#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8icq n THR 10 N 0.00 0.00 0.04 2.62 5.66 -1.26 -4.79 114.28 116.55 8icq n THR 10 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 8icq n THR 10 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 8icq n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 8icq h LEU 11 N 0.00 0.00 -0.81 1.09 -0.00 -1.97 -3.32 115.31 110.31 8icq h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 8icq h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 8icq h LEU 11 CO 0.00 0.94 -0.41 0.59 -0.00 0.00 0.00 178.44 179.56 8icq n ASN 12 N -3.22 1.67 0.00 0.17 5.03 -1.26 -4.70 115.26 112.95 8icq n ASN 12 Ca -0.06 -1.29 0.00 0.00 0.87 0.00 0.00 54.58 54.10 8icq n ASN 12 Cb 0.96 0.37 0.00 0.00 -1.02 0.00 0.00 39.78 40.08 8icq n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 8icq n GLY 13 N 1.39 0.00 0.33 7.41 0.00 -1.25 -1.62 105.19 111.45 8icq n GLY 13 Ca 0.10 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.36 8icq n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 8icq h GLY 14 N 0.00 1.92 0.87 -0.02 0.00 -1.90 0.68 103.07 104.62 8icq h GLY 14 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 8icq h GLY 14 CO 0.00 -0.58 -0.23 -2.22 0.00 0.00 0.00 176.54 173.52 8icq h ILE 15 N 0.16 0.52 -0.09 2.60 2.04 -1.84 2.49 117.51 123.38 8icq h ILE 15 Ca 0.73 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 66.28 8icq h ILE 15 Cb 1.71 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 8icq h ILE 15 CO -0.71 0.04 -0.29 0.71 0.00 0.00 0.00 178.15 177.90 8icq h THR 16 N -0.77 1.24 -0.40 -0.27 1.35 0.11 -1.27 112.91 112.90 8icq h THR 16 Ca -0.06 -1.15 -0.11 0.00 -0.55 0.00 0.00 66.41 64.54 8icq h THR 16 Cb 0.55 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 8icq h THR 16 CO 0.11 0.34 -0.18 0.44 -0.25 0.00 0.00 175.52 175.98 8icq h ASP 17 N 0.14 0.85 -0.55 5.36 3.32 0.11 -0.25 116.42 125.40 8icq h ASP 17 Ca 0.02 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 8icq h ASP 17 Cb 0.59 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 8icq h ASP 17 CO 0.04 1.06 0.32 -0.03 -1.72 0.00 0.00 179.24 178.91 8icq h MET 18 N 0.64 0.76 -0.68 3.56 1.85 0.46 -0.83 114.93 120.68 8icq h MET 18 Ca 0.09 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.11 8icq h MET 18 Cb 0.73 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.57 8icq h MET 18 CO 0.06 0.56 0.45 1.25 -0.40 0.00 0.00 176.91 178.83 8icq h LEU 19 N 0.74 0.78 -0.11 3.39 5.85 -1.15 -2.09 115.31 122.73 8icq h LEU 19 Ca 0.20 -0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.65 8icq h LEU 19 Cb 0.01 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.86 8icq h LEU 19 CO -0.03 0.56 -0.98 0.71 -0.34 0.00 0.00 178.44 178.36 8icq h THR 20 N 0.92 1.35 0.39 1.05 1.35 -0.57 -2.36 112.91 115.03 8icq h THR 20 Ca 0.25 -2.35 -0.00 0.00 -0.55 0.00 0.00 66.41 63.76 8icq h THR 20 Cb -0.10 2.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 8icq h THR 20 CO -0.06 0.71 -0.44 -0.33 -0.25 0.00 0.00 175.52 175.16 8icq h GLU 21 N 0.30 -0.83 -0.47 4.72 5.08 -0.70 -1.51 114.58 121.18 8icq h GLU 21 Ca -0.10 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 8icq h GLU 21 Cb 1.62 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.96 8icq h GLU 21 CO 0.18 -0.55 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.28 8icq h LEU 22 N -0.86 -0.99 0.40 1.33 -0.00 -1.44 -0.52 115.31 113.23 8icq h LEU 22 Ca -0.03 0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 8icq h LEU 22 Cb 0.77 0.49 -0.03 0.00 -0.00 0.00 0.00 40.66 41.89 8icq h LEU 22 CO -0.10 -0.29 -0.52 0.00 -0.00 0.00 0.00 178.44 177.54 8icq h ALA 23 N 0.97 -1.11 -0.89 1.53 0.00 -1.26 -1.30 119.26 117.20 8icq h ALA 23 Ca 0.21 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.19 8icq h ALA 23 Cb 0.52 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 8icq h ALA 23 CO -0.58 -1.17 0.63 -0.91 0.00 0.00 0.00 179.25 177.21 8icq h ASN 24 N -0.94 0.09 0.52 0.00 2.35 -0.78 0.32 115.58 117.13 8icq h ASN 24 Ca -0.05 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.50 8icq h ASN 24 Cb 0.85 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 8icq h ASN 24 CO -0.13 0.03 -0.94 0.15 -1.65 0.00 0.00 177.43 174.89 8icq h PHE 25 N 0.09 0.41 0.41 1.19 3.04 -0.03 -3.08 116.94 118.95 8icq h PHE 25 Ca 0.43 -0.23 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 8icq h PHE 25 Cb 1.58 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 40.05 8icq h PHE 25 CO -0.00 1.06 -0.20 0.93 -2.02 0.00 0.00 178.31 178.09 8icq h GLU 26 N 0.14 -0.53 -0.31 1.11 4.39 0.57 -2.78 114.58 117.17 8icq h GLU 26 Ca -0.06 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.74 8icq h GLU 26 Cb 1.59 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 30.28 8icq h GLU 26 CO 0.15 -0.25 -0.30 -0.22 -1.16 0.00 0.00 179.01 177.23 8icq h LYS 27 N -0.74 -0.27 0.00 2.33 1.63 -1.56 -2.05 116.57 115.91 8icq h LYS 27 Ca -0.06 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 8icq h LYS 27 Cb 0.52 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 8icq h LYS 27 CO 0.09 -0.18 0.00 0.09 -3.45 0.00 0.00 179.45 176.00 8icq n ASN 28 N -5.41 0.00 -0.40 4.20 5.03 -1.16 -4.38 115.26 113.14 8icq n ASN 28 Ca -0.00 0.00 0.35 0.00 0.87 0.00 0.00 54.58 55.80 8icq n ASN 28 Cb 0.33 0.00 0.62 0.00 -1.02 0.00 0.00 39.78 39.71 8icq n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 8icq h VAL 29 N 0.00 0.07 -2.08 2.41 2.07 -1.67 -3.40 116.25 113.64 8icq h VAL 29 Ca 0.00 -0.02 -0.57 0.00 0.82 0.00 0.00 66.70 66.93 8icq h VAL 29 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 8icq h VAL 29 CO 0.00 0.01 -0.63 -0.94 0.02 0.00 0.00 177.57 176.03 8icq s SER 30 N -4.48 4.41 -0.99 0.57 1.04 -0.78 -5.01 113.70 108.45 8icq s SER 30 Ca -0.08 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.55 8icq s SER 30 Cb 0.32 -0.71 0.31 0.00 0.10 0.00 0.00 66.02 66.04 8icq s SER 30 CO 0.81 -0.11 1.50 1.67 0.98 0.00 0.00 173.24 178.09 8icq n GLN 31 N -0.93 4.56 -3.56 4.02 7.27 -1.25 -4.12 117.38 123.37 8icq n GLN 31 Ca -0.05 -4.62 -0.27 0.00 0.07 0.00 0.00 57.00 52.12 8icq n GLN 31 Cb 0.60 -2.46 -0.09 0.00 2.41 0.00 0.00 30.24 30.70 8icq n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 8icq n ALA 32 N 0.73 3.84 -0.28 1.69 0.00 -1.16 -4.90 120.51 120.43 8icq n ALA 32 Ca 0.33 -4.66 0.09 0.00 0.00 0.00 0.00 53.44 49.21 8icq n ALA 32 Cb 0.32 -0.93 0.23 0.00 0.00 0.00 0.00 19.45 19.06 8icq n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 8icq h ILE 33 N 3.51 0.39 0.86 0.00 6.09 -1.87 0.13 117.51 126.63 8icq h ILE 33 Ca 0.18 -0.08 -0.04 0.00 -1.37 0.00 0.00 64.86 63.55 8icq h ILE 33 Cb 0.69 0.15 0.01 0.00 0.47 0.00 0.00 36.82 38.14 8icq h ILE 33 CO 0.79 0.04 -0.41 0.45 -3.07 0.00 0.00 178.15 175.95 8icq h HIS 34 N 0.22 -1.07 -0.52 2.19 3.86 -1.97 0.79 115.15 118.67 8icq h HIS 34 Ca 0.48 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.72 8icq h HIS 34 Cb 0.90 0.35 -0.05 0.00 1.06 0.00 0.00 27.41 29.67 8icq h HIS 34 CO -0.29 -0.66 0.23 0.87 0.86 0.00 0.00 177.93 178.95 8icq h LYS 35 N -1.25 0.43 -0.99 2.45 1.57 -1.90 1.23 116.57 118.11 8icq h LYS 35 Ca -0.12 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 8icq h LYS 35 Cb 0.89 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.03 8icq h LYS 35 CO 0.19 0.28 0.64 -0.92 -0.57 0.00 0.00 179.45 179.07 8icq h TYR 36 N 0.44 1.17 -0.01 -1.35 3.20 -0.67 0.15 116.97 119.91 8icq h TYR 36 Ca 0.24 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.01 8icq h TYR 36 Cb 0.20 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 8icq h TYR 36 CO -0.13 0.57 -0.62 -0.97 -1.64 0.00 0.00 178.16 175.37 8icq h ASN 37 N 1.12 0.03 0.29 -2.11 -0.00 0.50 -3.20 115.58 112.21 8icq h ASN 37 Ca 0.44 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.71 8icq h ASN 37 Cb 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.55 8icq h ASN 37 CO -0.19 0.65 -0.14 0.00 -0.00 0.00 0.00 177.43 177.74 8icq h ALA 38 N 1.35 -1.03 -0.87 1.57 0.00 0.40 -2.88 119.26 117.80 8icq h ALA 38 Ca -0.01 -0.08 0.36 0.00 0.00 0.00 0.00 54.91 55.18 8icq h ALA 38 Cb 1.10 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 8icq h ALA 38 CO 0.08 -1.00 0.46 0.66 0.00 0.00 0.00 179.25 179.45 8icq n TYR 39 N -3.10 1.01 0.11 0.00 4.01 -0.42 -1.10 117.16 117.68 8icq n TYR 39 Ca -0.05 1.03 -0.18 0.00 -0.16 0.00 0.00 57.90 58.54 8icq n TYR 39 Cb 0.15 -1.44 -0.14 0.00 -0.31 0.00 0.00 39.34 37.60 8icq n TYR 39 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 8icq h ARG 40 N 0.00 0.34 -0.35 -0.72 0.11 -1.55 0.20 114.38 112.40 8icq h ARG 40 Ca 0.74 -0.57 -0.13 0.00 0.10 0.00 0.00 59.98 60.11 8icq h ARG 40 Cb 1.94 0.21 -0.01 0.00 1.11 0.00 0.00 29.97 33.22 8icq h ARG 40 CO -0.68 1.27 -0.32 1.57 0.10 0.00 0.00 179.97 181.92 8icq h LYS 41 N 0.09 0.77 0.09 0.08 -0.00 -0.88 0.28 116.57 117.00 8icq h LYS 41 Ca -0.16 -0.36 -0.00 0.00 -0.00 0.00 0.00 60.65 60.12 8icq h LYS 41 Cb 2.