.84 0.02 0.00 0.00 176.35 173.49 7icg s PRO 312 N -2.77 3.75 -0.29 1.29 0.02 -1.26 -4.58 135.00 131.16 7icg s PRO 312 Ca 0.63 0.27 -0.04 0.00 0.02 0.00 0.00 61.00 61.88 7icg s PRO 312 Cb -0.24 -3.80 0.03 0.00 0.02 0.00 0.00 34.50 30.51 7icg s PRO 312 CO 0.29 -0.80 0.03 0.08 -0.33 0.00 0.00 177.00 176.27 7icg s VAL 313 N 2.98 3.39 -2.78 3.83 1.01 -1.26 -4.98 120.40 122.58 7icg s VAL 313 Ca 0.29 -1.06 0.24 0.00 0.00 0.00 0.00 61.98 61.46 7icg s VAL 313 Cb -0.14 -2.83 0.17 0.00 0.00 0.00 0.00 36.38 33.59 7icg s VAL 313 CO 0.16 0.00 1.26 0.47 0.00 0.00 0.00 175.10 176.99 7icg n ASP 314 N 4.74 2.72 -2.94 3.32 9.92 -1.26 -4.80 116.55 128.24 7icg n ASP 314 Ca -0.14 -1.87 -0.02 0.00 -0.53 0.00 0.00 54.79 52.23 7icg n ASP 314 Cb 0.46 0.09 0.02 0.00 -0.64 0.00 0.00 41.12 41.04 7icg n ASP 314 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 7icg n SER 315 N 1.01 -1.38 0.22 -2.24 2.88 -1.26 -4.98 113.62 107.86 7icg n SER 315 Ca 0.13 -1.69 0.13 0.00 -1.33 0.00 0.00 58.87 56.11 7icg n SER 315 Cb 0.56 2.23 0.25 0.00 -0.75 0.00 0.00 64.21 66.50 7icg n SER 315 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 7icg h GLU 316 N 0.00 0.00 -0.01 -1.46 5.08 -1.95 -3.16 114.58 113.08 7icg h GLU 316 Ca -0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 7icg h GLU 316 Cb 0.98 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 7icg h GLU 316 CO 0.30 0.00 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.08 7icg h LYS 317 N 0.00 0.02 -1.03 2.33 1.63 -1.98 -3.13 116.57 114.41 7icg h LYS 317 Ca 0.00 -0.01 0.26 0.00 -0.85 0.00 0.00 60.65 60.05 7icg h LYS 317 Cb 0.92 -0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.44 7icg h LYS 317 CO 0.00 0.38 0.64 -0.44 -3.45 0.00 0.00 179.45 176.58 7icg h ASP 318 N -0.33 0.53 0.49 4.20 3.32 -1.93 -1.18 116.42 121.52 7icg h ASP 318 Ca 0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 7icg h ASP 318 Cb 0.37 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.94 7icg h ASP 318 CO 0.00 0.09 -0.24 0.40 -1.72 0.00 0.00 179.24 177.77 7icg h ILE 319 N 0.46 0.00 -0.39 0.35 2.04 -1.65 -2.90 117.51 115.43 7icg h ILE 319 Ca 0.62 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 66.29 7icg h ILE 319 Cb 1.42 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 7icg h ILE 319 CO -0.37 0.00 -0.33 -0.26 0.00 0.00 0.00 178.15 177.19 7icg h PHE 320 N -0.93 -0.92 -0.96 1.37 0.04 -1.43 -0.65 116.94 113.47 7icg h PHE 320 Ca -0.07 0.06 0.18 0.00 2.80 0.00 0.00 57.97 60.94 7icg h PHE 320 Cb 0.51 0.46 -0.18 0.00 2.20 0.00 0.00 35.95 38.94 7icg h PHE 320 CO 0.04 -0.39 -0.27 -0.44 -0.60 0.00 0.00 178.31 176.65 7icg h ASP 321 N -0.26 -0.99 -0.00 2.17 3.32 -1.32 0.86 116.42 120.20 7icg h ASP 321 Ca 0.17 0.29 0.03 0.00 0.02 0.00 0.00 57.03 57.54 7icg h ASP 321 Cb 0.54 0.62 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 7icg h ASP 321 CO -0.54 -0.31 -0.36 1.88 -1.72 0.00 0.00 179.24 178.19 7icg h TYR 322 N -0.00 -1.00 0.00 4.55 0.05 -0.91 0.31 116.97 119.98 7icg h TYR 322 Ca 0.44 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.25 7icg h TYR 322 Cb 0.68 0.44 0.00 0.00 1.01 0.00 0.00 36.73 38.86 7icg h TYR 322 CO -0.76 -0.45 0.00 0.44 -1.05 0.00 0.00 178.16 176.34 7icg n ILE 323 N -5.43 0.00 -3.67 -2.88 -5.35 0.12 -4.89 119.36 97.26 7icg n ILE 323 Ca -0.05 