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 34.23 8icq h LYS 41 CO 0.22 0.98 -0.08 0.00 -0.00 0.00 0.00 179.45 180.58 8icq h ALA 42 N 0.99 -0.84 -0.44 0.07 0.00 -1.35 0.71 119.26 118.41 8icq h ALA 42 Ca 0.07 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.08 8icq h ALA 42 Cb 0.86 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 8icq h ALA 42 CO 0.07 -0.84 0.58 0.00 0.00 0.00 0.00 179.25 179.06 8icq h ALA 43 N -1.66 2.13 0.02 0.00 0.00 -0.56 0.21 119.26 119.41 8icq h ALA 43 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 8icq h ALA 43 Cb 0.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 8icq h ALA 43 CO -0.00 -0.80 -0.01 1.03 0.00 0.00 0.00 179.25 179.46 8icq h SER 44 N 0.00 -0.02 -0.03 0.00 0.87 0.14 -3.08 113.55 111.43 8icq h SER 44 Ca 0.21 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 8icq h SER 44 Cb 1.36 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 8icq h SER 44 CO -0.00 0.32 -0.20 -0.37 -0.53 0.00 0.00 176.83 176.04 8icq h VAL 45 N -0.37 1.50 -0.35 2.23 -1.51 0.15 -3.08 116.25 114.82 8icq h VAL 45 Ca -0.00 -1.76 0.10 0.00 -1.23 0.00 0.00 66.70 63.81 8icq h VAL 45 Cb 0.35 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 8icq h VAL 45 CO 0.00 0.48 0.29 0.16 -1.23 0.00 0.00 177.57 177.28 8icq h ILE 46 N -0.42 0.63 0.00 7.19 3.07 -1.06 0.38 117.51 127.31 8icq h ILE 46 Ca -0.02 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.28 8icq h ILE 46 Cb 0.90 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 38.22 8icq h ILE 46 CO 0.04 0.00 -0.53 0.00 -1.05 0.00 0.00 178.15 176.62 8icq h ALA 47 N 1.74 0.78 -0.14 0.16 0.00 -1.54 -3.10 119.26 117.18 8icq h ALA 47 Ca 0.17 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 8icq h ALA 47 Cb 0.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 8icq h ALA 47 CO -0.00 0.66 -0.65 0.87 0.00 0.00 0.00 179.25 180.12 8icq h LYS 48 N 0.00 0.52 -6.29 0.00 1.57 -0.19 -3.38 116.57 108.80 8icq h LYS 48 Ca -0.01 -0.38 -0.63 0.00 -1.87 0.00 0.00 60.65 57.77 8icq h LYS 48 Cb 1.22 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.61 8icq h LYS 48 CO 0.07 1.00 1.02 0.98 -0.57 0.00 0.00 179.45 181.95 8icq n TYR 49 N -3.91 2.27 1.36 -1.35 9.36 -0.69 -4.91 117.16 119.30 8icq n TYR 49 Ca -0.04 0.11 0.08 0.00 3.32 0.00 0.00 57.90 61.38 8icq n TYR 49 Cb 0.66 -2.62 0.50 0.00 -0.63 0.00 0.00 39.34 37.26 8icq n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 8icq n PRO 50 N 5.95 0.68 -4.13 2.98 -0.04 -1.26 -4.83 135.00 134.35 8icq n PRO 50 Ca 0.22 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 8icq n PRO 50 Cb 0.27 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 8icq n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 8icq s HIS 51 N -2.00 0.78 -0.23 0.54 3.76 -1.26 -5.09 115.29 111.79 8icq s HIS 51 Ca 0.25 -0.81 -0.28 0.00 -0.15 0.00 0.00 55.06 54.07 8icq s HIS 51 Cb 0.12 -0.46 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 8icq s HIS 51 CO 0.20 -0.16 1.95 0.15 -0.85 0.00 0.00 174.74 176.03 8icq s LYS 52 N -3.19 3.40 0.03 1.40 1.02 -1.26 -4.89 119.74 116.25 8icq s LYS 52 Ca 0.05 1.81 -0.30 0.00 0.02 0.00 0.00 55.97 57.54 8icq s LYS 52 Cb 0.01 -4.24 -0.08 0.00 -0.52 0.00 0.00 37.83 33.01 8icq s LYS 52 CO -0.04 -1.78 1.75 0.42 -0.92 0.00 0.00 175.35 174.78 8icq s ILE 53 N 6.94 3.15 -1.82 2.17 1.01 -1.26 -4.83 121.20 126.55 8icq s ILE 53 Ca 0.87 0.39 0.19 0.00 0.00 0.00 0.00 60.65 62.10 8icq s ILE 53 Cb -0.29 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 38.94 8icq s ILE 53 CO 0.34 -0.02 0.98 1.17 0.00 0.00 0.00 174.94 177.42 8icq n LYS 54 N 6.57 1.49 -3.65 2.79 3.00 -1.26 -5.02 118.16 122.08 8icq n LYS 54 Ca 0.17 -0.98 -0.01 0.00 -0.00 0.00 0.00 58.31 57.50 8icq n LYS 54 Cb 0.41 -1.37 -0.01 0.00 0.00 0.00 0.00 35.03 34.06 8icq n LYS 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 8icq s SER 55 N -2.13 -0.12 0.00 3.14 1.04 -1.26 -5.04 113.70 109.32 8icq s SER 55 Ca 0.17 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.41 8icq s SER 55 Cb 0.16 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.54 8icq s SER 55 CO 0.46 -0.49 0.55 0.61 0.98 0.00 0.00 173.24 175.36 8icq n GLY 56 N -0.42 -3.29 0.42 7.32 0.00 -1.26 -1.61 105.19 106.35 8icq n GLY 56 Ca -0.07 0.40 0.35 0.00 0.00 0.00 0.00 46.02 46.70 8icq n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icq n ALA 57 N -0.93 1.20 -0.19 4.61 0.00 -1.26 0.13 120.51 124.07 8icq n ALA 57 Ca 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 53.44 54.09 8icq n ALA 57 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.55 8icq n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 8icq h GLU 58 N 0.00 0.81 -0.04 0.00 4.81 -1.81 -2.66 114.58 115.70 8icq h GLU 58 Ca 0.76 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.80 8icq h GLU 58 Cb 2.48 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 31.74 8icq h GLU 58 CO -0.37 0.74 -0.02 0.00 -0.73 0.00 0.00 179.01 178.63 8icq h ALA 59 N 1.03 0.05 -1.56 2.92 0.00 0.21 -3.23 119.26 118.68 8icq h ALA 59 Ca 0.17 -0.23 0.47 0.00 0.00 0.00 0.00 54.91 55.33 8icq h ALA 59 Cb 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 8icq h ALA 59 CO -0.01 -0.21 1.08 -0.22 0.00 0.00 0.00 179.25 179.89 8icq h LYS 60 N -0.32 0.04 0.00 0.00 3.64 -0.64 1.10 116.57 120.39 8icq h LYS 60 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 8icq h LYS 60 Cb 0.46 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 8icq h LYS 60 CO 0.01 0.03 0.00 1.63 -2.27 0.00 0.00 179.45 178.84 8icq n LYS 61 N -4.31 0.05 -1.62 1.90 5.02 -1.02 -4.72 118.16 113.47 8icq n LYS 61 Ca 0.38 0.38 -0.31 0.00 -2.02 0.00 0.00 58.31 56.74 8icq n LYS 61 Cb 1.63 -1.62 0.05 0.00 -0.02 0.00 0.00 35.03 35.07 8icq n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 8icq s LEU 62 N -3.44 3.18 -0.05 -0.35 1.02 0.38 -5.00 118.68 114.41 8icq s LEU 62 Ca 0.04 1.65 -0.29 0.00 0.02 0.00 0.00 54.13 55.55 8icq s LEU 62 Cb 0.07 -4.50 -0.02 0.00 0.02 0.00 0.00 46.19 41.76 8icq s LEU 62 CO 0.22 -1.43 0.98 -2.16 0.02 0.00 0.00 176.35 173.98 8icq s PRO 63 N -4.91 4.49 0.00 1.29 0.04 -1.26 -2.64 135.00 132.01 8icq s PRO 63 Ca 0.59 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.01 8icq s PRO 63 Cb -0.14 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.90 8icq s PRO 63 CO 0.53 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.81 8icq n GLY 64 N 3.01 2.31 3.71 0.56 0.00 -1.26 -4.78 105.19 108.75 8icq n GLY 64 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 8icq n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 8icq s VAL 65 N -2.28 5.32 0.00 1.61 -7.23 -1.08 -4.76 120.40 111.97 8icq s VAL 65 Ca 0.00 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 8icq s VAL 65 Cb 0.00 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.33 8icq s VAL 65 CO 0.00 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 8icq n GLY 66 N 3.57 5.05 0.36 2.32 0.00 -1.26 -4.67 105.19 110.56 8icq n GLY 66 Ca -0.12 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 43.94 8icq n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icq h THR 67 N 0.73 0.89 0.72 2.61 1.03 -1.95 0.11 112.91 117.05 8icq h THR 67 Ca 0.00 -0.20 -0.04 0.00 -0.01 0.00 0.00 66.41 66.16 8icq h THR 67 Cb 0.00 0.25 0.01 0.00 -1.07 0.00 0.00 68.15 67.34 8icq h THR 67 CO 0.00 0.11 -0.34 0.11 -0.01 0.00 0.00 175.52 175.38 8icq h LYS 68 N 0.59 -0.93 -0.21 0.00 1.57 -1.98 -2.30 116.57 113.30 8icq h LYS 68 Ca 0.36 0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 59.08 8icq h LYS 68 Cb 0.58 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 8icq h LYS 68 CO -0.13 -0.61 -0.39 0.82 -0.57 0.00 0.00 179.45 178.57 8icq h ILE 69 N -1.00 1.30 0.23 1.86 2.04 -1.91 -3.03 117.51 117.00 8icq h ILE 69 Ca -0.10 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.23 8icq h ILE 69 Cb 0.75 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 8icq h ILE 69 CO 0.16 0.48 -0.23 0.00 0.00 0.00 0.00 178.15 178.56 8icq h ALA 70 N 1.19 -0.48 -1.14 1.87 0.00 -0.76 0.88 119.26 120.82 8icq h ALA 70 Ca 0.04 -0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.20 8icq h ALA 70 Cb 0.86 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 8icq h ALA 70 CO 0.07 -0.80 0.78 1.49 0.00 0.00 0.00 179.25 180.80 8icq h GLU 71 N -0.50 0.15 -0.05 0.00 4.81 -1.40 0.79 114.58 118.38 8icq h GLU 71 Ca -0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 8icq h GLU 71 Cb 0.46 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.81 8icq h GLU 71 CO -0.05 0.10 -0.36 0.87 -0.73 0.00 0.00 179.01 178.84 8icq h LYS 72 N 0.16 0.33 -0.80 1.92 1.57 -0.99 -3.06 116.57 115.70 8icq h LYS 72 Ca 0.59 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 8icq h LYS 72 Cb 2.00 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 34.30 8icq h LYS 72 CO -0.15 0.95 0.45 0.82 -0.57 0.00 0.00 179.45 180.95 8icq h ILE 73 N -0.18 0.92 0.70 1.86 2.04 0.28 -1.26 117.51 121.86 8icq h ILE 73 Ca -0.03 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 8icq h ILE 73 Cb 1.03 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 8icq h ILE 73 CO 0.07 0.14 -0.49 0.44 0.00 0.00 0.00 178.15 178.32 8icq h ASP 74 N 0.77 -1.26 -0.87 1.72 3.32 -0.94 0.54 116.42 119.70 8icq h ASP 74 Ca 0.38 0.08 0.21 0.00 0.02 0.00 0.00 57.03 57.71 8icq h ASP 74 Cb 0.33 0.38 -0.12 0.00 0.22 0.00 0.00 39.33 40.14 8icq h ASP 74 CO -0.24 -0.72 0.37 -0.08 -1.72 0.00 0.00 179.24 176.85 8icq h GLU 75 N -1.13 0.39 -0.25 3.56 4.81 -1.39 2.18 114.58 122.74 8icq h GLU 75 Ca -0.09 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 8icq h GLU 75 Cb 0.92 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 8icq h GLU 75 CO 0.06 0.26 -0.21 0.35 -0.73 0.00 0.00 179.01 178.74 8icq h PHE 76 N 0.40 0.69 -0.34 0.92 3.57 -0.96 0.16 116.94 121.38 8icq h PHE 76 Ca 0.53 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 8icq h PHE 76 Cb 0.98 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 8icq h PHE 76 CO -0.15 0.89 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.65 8icq h LEU 77 N 0.30 0.67 0.22 0.59 4.07 0.35 -3.27 115.31 118.23 8icq h LEU 77 Ca 0.05 -0.37 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 8icq h LEU 77 Cb 0.75 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 8icq h LEU 77 CO 0.05 0.89 -0.19 0.00 -1.08 0.00 0.00 178.44 178.11 8icq h ALA 78 N 0.81 -0.94 -3.65 1.53 0.00 0.35 -3.42 119.26 113.94 8icq h ALA 78 Ca 0.08 -0.08 -0.68 0.00 0.00 0.00 0.00 54.91 54.24 8icq h ALA 78 Cb 0.60 0.40 -0.20 0.00 0.00 0.00 0.00 17.79 18.60 8icq h ALA 78 CO 0.04 -0.94 -0.70 0.95 0.00 0.00 0.00 179.25 178.60 8icq s THR 79 N -4.07 3.66 0.00 0.00 -4.23 0.57 -4.97 115.64 106.58 8icq s THR 79 Ca -0.07 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 8icq s THR 79 Cb 0.01 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.35 8icq s THR 79 CO 0.23 0.59 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 8icq n GLY 80 N 2.38 0.07 0.00 3.99 0.00 -1.25 -4.05 105.19 106.33 8icq n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 8icq n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 8icq n LYS 81 N 1.13 0.00 -3.76 1.61 4.76 -1.26 -5.06 118.16 115.58 8icq n LYS 81 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 8icq n LYS 81 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 8icq n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 8icq s LEU 82 N 0.00 0.73 -0.05 -0.35 2.96 -1.26 -3.56 118.68 117.14 8icq s LEU 82 Ca 0.00 0.66 -0.22 0.00 -0.22 0.00 0.00 54.13 54.35 8icq s LEU 82 Cb 0.00 1.11 -0.16 0.00 0.50 0.00 0.00 46.19 47.64 8icq s LEU 82 CO 0.00 -0.12 0.89 -0.09 -1.32 0.00 0.00 176.35 175.71 8icq h ARG 83 N 5.71 -0.18 -1.00 1.98 2.43 -1.98 0.01 114.38 121.36 8icq h ARG 83 Ca -0.27 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 59.16 8icq h ARG 83 Cb 1.19 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.70 8icq h ARG 83 CO 0.30 0.27 0.66 -0.22 -1.51 0.00 0.00 179.97 179.48 8icq h LYS 84 N -0.84 0.34 -0.06 0.20 3.64 -1.98 1.13 116.57 119.00 8icq h LYS 84 Ca -0.02 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 8icq h LYS 84 Cb 0.54 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 8icq h LYS 84 CO 0.03 0.22 -0.16 1.25 -2.27 0.00 0.00 179.45 178.52 8icq h LEU 85 N 0.35 0.25 -0.94 5.20 5.85 -1.96 -1.72 115.31 122.34 8icq h LEU 85 Ca 0.54 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 8icq h LEU 85 Cb 1.45 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 8icq h LEU 85 CO -0.21 0.81 0.35 1.05 -0.34 0.00 0.00 178.44 180.09 8icq h GLU 86 N -0.30 1.11 0.44 1.25 4.11 0.17 -2.19 114.58 119.19 8icq h GLU 86 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 8icq h GLU 86 Cb 0.78 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 8icq h GLU 86 CO 0.04 0.87 -0.35 -0.22 0.07 0.00 0.00 179.01 179.42 8icq h LYS 87 N 1.10 -0.76 -0.28 1.06 3.64 0.11 -2.76 116.57 118.69 8icq h LYS 87 Ca 0.26 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 8icq h LYS 87 Cb 0.14 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 8icq h LYS 87 CO -0.03 -0.50 0.08 0.82 -2.27 0.00 0.00 179.45 177.54 8icq h ILE 88 N -0.79 0.90 -0.17 2.00 2.04 -1.20 -1.57 117.51 118.72 8icq h ILE 88 Ca -0.04 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.80 8icq h ILE 88 Cb 0.68 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 8icq h ILE 88 CO -0.01 0.03 0.14 -0.09 0.00 0.00 0.00 178.15 178.23 8icq h ARG 89 N 0.19 0.00 0.00 2.37 1.12 -1.45 -2.96 114.38 113.65 8icq h ARG 89 Ca 0.13 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 8icq h ARG 89 Cb 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.07 8icq h ARG 89 CO -0.15 0.00 -0.04 1.96 -3.11 0.00 0.00 179.97 178.64 8icq h GLN 90 N 0.00 0.00 -6.01 0.20 4.20 -1.02 -3.48 115.11 108.99 8icq h GLN 90 Ca 0.08 0.00 -0.79 0.00 0.06 0.00 0.00 58.65 58.00 8icq h GLN 90 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 8icq h GLN 90 CO -0.00 0.54 1.08 -3.47 -0.67 0.00 0.00 178.83 176.31 8icq n ASP 91 N -4.68 1.19 -0.14 1.46 2.03 -0.67 -4.89 116.55 110.85 8icq n ASP 91 Ca -0.06 0.86 -0.07 0.00 0.52 0.00 0.00 54.79 56.04 8icq n ASP 91 Cb 0.27 -0.95 0.02 0.00 -0.72 0.00 0.00 41.12 39.74 8icq n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 8icq h ASP 92 N 7.82 0.44 -0.23 1.67 2.03 -1.92 0.24 116.42 126.47 8icq h ASP 92 Ca -0.26 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.10 8icq h ASP 92 Cb 1.38 -0.09 -0.07 0.00 -0.83 0.00 0.00 39.33 39.72 8icq h ASP 92 CO 1.03 0.31 -0.24 0.74 -1.03 0.00 0.00 179.24 180.06 8icq h THR 93 N 0.54 0.40 -0.04 1.15 2.02 -1.96 0.58 112.91 115.60 8icq h THR 93 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 8icq h THR 93 Cb 0.00 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 8icq h THR 93 CO -0.07 0.00 -0.26 -1.28 0.37 0.00 0.00 175.52 174.28 8icq h SER 94 N -0.25 0.06 -0.62 4.18 0.87 -1.84 -2.24 113.55 113.72 8icq h SER 94 Ca 0.13 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 8icq h SER 94 Cb 0.46 