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.14 7icg n ILE 323 Cb 0.35 -0.03 0.03 0.00 -1.74 0.00 0.00 39.64 38.25 7icg n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 7icg n GLN 324 N -0.51 -1.16 -4.48 6.28 10.64 0.26 -4.87 117.38 123.52 7icg n GLN 324 Ca 0.01 0.57 -0.23 0.00 -1.83 0.00 0.00 57.00 55.51 7icg n GLN 324 Cb 0.00 -3.85 -0.10 0.00 -0.86 0.00 0.00 30.24 25.44 7icg n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 7icg s TRP 325 N -3.35 1.94 -0.26 2.61 -0.00 -0.64 -4.97 118.94 114.27 7icg s TRP 325 Ca 0.36 -1.02 -0.29 0.00 -0.00 0.00 0.00 56.10 55.15 7icg s TRP 325 Cb -0.14 -1.29 -0.01 0.00 -0.00 0.00 0.00 33.47 32.03 7icg s TRP 325 CO 0.87 -0.03 1.43 -1.59 -0.00 0.00 0.00 176.95 177.62 7icg s LYS 326 N -3.85 3.89 0.01 5.86 -2.85 -1.26 -4.44 119.74 117.10 7icg s LYS 326 Ca 0.32 1.45 -0.34 0.00 -1.00 0.00 0.00 55.97 56.40 7icg s LYS 326 Cb 0.07 -3.94 -0.12 0.00 -2.06 0.00 0.00 37.83 31.78 7icg s LYS 326 CO 0.15 -1.17 1.80 0.98 0.10 0.00 0.00 175.35 177.21 7icg n TYR 327 N 7.89 2.36 -3.57 1.78 9.36 -1.26 -4.91 117.16 128.81 7icg n TYR 327 Ca 0.16 0.03 -0.39 0.00 3.32 0.00 0.00 57.90 61.02 7icg n TYR 327 Cb 0.46 -2.65 -0.11 0.00 -0.63 0.00 0.00 39.34 36.41 7icg n TYR 327 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 7icg s ARG 328 N 3.07 3.63 0.60 2.98 0.52 -1.26 -5.06 118.95 123.43 7icg s ARG 328 Ca 0.87 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 55.34 7icg s ARG 328 Cb -0.65 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.07 7icg s ARG 328 CO 0.46 -0.35 1.29 0.39 0.02 0.00 0.00 175.30 177.11 7icg n GLU 329 N 5.07 1.34 -0.02 3.54 1.02 -1.26 -4.81 120.64 125.52 7icg n GLU 329 Ca -0.13 0.51 0.18 0.00 -0.02 0.00 0.00 57.16 57.70 7icg n GLU 329 Cb 0.50 -2.51 0.64 0.00 -0.02 0.00 0.00 31.44 30.06 7icg n GLU 329 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 7icg h PRO 330 N 0.91 0.09 -0.46 3.49 0.11 -1.93 -2.08 132.00 132.14 7icg h PRO 330 Ca -0.51 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.62 7icg h PRO 330 Cb 1.33 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 7icg h PRO 330 CO 0.54 0.06 0.28 -0.22 -0.21 0.00 0.00 178.00 178.45 7icg h LYS 331 N 0.10 0.54 -0.88 1.05 3.11 -1.79 -2.27 116.57 116.43 7icg h LYS 331 Ca 0.26 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 58.05 7icg h LYS 331 Cb 0.91 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 7icg h LYS 331 CO -0.03 0.36 0.03 -0.40 -2.81 0.00 0.00 179.45 176.60 7icg n ASP 332 N -4.82 2.67 -0.18 4.20 5.68 -0.78 -3.67 116.55 119.64 7icg n ASP 332 Ca 0.02 -2.34 0.13 0.00 -0.50 0.00 0.00 54.79 52.10 7icg n ASP 332 Cb 0.06 -0.57 0.66 0.00 -1.14 0.00 0.00 41.12 40.13 7icg n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 7icg n ARG 333 N 0.18 1.25 0.00 0.11 1.74 -0.85 -4.51 116.66 114.57 7icg n ARG 333 Ca 0.11 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 7icg n ARG 333 Cb 0.61 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 7icg n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 7icg n SER 334 N -0.50 0.00 -0.27 0.55 7.64 -1.24 -2.78 113.62 117.02 7icg n SER 334 Ca 0.19 0.18 0.03 0.00 1.01 0.00 0.00 58.87 60.28 7icg n SER 334 Cb 0.18 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.41 7icg n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19