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 8icq h SER 94 CO -0.38 0.32 0.11 0.28 -0.53 0.00 0.00 176.83 176.64 8icq h SER 95 N 0.06 0.99 -0.33 6.23 0.02 0.33 -3.05 113.55 117.81 8icq h SER 95 Ca 0.01 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 8icq h SER 95 Cb 0.49 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 8icq h SER 95 CO 0.03 0.98 0.20 0.28 -1.14 0.00 0.00 176.83 177.18 8icq h SER 96 N 0.98 0.32 -1.01 3.07 0.02 0.46 -2.79 113.55 114.61 8icq h SER 96 Ca 0.20 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 8icq h SER 96 Cb 0.41 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 8icq h SER 96 CO 0.01 0.23 0.67 0.40 -1.14 0.00 0.00 176.83 177.00 8icq h ILE 97 N 0.40 1.25 -0.97 3.27 2.04 -1.32 -0.31 117.51 121.86 8icq h ILE 97 Ca 0.13 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.52 8icq h ILE 97 Cb -0.01 -0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 35.80 8icq h ILE 97 CO -0.05 0.25 0.62 0.78 0.00 0.00 0.00 178.15 179.74 8icq h ASN 98 N 1.35 1.14 0.00 1.72 -0.26 -1.43 -2.71 115.58 115.40 8icq h ASN 98 Ca 0.37 -0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 56.07 8icq h ASN 98 Cb -0.14 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 36.84 8icq h ASN 98 CO -0.09 0.85 -0.00 0.15 -1.06 0.00 0.00 177.43 177.28 8icq h PHE 99 N 1.33 -0.00 -0.45 1.19 3.57 -1.30 -3.33 116.94 117.95 8icq h PHE 99 Ca 0.35 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.95 8icq h PHE 99 Cb -0.11 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 8icq h PHE 99 CO 0.00 0.88 0.31 -0.07 -2.23 0.00 0.00 178.31 177.21 8icq h LEU 100 N -0.88 0.16 -2.20 0.59 4.07 -1.11 0.84 115.31 116.78 8icq h LEU 100 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 8icq h LEU 100 Cb 0.88 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 8icq h LEU 100 CO 0.00 0.10 -0.06 0.74 -1.08 0.00 0.00 178.44 178.14 8icq h THR 101 N 0.18 0.44 0.00 0.22 2.02 -1.58 -2.84 112.91 111.35 8icq h THR 101 Ca 0.21 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 8icq h THR 101 Cb 0.59 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 8icq h THR 101 CO -0.03 0.06 -0.07 0.03 0.37 0.00 0.00 175.52 175.88 8icq h ARG 102 N 0.00 0.00 -6.23 6.66 3.08 -0.94 -3.42 114.38 113.52 8icq h ARG 102 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 8icq h ARG 102 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 8icq h ARG 102 CO 0.01 0.07 1.04 0.08 -1.07 0.00 0.00 179.97 180.10 8icq s VAL 103 N -4.24 3.80 0.17 2.04 1.01 -1.07 -4.92 120.40 117.18 8icq s VAL 103 Ca -0.03 0.96 -0.32 0.00 0.00 0.00 0.00 61.98 62.59 8icq s VAL 103 Cb 0.13 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.76 8icq s VAL 103 CO 0.55 -0.11 1.65 -0.55 0.00 0.00 0.00 175.10 176.64 8icq s SER 104 N 3.05 6.50 0.00 3.32 0.15 -1.26 -0.45 113.70 125.01 8icq s SER 104 Ca 0.68 2.70 0.00 0.00 0.70 0.00 0.00 55.95 60.03 8icq s SER 104 Cb -0.29 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 8icq s SER 104 CO 0.25 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.40 8icq n GLY 105 N 3.90 2.75 3.52 9.45 0.00 -1.26 -4.14 105.19 119.41 8icq n GLY 105 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 8icq n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icq s ILE 106 N -2.46 4.82 0.00 -0.61 1.01 0.40 -4.71 121.20 119.66 8icq s ILE 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 8icq s ILE 106 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.19 8icq s ILE 106 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.84 8icq n GLY 107 N 4.99 2.49 0.23 6.18 0.00 -1.26 -4.55 105.19 113.27 8icq n GLY 107 Ca -0.15 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 8icq n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 8icq h PRO 108 N 0.00 0.75 -0.06 1.61 0.11 -1.94 0.09 132.00 132.55 8icq h PRO 108 Ca 0.00 -0.50 0.03 0.00 0.11 0.00 0.00 66.00 65.64 8icq h PRO 108 Cb 0.00 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 8icq h PRO 108 CO 0.00 1.12 -0.10 1.03 -0.21 0.00 0.00 178.00 179.84 8icq h SER 109 N 0.56 -0.31 -0.31 -2.05 0.87 -1.95 0.40 113.55 110.76 8icq h SER 109 Ca 0.00 0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 8icq h SER 109 Cb 1.18 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 8icq h SER 109 CO 0.12 -0.14 -0.34 0.00 -0.53 0.00 0.00 176.83 175.94 8icq h ALA 110 N 0.89 0.70 -0.89 6.23 0.00 -1.94 -2.79 119.26 121.45 8icq h ALA 110 Ca 0.06 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.61 8icq h ALA 110 Cb 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 8icq h ALA 110 CO -0.15 0.67 0.55 0.00 0.00 0.00 0.00 179.25 180.32 8icq h ALA 111 N 0.91 1.23 0.39 0.00 0.00 -0.45 0.46 119.26 121.80 8icq h ALA 111 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 8icq h ALA 111 Cb 0.90 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.46 8icq h ALA 111 CO 0.08 0.29 -0.19 0.00 0.00 0.00 0.00 179.25 179.44 8icq h ARG 112 N 1.00 -0.51 -0.29 0.00 3.08 0.02 -2.52 114.38 115.15 8icq h ARG 112 Ca 0.39 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.54 8icq h ARG 112 Cb 0.19 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 8icq h ARG 112 CO -0.18 -0.31 -0.23 -0.22 -1.07 0.00 0.00 179.97 177.96 8icq h LYS 113 N -0.58 -0.20 -0.79 0.04 3.64 -1.17 0.14 116.57 117.65 8icq h LYS 113 Ca -0.05 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.48 8icq h LYS 113 Cb 0.44 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 8icq h LYS 113 CO 0.09 -0.13 0.36 0.74 -2.27 0.00 0.00 179.45 178.24 8icq h PHE 114 N -0.21 0.63 -0.31 1.91 0.04 -0.02 -0.82 116.94 118.16 8icq h PHE 114 Ca 0.15 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 8icq h PHE 114 Cb 0.45 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 8icq h PHE 114 CO -0.41 0.12 0.07 0.28 -0.60 0.00 0.00 178.31 177.77 8icq h VAL 115 N 0.53 1.22 0.00 -0.55 2.07 -0.91 0.90 116.25 119.52 8icq h VAL 115 Ca 0.43 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 8icq h VAL 115 Cb 0.63 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 8icq h VAL 115 CO -0.38 0.25 -0.08 0.44 0.02 0.00 0.00 177.57 177.82 8icq h ASP 116 N 0.34 0.00 1.85 0.57 3.32 0.53 0.27 116.42 123.31 8icq h ASP 116 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 8icq h ASP 116 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 8icq h ASP 116 CO 0.00 0.08 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.14 8icq h GLU 117 N 0.00 0.00 0.00 3.56 5.08 -0.56 -3.47 114.58 119.18 8icq h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 8icq h GLU 117 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 8icq h GLU 117 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 8icq n GLY 118 N 1.12 0.96 3.60 -3.84 0.00 0.96 -5.06 105.19 102.92 8icq n GLY 118 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 8icq n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8icq s ILE 119 N -2.00 4.30 -0.01 -0.61 -1.09 0.30 -4.73 121.20 117.35 8icq s ILE 119 Ca 0.00 1.18 -0.04 0.00 -2.23 0.00 0.00 60.65 59.56 8icq s ILE 119 Cb 0.00 -4.55 -0.02 0.00 -1.58 0.00 0.00 42.46 36.31 8icq s ILE 119 CO 0.00 -0.91 -0.09 0.29 -1.23 0.00 0.00 174.94 173.00 8icq n LYS 120 N 7.59 0.14 -2.04 2.79 5.02 -1.26 -3.53 118.16 126.87 8icq n LYS 120 Ca 0.11 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.17 8icq n LYS 120 Cb 0.49 -0.75 0.06 0.00 -0.02 0.00 0.00 35.03 34.81 8icq n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 8icq s THR 121 N -2.19 2.92 0.15 -0.18 -1.32 -1.26 -4.67 115.64 109.09 8icq s THR 121 Ca -0.09 0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.36 8icq s THR 121 Cb 0.02 -3.27 0.01 0.00 -1.51 0.00 0.00 72.50 67.76 8icq s THR 121 CO 0.12 -0.32 1.81 0.25 -2.21 0.00 0.00 174.62 174.26 8icq h LEU 122 N -0.66 0.41 -0.30 9.08 6.46 -1.99 -0.74 115.31 127.58 8icq h LEU 122 Ca -0.45 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.31 8icq h LEU 122 Cb 1.28 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 8icq h LEU 122 CO 0.63 0.30 0.18 -0.33 -0.62 0.00 0.00 178.44 178.59 8icq h GLU 123 N 0.50 0.35 -0.45 1.25 5.08 -2.00 -1.00 114.58 118.31 8icq h GLU 123 Ca 0.15 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 8icq h GLU 123 Cb -0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 8icq h GLU 123 CO -0.05 0.23 0.31 -0.44 -1.00 0.00 0.00 179.01 178.07 8icq h ASP 124 N 0.36 0.16 -0.75 1.42 3.32 -1.76 0.49 116.42 119.66 8icq h ASP 124 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 8icq h ASP 124 Cb -0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 8icq h ASP 124 CO -0.05 0.10 0.24 -0.07 -1.72 0.00 0.00 179.24 177.73 8icq h LEU 125 N 0.18 1.09 0.12 1.55 3.38 0.18 -3.05 115.31 118.76 8icq h LEU 125 Ca 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 8icq h LEU 125 Cb 0.61 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.07 8icq h LEU 125 CO -0.03 1.01 -0.06 0.03 0.09 0.00 0.00 178.44 179.47 8icq h ARG 126 N 1.12 -0.16 0.00 1.13 3.08 0.52 -2.67 114.38 117.40 8icq h ARG 126 Ca 0.24 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 8icq h ARG 126 Cb 0.30 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 8icq h ARG 126 CO -0.01 0.09 0.22 0.87 -1.07 0.00 0.00 179.97 180.07 8icq h LYS 127 N -0.40 0.00 -0.77 0.04 1.79 -1.30 -0.49 116.57 115.45 8icq h LYS 127 Ca -0.02 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.02 8icq h LYS 127 Cb 0.32 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.56 8icq h LYS 127 CO 0.03 0.00 -0.94 0.09 -1.08 0.00 0.00 179.45 177.54 8icq n ASN 128 N -2.26 3.45 -0.21 0.86 3.02 -1.02 -4.82 115.26 114.28 8icq n ASN 128 Ca -0.01 -3.07 0.30 0.00 -0.03 0.00 0.00 54.58 51.76 8icq n ASN 128 Cb 0.25 -0.42 0.73 0.00 -0.61 0.00 0.00 39.78 39.73 8icq n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 8icq h GLU 129 N 2.45 0.00 -0.60 3.52 4.81 -0.90 -1.79 114.58 122.08 8icq h GLU 129 Ca 0.15 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 8icq h GLU 129 Cb 1.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 8icq h GLU 129 CO 0.55 0.00 0.40 0.38 -0.73 0.00 0.00 179.01 179.61 8icq h ASP 130 N 0.00 0.50 0.91 1.04 2.03 -1.87 -2.14 116.42 116.89 8icq h ASP 130 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 8icq h ASP 130 Cb 1.83 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 40.22 8icq h ASP 130 CO -0.00 0.33 0.00 0.29 -1.03 0.00 0.00 179.24 178.82 8icq n LYS 131 N -4.48 0.13 -3.50 4.15 5.02 -0.67 -4.75 118.16 114.07 8icq n LYS 131 Ca 0.08 0.25 -0.36 0.00 -2.02 0.00 0.00 58.31 56.27 8icq n LYS 131 Cb 0.24 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 8icq n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 8icq s LEU 132 N -3.86 4.39 0.97 -0.35 1.43 -0.80 -5.09 118.68 115.36 8icq s LEU 132 Ca 0.08 0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 8icq s LEU 132 Cb 0.12 -2.93 0.21 0.00 0.03 0.00 0.00 46.19 43.62 8icq s LEU 132 CO 0.44 0.20 1.33 0.54 0.23 0.00 0.00 176.35 179.09 8icq s ASN 133 N -1.54 2.99 0.17 2.29 4.22 -1.26 -4.75 114.94 117.05 8icq s ASN 133 Ca 0.31 0.17 -0.17 0.00 -2.14 0.00 0.00 52.86 51.03 8icq s ASN 133 Cb -0.15 -0.16 0.10 0.00 1.28 0.00 0.00 41.25 42.31 8icq s ASN 133 CO 0.17 -2.81 1.66 -0.74 -2.04 0.00 0.00 177.10 173.34 8icq h HIS 134 N -1.67 -0.28 0.01 1.54 -0.00 -1.98 -0.17 115.15 112.60 8icq h HIS 134 Ca -0.44 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 59.98 8icq h HIS 134 Cb 1.22 0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.80 8icq h HIS 134 CO -1.30 -0.20 -0.21 1.25 -0.00 0.00 0.00 177.93 177.46 8icq h HIS 135 N -0.03 -0.62 -0.27 5.26 6.17 -1.92 0.39 115.15 124.13 8icq h HIS 135 Ca 0.19 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.37 8icq h HIS 135 Cb 0.33 0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.52 8icq h HIS 135 CO -0.37 -0.23 0.50 1.96 0.71 0.00 0.00 177.93 180.49 8icq h GLN 136 N -0.28 0.00 0.01 5.26 4.20 -1.68 0.72 115.11 123.35 8icq h GLN 136 Ca 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 8icq h GLN 136 Cb 0.29 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.09 8icq h GLN 136 CO -0.14 0.00 -0.98 0.00 -0.67 0.00 0.00 178.83 177.05 8icq h ARG 137 N 0.00 0.64 -0.17 1.46 3.08 0.91 -1.66 114.38 118.64 8icq h ARG 137 Ca 0.13 -0.71 -0.15 0.00 0.07 0.00 0.00 59.98 59.32 8icq h ARG 137 Cb 1.12 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 8icq h ARG 137 CO -0.00 1.29 -0.53 0.82 -1.07 0.00 0.00 179.97 180.48 8icq h ILE 138 N 0.28 1.33 -0.44 2.04 2.04 0.18 -0.94 117.51 122.00 8icq h ILE 138 Ca -0.13 -1.77 0.02 0.00 1.00 0.00 0.00 64.86 63.98 8icq h ILE 138 Cb 1.65 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 39.46 8icq h ILE 138 CO 0.19 0.55 0.25 1.23 0.00 0.00 0.00 178.15 180.36 8icq h GLY 139 N 1.14 0.61 1.82 5.37 0.00 -0.84 0.21 103.07 111.38 8icq h GLY 139 Ca 0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 8icq h GLY 139 CO 0.10 0.15 -0.53 -2.00 0.00 0.00 0.00 176.54 174.25 8icq h LEU 140 N 0.49 0.21 -0.21 3.11 5.85 -1.15 -1.39 115.31 122.22 8icq h LEU 140 Ca 0.18 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 8icq h LEU 140 Cb 0.04 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 8icq h LEU 140 CO -0.10 0.70 -0.11 0.50 -0.34 0.00 0.00 178.44 179.09 8icq h LYS 141 N 0.15 0.45 -0.59 1.25 3.64 -0.22 -3.26 116.57 117.98 8icq h LYS 141 Ca 0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 8icq h LYS 141 Cb 0.98 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 8icq h LYS 141 CO 0.08 0.74 0.00 0.66 -2.27 0.00 0.00 179.45 178.66 8icq n TYR 142 N -4.53 1.98 -0.26 1.91 4.01 0.65 -4.72 117.16 116.19 8icq n TYR 142 Ca -0.05 -0.71 -0.06 0.00 -0.16 0.00 0.00 57.90 56.92 8icq n TYR 142 Cb 0.34 -0.46 -0.01 0.00 -0.31 0.00 0.00 39.34 38.89 8icq n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 8icq h PHE 143 N 4.03 -1.21 0.00 -0.72 3.04 -1.30 0.64 116.94 121.42 8icq h PHE 143 Ca 0.00 0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.04 8icq h PHE 143 Cb 1.89 0.63 0.00 0.00 2.56 0.00 0.00 35.95 41.03 8icq h PHE 143 CO 1.04 -0.41 0.00 0.41 -2.02 0.00 0.00 178.31 177.33 8icq n GLY 144 N -1.41 -2.82 0.57 2.40 0.00 -1.26 -2.48 105.19 100.18 8icq n GLY 144 Ca 0.04 0.14 0.36 0.00 0.00 0.00 0.00 46.02 46.56 8icq n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 8icq h ASP 145 N 0.00 0.00 0.53 1.61 5.19 -1.79 0.25 116.42 122.21 8icq h ASP 145 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 8icq h ASP 145 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 8icq h ASP 145 CO 0.00 0.00 -0.55 -0.26 -3.12 0.00 0.00 179.24 175.31 8icq h PHE 146 N 0.00 0.03 0.00 4.55 -1.00 0.60 -3.14 116.94 117.98 8icq h PHE 146 Ca 0.60 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.37 8icq h PHE 146 Cb 2.85 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 42.40 8icq h PHE 146 CO 0.00 0.57 -0.09 0.93 -1.61 0.00 0.00 178.31 178.11 8icq h GLU 147 N 0.02 0.00 -6.67 1.51 5.08 -0.31 -3.47 114.58 110.74 8icq h GLU 147 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.84 8icq h GLU 147 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 8icq h GLU 147 CO 0.07 0.00 0.47 0.15 -1.00 0.00 0.00 179.01 178.70 8icq s LYS 148 N -3.16 4.61 0.68 2.33 1.02 -1.19 -5.06 119.74 118.97 8icq s LYS 148 Ca 0.08 1.70 -0.14 0.00 0.02 0.00 0.00 55.97 57.63 8icq s LYS 148 Cb 0.09 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 8icq s LYS 148 CO 0.65 0.11 1.10 1.03 -0.92 0.00 0.00 175.35 177.31 8icq s ARG 149 N -0.45 2.73 -0.20 1.68 1.81 -1.26 -4.94 118.95 118.32 8icq s ARG 149 Ca 0.49 1.30 -0.08 0.00 -1.72 0.00 0.00 55.73 55.71 8icq s ARG 149 Cb -0.29 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.22 8icq s ARG 149 CO 0.35 -1.29 0.09 0.42 -0.68 0.00 0.00 175.30 174.19 8icq s ILE 150 N -2.52 4.88 0.22 1.52 1.01 1.32 -4.90 121.20 122.74 8icq s ILE 150 Ca 0.65 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 8icq s ILE 150 Cb -0.19 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 8icq s ILE 150 CO 0.45 0.42 1.17 -2.84 0.00 0.00 0.00 174.94 174.13 8icq s PRO 151 N 0.68 4.54 0.33 2.79 0.02 -1.26 0.06 135.00 142.16 8icq s PRO 151 Ca 0.05 1.86 0.06 0.00 0.02 0.00 0.00 61.00 62.99 8icq s PRO 151 Cb -0.13 -3.22 0.73 0.00 0.02 0.00 0.00 34.50 31.90 8icq s PRO 151 CO 0.02 0.01 1.85 -0.09 -0.33 0.00 0.00 177.00 178.46 8icq h ARG 152 N 4.72 0.77 -0.75 5.54 2.43 -1.73 0.57 114.38 125.93 8icq h ARG 152 Ca -0.45 -0.05 0.17 0.00 -0.81 0.00 0.00 59.98 58.84 8icq h ARG 152 Cb 1.21 -0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.48 8icq h ARG 152 CO 0.72 0.51 0.18 1.05 -1.51 0.00 0.00 179.97 180.92 8icq h GLU 153 N 0.79 0.26 0.04 0.20 9.09 -1.90 0.38 114.58 123.44 8icq h GLU 153 Ca 0.47 -0.02 -0.22 0.00 0.05 0.00 0.00 59.36 59.65 8icq h GLU 153 Cb 0.66 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.69 8icq h GLU 153 CO -0.24 0.17 -1.00 0.93 0.05 0.00 0.00 179.01 178.92 8icq h GLU 154 N 0.26 0.18 -0.79 1.06 5.08 -0.91 -3.18 114.58 116.28 8icq h GLU 154 Ca 0.43 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.63 8icq h GLU 154 Cb 0.75 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.01 8icq h GLU 154 CO -0.53 1.04 0.45 0.52 -1.00 0.00 0.00 179.01 179.49 8icq h MET 155 N 0.08 0.75 -0.84 2.33 2.86 0.29 0.29 114.93 120.69 8icq h MET 155 Ca -0.06 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 8icq h MET 155 Cb 1.69 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 33.14 8icq h MET 155 CO 0.15 0.49 0.41 -0.07 1.06 0.00 0.00 176.91 178.95 8icq h LEU 156 N 0.77 1.09 0.32 1.22 3.38 -0.42 -1.04 115.31 120.64 8icq h LEU 156 Ca 0.38 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 8icq h LEU 156 Cb 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.80 8icq h LEU 156 CO -0.24 0.92 -0.15 0.06 0.09 0.00 0.00 178.44 179.12 8icq h GLN 157 N 1.19 -0.41 -0.11 1.13 3.07 -1.03 -0.61 115.11 118.34 8icq h GLN 157 Ca 0.29 0.03 0.03 0.00 0.09 0.00 0.00 58.65 59.08 8icq h GLN 157 Cb 0.11 0.09 -0.03 0.00 0.08 0.00 0.00 27.48 27.74 8icq h GLN 157 CO -0.04 -0.19 -0.05 0.52 0.09 0.00 0.00 178.83 179.16 8icq h MET 158 N -0.55 -0.03 -0.73 0.06 2.86 -0.96 -1.07 114.93 114.51 8icq h MET 158 Ca -0.04 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 8icq h MET 158 Cb 0.40 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 8icq h MET 158 CO 0.07 -0.02 0.48 0.37 1.06 0.00 0.00 176.91 178.87 8icq h GLN 159 N -0.03 0.81 -0.41 1.72 4.15 -1.21 -0.92 115.11 119.21 8icq h GLN 159 Ca 0.06 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 8icq h GLN 159 Cb 0.13 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 8icq h GLN 159 CO -0.14 0.54 0.19 0.22 -1.93 0.00 0.00 178.83 177.71 8icq h ASP 160 N 0.83 0.55 0.17 -0.69 3.58 0.14 -2.57 116.42 118.42 8icq h ASP 160 Ca 0.30 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 8icq h ASP 160 Cb 0.14 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.05 8icq h ASP 160 CO -0.09 0.53 -0.08 0.40 -2.88 0.00 0.00 179.24 177.12 8icq h ILE 161 N 0.53 0.91 -0.94 2.25 2.04 -0.40 -2.77 117.51 119.13 8icq h ILE 161 Ca 0.14 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.73 8icq h ILE 161 Cb 0.13 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 8icq h ILE 161 CO -0.02 0.08 0.61 0.58 0.00 0.00 0.00 178.15 179.40 8icq h VAL 162 N -0.38 1.09 -0.76 1.67 2.07 -1.28 -1.99 116.25 116.67 8icq h VAL 162 Ca -0.02 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 8icq h VAL 162 Cb 0.30 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 8icq h VAL 162 CO 0.04 0.20 0.32 -0.07 0.02 0.00 0.00 177.57 178.07 8icq h LEU 163 N 1.11 1.04 0.16 2.57 3.38 -1.41 -2.34 115.31 119.82 8icq h LEU 163 Ca 0.40 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.21 8icq h LEU 163 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 8icq h LEU 163 CO -0.15 0.92 -0.22 0.78 0.09 0.00 0.00 178.44 179.86 8icq h ASN 164 N 1.09 -0.61 -0.37 -0.43 2.35 -1.08 -1.16 115.58 115.38 8icq h ASN 164 Ca 0.25 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 56.00 8icq h ASN 164 Cb 0.20 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 8icq h ASN 164 CO -0.02 -0.32 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.06 8icq h GLU 165 N -0.44 0.68 -0.32 0.81 4.39 -1.41 -0.36 114.58 117.93 8icq h GLU 165 Ca 0.01 -0.24 0.07 0.00 0.34 0.00 0.00 59.36 59.54 8icq h GLU 165 Cb 0.44 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.96 8icq h GLU 165 CO -0.09 0.81 -0.38 0.28 -1.16 0.00 0.00 179.01 178.47 8icq h VAL 166 N 0.49 0.18 -0.59 3.13 2.07 -1.31 0.37 116.25 120.58 8icq h VAL 166 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 8icq h VAL 166 Cb 0.54 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 8icq h VAL 166 CO 0.03 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.37 8icq h LYS 167 N -0.34 0.46 -0.23 1.57 3.64 -1.10 -1.80 116.57 118.77 8icq h LYS 167 Ca 0.13 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 8icq h LYS 167 Cb 0.57 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 8icq h LYS 167 CO -0.50 0.30 -0.14 1.57 -2.27 0.00 0.00 179.45 178.41 8icq h LYS 168 N 0.47 -0.12 0.36 1.90 2.10 0.14 -3.13 116.57 118.28 8icq h LYS 168 Ca 0.28 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.93 8icq h LYS 168 Cb 0.29 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 8icq h LYS 168 CO -0.25 -0.08 -0.27 -0.24 -2.00 0.00 0.00 179.45 176.62 8icq h VAL 169 N -0.13 0.00 -4.00 0.07 3.04 0.19 -3.42 116.25 112.00 8icq h VAL 169 Ca 0.13 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.44 8icq h VAL 169 Cb 0.32 0.00 -0.28 0.00 -2.01 0.00 0.00 31.29 29.31 8icq h VAL 169 CO -0.30 0.00 -0.77 -0.62 -1.01 0.00 0.00 177.57 174.86 8icq s ASP 170 N -3.25 0.96 0.29 3.17 2.15 -0.88 -5.01 116.67 114.09 8icq s ASP 170 Ca -0.10 -0.17 0.24 0.00 0.43 0.00 0.00 52.55 52.95 8icq s ASP 170 Cb 0.02 -0.10 0.49 0.00 -0.30 0.00 0.00 42.92 43.03 8icq s ASP 170 CO 0.32 0.08 1.59 -1.28 -0.17 0.00 0.00 175.17 175.71 8icq h SER 171 N 5.85 0.00 0.00 -0.34 0.87 -1.79 -3.24 113.55 114.90 8icq h SER 171 Ca -0.30 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 8icq h SER 171 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 8icq h SER 171 CO 0.49 0.01 0.00 1.21 -0.53 0.00 0.00 176.83 178.02 8icq n GLU 172 N -2.60 0.97 -2.55 2.24 4.07 -1.26 -4.87 120.64 116.64 8icq n GLU 172 Ca 0.04 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.73 8icq n GLU 172 Cb 0.48 -1.38 -0.03 0.00 -0.06 0.00 0.00 31.44 30.45 8icq n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 8icq s TYR 173 N -2.00 3.58 -0.19 4.31 2.02 -1.22 -4.24 117.35 119.61 8icq s TYR 173 Ca 0.35 1.54 -0.02 0.00 -0.37 0.00 0.00 57.07 58.58 8icq s TYR 173 Cb 0.16 -3.26 -0.00 0.00 -0.40 0.00 0.00 41.96 38.45 8icq s TYR 173 CO 0.27 -0.61 -0.10 0.42 -1.57 0.00 0.00 175.55 173.96 8icq s ILE 174 N 0.48 2.98 0.02 2.71 1.01 -1.02 -4.86 121.20 122.52 8icq s ILE 174 Ca 0.53 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.56 8icq s ILE 174 Cb -0.27 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 8icq s ILE 174 CO 0.31 0.47 -0.09 0.00 0.00 0.00 0.00 174.94 175.63 8icq s ALA 175 N 1.17 0.74 -0.03 9.38 0.00 -1.26 -2.00 121.76 129.76 8icq s ALA 175 Ca 0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 8icq s ALA 175 Cb -0.14 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.90 8icq s ALA 175 CO -0.03 0.11 0.08 0.99 0.00 0.00 0.00 175.76 176.91 8icq s THR 176 N -0.73 -0.02 -0.43 0.00 2.01 -0.72 -4.96 115.64 110.78 8icq s THR 176 Ca -0.02 0.08 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 8icq s THR 176 Cb -0.06 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.34 8icq s THR 176 CO 0.00 0.03 0.52 -0.69 -0.69 0.00 0.00 174.62 173.80 8icq s VAL 177 N 0.48 4.98 0.00 3.82 1.01 -1.26 -0.84 120.40 128.59 8icq s VAL 177 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.79 8icq s VAL 177 Cb -0.05 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.22 8icq s VAL 177 CO -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 175.10 174.59 8icq n GLY 179 N 5.00 -2.24 0.28 0.00 0.00 -1.21 -3.82 105.19 103.21 8icq n GLY 179 Ca 0.00 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.63 8icq n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 8icq h SER 180 N 0.00 0.00 0.13 1.61 4.64 -1.86 0.32 113.55 118.39 8icq h SER 180 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 8icq h SER 180 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 8icq h SER 180 CO 0.00 0.00 -0.22 0.15 -0.87 0.00 0.00 176.83 175.89 8icq h PHE 181 N 0.00 0.19 -0.36 4.77 3.57 -1.85 0.14 116.94 123.40 8icq h PHE 181 Ca -0.00 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.32 8icq h PHE 181 Cb 0.00 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 8icq h PHE 181 CO 0.00 0.40 -0.37 -0.09 -2.23 0.00 0.00 178.31 176.02 8icq h ARG 182 N 0.17 0.88 -0.06 1.11 2.43 -0.46 -3.18 114.38 115.27 8icq h ARG 182 Ca 0.03 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 8icq h ARG 182 Cb 0.49 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 8icq h ARG 182 CO 0.03 1.12 0.00 0.54 -1.51 0.00 0.00 179.97 180.15 8icq n ARG 183 N -4.11 0.89 0.00 0.20 1.74 -0.78 -4.64 116.66 109.96 8icq n ARG 183 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 8icq n ARG 183 Cb 0.53 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 8icq n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 8icq n GLY 184 N 0.37 2.90 0.69 -0.13 0.00 -0.88 -4.33 105.19 103.81 8icq n GLY 184 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 8icq n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8icq n ALA 185 N -1.46 -1.27 0.45 4.61 0.00 0.41 -4.82 120.51 118.43 8icq n ALA 185 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.67 8icq n ALA 185 Cb 0.00 -0.33 0.48 0.00 0.00 0.00 0.00 19.45 19.59 8icq n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 8icq n GLU 186 N 0.24 0.23 -3.46 0.00 -0.58 -1.26 -4.74 120.64 111.06 8icq n GLU 186 Ca 0.04 0.38 -0.11 0.00 -0.42 0.00 0.00 57.16 57.04 8icq n GLU 186 Cb 0.04 -1.88 -0.02 0.00 -0.57 0.00 0.00 31.44 29.01 8icq n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 8icq s SER 187 N -4.40 -0.52 0.19 1.62 1.04 -1.26 -2.15 113.70 108.22 8icq s SER 187 Ca 0.06 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.46 8icq s SER 187 Cb 0.10 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 8icq s SER 187 CO 0.45 -0.94 0.03 -0.44 0.98 0.00 0.00 173.24 173.32 8icq s SER 188 N -2.73 1.08 -0.15 7.02 0.01 0.11 -4.77 113.70 114.28 8icq s SER 188 Ca 0.02 -1.23 -0.17 0.00 1.31 0.00 0.00 55.95 55.89 8icq s SER 188 Cb -0.01 0.15 -0.24 0.00 0.21 0.00 0.00 66.02 66.13 8icq s SER 188 CO -0.11 -0.63 0.40 1.23 0.41 0.00 0.00 173.24 174.54 8icq h GLY 189 N 2.64 0.17 -3.11 3.44 0.00 -1.92 4.01 103.07 108.30 8icq h GLY 189 Ca -0.37 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 8icq h GLY 189 CO 0.62 0.38 -0.01 0.51 0.00 0.00 0.00 176.54 178.03 8icq s ASP 190 N -6.93 -0.31 -0.11 0.19 -4.77 -1.26 -4.60 116.67 98.88 8icq s ASP 190 Ca -0.24 -0.22 -0.15 0.00 -3.30 0.00 0.00 52.55 48.64 8icq s ASP 190 Cb 0.05 0.50 -0.05 0.00 -1.09 0.00 0.00 42.92 42.33 8icq s ASP 190 CO 0.70 -0.86 0.38 -0.32 0.70 0.00 0.00 175.17 175.77 8icq s MET 191 N -3.69 4.20 -0.20 2.11 -2.45 -0.81 -5.01 119.30 113.46 8icq s MET 191 Ca 0.02 0.28 -0.03 0.00 -1.25 0.00 0.00 55.69 54.71 8icq s MET 191 Cb 0.01 -3.39 -0.01 0.00 1.25 0.00 0.00 34.83 32.70 8icq s MET 191 CO -0.11 0.31 -0.06 -0.51 1.05 0.00 0.00 175.02 175.69 8icq s ASP 192 N 0.20 4.27 -0.11 1.11 1.11 -1.26 -1.20 116.67 120.78 8icq s ASP 192 Ca 0.21 -0.37 0.01 0.00 0.18 0.00 0.00 52.55 52.59 8icq s ASP 192 Cb -0.14 -1.72 -0.01 0.00 1.07 0.00 0.00 42.92 42.12 8icq s ASP 192 CO 0.08 0.03 -0.15 -0.69 1.18 0.00 0.00 175.17 175.62 8icq s VAL 193 N 1.21 2.90 -0.17 -1.27 1.01 -0.19 -1.72 120.40 122.17 8icq s VAL 193 Ca 0.02 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 8icq s VAL 193 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 8icq s VAL 193 CO -0.02 0.54 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 8icq s LEU 194 N 0.17 3.77 0.06 3.92 1.02 -0.02 -2.16 118.68 125.44 8icq s LEU 194 Ca -0.08 0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.18 8icq s LEU 194 Cb -0.15 -1.94 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 8icq s LEU 194 CO 0.05 0.20 -0.09 -0.22 0.02 0.00 0.00 176.35 176.32 8icq s LEU 195 N 0.19 2.29 0.29 1.79 2.96 0.29 -1.76 118.68 124.73 8icq s LEU 195 Ca 0.04 -0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 53.16 8icq s LEU 195 Cb -0.12 -0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.35 8icq s LEU 195 CO 0.01 -0.21 0.64 0.28 -1.32 0.00 0.00 176.35 175.75 8icq s THR 196 N -1.63 0.00 -0.02 3.68 -1.32 -0.84 0.17 115.64 115.68 8icq s THR 196 Ca -0.05 -1.17 -0.17 0.00 -1.21 0.00 0.00 61.69 59.09 8icq s THR 196 Cb -0.08 -2.25 0.03 0.00 -1.51 0.00 0.00 72.50 68.69 8icq s THR 196 CO 0.00 0.00 0.35 -2.28 -2.21 0.00 0.00 174.62 170.48 8icq s HIS 197 N -3.64 -0.23 0.46 9.09 2.46 -1.25 -2.43 115.29 119.76 8icq s HIS 197 Ca 0.17 0.35 0.14 0.00 0.47 0.00 0.00 55.06 56.19 8icq s HIS 197 Cb -0.04 0.13 1.06 0.00 -0.13 0.00 0.00 32.58 33.60 8icq s HIS 197 CO 0.09 -0.42 2.04 -1.35 -2.47 0.00 0.00 174.74 172.63 8icq h PRO 198 N 3.73 0.07 -0.01 2.88 0.11 -1.95 -1.69 132.00 135.15 8icq h PRO 198 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 8icq h PRO 198 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 8icq h PRO 198 CO 0.40 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 8icq n SER 199 N -4.40 0.25 -3.97 -2.05 3.41 -1.26 -4.68 113.62 100.92 8icq n SER 199 Ca -0.02 -1.15 -0.30 0.00 -0.26 0.00 0.00 58.87 57.14 8icq n SER 199 Cb 0.18 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 8icq n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 8icq s PHE 200 N -1.99 2.13 0.36 7.33 5.36 -0.64 -4.93 117.98 125.59 8icq s PHE 200 Ca 0.43 -1.32 -0.04 0.00 -0.96 0.00 0.00 56.93 55.04 8icq s PHE 200 Cb 0.20 -1.53 0.02 0.00 -0.34 0.00 0.00 43.02 41.37 8icq s PHE 200 CO 0.34 -0.68 0.55 0.25 -1.46 0.00 0.00 175.22 174.22 8icq n THR 201 N 4.77 0.00 -0.11 0.12 -2.24 -1.26 0.17 114.28 115.72 8icq n THR 201 Ca -0.15 -1.62 0.01 0.00 -2.27 0.00 0.00 64.05 60.02 8icq n THR 201 Cb 0.48 1.07 0.03 0.00 -2.10 0.00 0.00 70.33 69.81 8icq n THR 201 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 8icq n SER 202 N -1.60 -0.15 -0.04 3.42 7.64 -1.26 -3.49 113.62 118.14 8icq n SER 202 Ca -0.01 0.52 -0.03 0.00 1.01 0.00 0.00 58.87 60.35 8icq n SER 202 Cb 0.59 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.64 8icq n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 8icq n GLU 203 N -4.47 0.23 -0.43 1.43 4.71 -1.26 -4.93 120.64 115.91 8icq n GLU 203 Ca 0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 8icq n GLU 203 Cb 0.14 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 8icq n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 8icq n SER 204 N -3.36 -0.82 -1.59 1.62 3.41 -1.23 -4.53 113.62 107.11 8icq n SER 204 Ca -0.05 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 8icq n SER 204 Cb 0.19 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 8icq n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 8icq n THR 205 N 1.91 0.00 -2.21 6.66 5.66 -1.26 -4.49 114.28 120.55 8icq n THR 205 Ca 0.00 -0.20 0.09 0.00 -3.05 0.00 0.00 64.05 60.89 8icq n THR 205 Cb 0.21 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.96 8icq n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 8icq n LYS 206 N 1.56 -1.36 0.00 1.09 4.76 -1.26 -4.94 118.16 118.00 8icq n LYS 206 Ca 0.00 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 8icq n LYS 206 Cb 0.14 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 8icq n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 8icq n GLN 207 N -2.67 0.00 0.08 1.97 7.27 -1.26 -4.96 117.38 117.81 8icq n GLN 207 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 8icq n GLN 207 Cb 0.31 0.00 0.50 0.00 2.41 0.00 0.00 30.24 33.46 8icq n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 8icq h PRO 208 N 0.00 0.36 -0.56 3.69 0.13 -1.92 -0.86 132.00 132.84 8icq h PRO 208 Ca 0.00 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 8icq h PRO 208 Cb 0.00 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.02 8icq h PRO 208 CO 0.00 0.24 0.37 0.87 -0.23 0.00 0.00 178.00 179.25 8icq h LYS 209 N 0.37 0.60 -0.93 0.86 1.79 -1.97 -1.19 116.57 116.11 8icq h LYS 209 Ca 0.11 -0.04 0.19 0.00 -2.18 0.00 0.00 60.65 58.73 8icq h LYS 209 Cb -0.01 -0.14 -0.18 0.00 -1.58 0.00 0.00 32.23 30.33 8icq h LYS 209 CO -0.02 0.40 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.45 8icq h LEU 210 N 0.62 -0.84 0.12 2.94 3.38 -1.56 1.42 115.31 121.39 8icq h LEU 210 Ca 0.23 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 8icq h LEU 210 Cb 0.14 0.57 0.00 0.00 0.09 0.00 0.00 40.66 41.46 8icq h LEU 210 CO -0.06 -0.31 -0.06 0.25 0.09 0.00 0.00 178.44 178.35 8icq h LEU 211 N 0.00 -0.14 -0.49 1.67 5.85 -1.38 -3.34 115.31 117.48 8icq h LEU 211 Ca 0.45 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.90 8icq h LEU 211 Cb 0.70 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 8icq h LEU 211 CO -0.95 0.33 -0.24 0.45 -0.34 0.00 0.00 178.44 177.69 8icq h HIS 212 N -0.65 -0.62 -0.66 1.25 3.86 -0.56 -1.91 115.15 115.86 8icq h HIS 212 Ca -0.02 0.06 0.11 0.00 -1.16 0.00 0.00 60.37 59.36 8icq h HIS 212 Cb 0.50 0.35 -0.12 0.00 1.06 0.00 0.00 27.41 29.20 8icq h HIS 212 CO 0.07 -0.32 -0.34 1.96 0.86 0.00 0.00 177.93 180.16 8icq h GLN 213 N -0.13 -0.13 -0.23 2.45 4.20 0.17 -0.48 115.11 120.95 8icq h GLN 213 Ca 0.23 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.81 8icq h GLN 213 Cb 0.49 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 8icq h GLN 213 CO -0.57 -0.09 -0.42 -0.39 -0.67 0.00 0.00 178.83 176.69 8icq h VAL 214 N -0.14 1.30 -0.74 -0.54 -1.51 -1.54 -2.37 116.25 110.72 8icq h VAL 214 Ca 0.25 -1.59 0.03 0.00 -1.23 0.00 0.00 66.70 64.16 8icq h VAL 214 Cb 0.56 1.58 -0.04 0.00 -2.13 0.00 0.00 31.29 31.25 8icq h VAL 214 CO -0.73 0.50 0.47 0.58 -1.23 0.00 0.00 177.57 177.16 8icq h VAL 215 N 0.45 1.12 -0.39 7.19 2.07 -0.39 -1.67 116.25 124.62 8icq h VAL 215 Ca 0.04 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.29 8icq h VAL 215 Cb 0.91 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 8icq h VAL 215 CO 0.08 0.17 0.09 -0.08 0.02 0.00 0.00 177.57 177.85 8icq h GLU 216 N 0.93 0.22 0.45 1.57 4.81 -1.06 -0.48 114.58 121.02 8icq h GLU 216 Ca 0.30 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 8icq h GLU 216 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 8icq h GLU 216 CO -0.10 0.14 -0.35 0.37 -0.73 0.00 0.00 179.01 178.34 8icq h GLN 217 N 0.22 -0.76 -0.90 1.92 5.75 -0.92 0.19 115.11 120.61 8icq h GLN 217 Ca 0.18 0.05 0.20 0.00 -0.15 0.00 0.00 58.65 58.94 8icq h GLN 217 Cb 0.20 0.17 -0.12 0.00 1.07 0.00 0.00 27.48 28.81 8icq h GLN 217 CO -0.23 -0.51 0.43 -0.07 -2.65 0.00 0.00 178.83 175.80 8icq h LEU 218 N -0.79 0.42 -0.15 -2.39 4.07 -0.83 0.11 115.31 115.74 8icq h LEU 218 Ca -0.04 0.14 -0.23 0.00 0.08 0.00 0.00 57.88 57.82 8icq h LEU 218 Cb 0.68 0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.52 8icq h LEU 218 CO -0.00 0.07 -0.85 1.56 -1.08 0.00 0.00 178.44 178.14 8icq h GLN 219 N 0.48 0.72 -0.77 1.13 4.20 -0.84 0.10 115.11 120.12 8icq h GLN 219 Ca 0.54 -0.63 0.15 0.00 0.06 0.00 0.00 58.65 58.77 8icq h GLN 219 Cb 0.98 0.15 -0.15 0.00 0.30 0.00 0.00 27.48 28.76 8icq h GLN 219 CO -0.48 1.24 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.49 8icq h LYS 220 N 0.47 -0.01 -0.00 1.46 3.64 0.19 0.82 116.57 123.14 8icq h LYS 220 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 8icq h LYS 220 Cb 1.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 8icq h LYS 220 CO 0.17 -0.01 -0.16 1.33 -2.27 0.00 0.00 179.45 178.52 8icq n VAL 221 N -5.51 0.00 -0.92 2.00 0.24 -0.60 -4.94 118.33 108.61 8icq n VAL 221 Ca 0.11 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 8icq n VAL 221 Cb 0.39 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 8icq n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 8icq n HIS 222 N -1.09 0.00 -0.04 6.34 8.25 0.29 -4.98 115.22 123.98 8icq n HIS 222 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 8icq n HIS 222 Cb 0.30 -0.46 -0.13 0.00 1.12 0.00 0.00 29.99 30.82 8icq n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 8icq h PHE 223 N 0.00 0.24 -3.37 4.41 3.57 -1.16 -3.43 116.94 117.20 8icq h PHE 223 Ca 0.00 -0.18 -0.56 0.00 3.53 0.00 0.00 57.97 60.77 8icq h PHE 223 Cb 0.34 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 8icq h PHE 223 CO 0.00 1.54 0.10 0.42 -2.23 0.00 0.00 178.31 178.14 8icq s ILE 224 N -2.43 4.96 0.00 1.41 1.01 -1.07 -1.07 121.20 124.02 8icq s ILE 224 Ca -0.24 1.47 0.00 0.00 0.00 0.00 0.00 60.65 61.89 8icq s ILE 224 Cb 0.05 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.47 8icq s ILE 224 CO 0.69 0.29 0.29 0.35 0.00 0.00 0.00 174.94 176.56 8icq n THR 225 N 3.46 0.00 -3.68 2.92 -2.24 0.10 -4.49 114.28 110.35 8icq n THR 225 Ca -0.02 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 8icq n THR 225 Cb 0.51 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.80 8icq n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 8icq s ASP 226 N -0.28 -0.29 -0.09 3.42 1.01 -1.20 -4.97 116.67 114.27 8icq s ASP 226 Ca 0.00 -0.40 -0.01 0.00 0.71 0.00 0.00 52.55 52.85 8icq s ASP 226 Cb 0.00 0.56 0.03 0.00 1.01 0.00 0.00 42.92 44.52 8icq s ASP 226 CO 0.00 -1.01 -0.01 -0.89 0.21 0.00 0.00 175.17 173.47 8icq s THR 227 N -3.85 0.53 -0.08 -1.27 2.01 -1.26 -2.32 115.64 109.40 8icq s THR 227 Ca 0.07 -0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.98 8icq s THR 227 Cb -0.01 -0.69 -0.28 0.00 0.01 0.00 0.00 72.50 71.54 8icq s THR 227 CO -0.06 0.24 0.54 -0.07 -0.69 0.00 0.00 174.62 174.59 8icq h LEU 228 N 8.29 0.46 -7.00 4.42 4.07 -0.89 -3.48 115.31 121.18 8icq h LEU 228 Ca -0.21 -0.84 0.10 0.00 0.08 0.00 0.00 57.88 57.01 8icq h LEU 228 Cb 1.13 -0.15 -0.27 0.00 1.08 0.00 0.00 40.66 42.45 8icq h LEU 228 CO 0.30 1.74 0.40 -0.94 -1.08 0.00 0.00 178.44 178.85 8icq s SER 229 N -7.06 -0.50 -0.10 -0.43 1.04 -0.30 -4.79 113.70 101.56 8icq s SER 229 Ca -0.18 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.08 8icq s SER 229 Cb 0.06 1.14 0.02 0.00 0.10 0.00 0.00 66.02 67.34 8icq s SER 229 CO 0.81 -0.13 -0.08 -0.75 0.98 0.00 0.00 173.24 174.07 8icq s LYS 230 N 1.13 1.52 0.30 4.02 2.20 -1.26 0.16 119.74 127.81 8icq s LYS 230 Ca -0.07 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 8icq s LYS 230 Cb -0.04 -1.49 -0.01 0.00 -1.51 0.00 0.00 37.83 34.78 8icq s LYS 230 CO -0.14 -0.18 0.09 0.41 -0.36 0.00 0.00 175.35 175.18 8icq n GLY 231 N 4.61 3.51 0.18 5.54 0.00 -0.93 -4.99 105.19 113.12 8icq n GLY 231 Ca -0.16 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.78 8icq n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 8icq n GLU 232 N -0.68 0.99 0.00 1.61 0.28 -1.26 -3.91 120.64 117.68 8icq n GLU 232 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 8icq n GLU 232 Cb 0.44 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.13 8icq n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 8icq n THR 233 N -0.32 0.00 -3.67 3.84 -2.24 -1.26 -4.74 114.28 105.89 8icq n THR 233 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 8icq n THR 233 Cb 0.09 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.14 8icq n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 8icq s LYS 234 N -0.58 0.15 -0.02 -0.78 2.20 -1.25 0.28 119.74 119.74 8icq s LYS 234 Ca 0.00 0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.58 8icq s LYS 234 Cb 0.00 -1.24 -0.05 0.00 -1.51 0.00 0.00 37.83 35.03 8icq s LYS 234 CO 0.00 -0.49 0.32 0.12 -0.36 0.00 0.00 175.35 174.94 8icq s PHE 235 N 2.10 3.66 -0.20 4.03 5.36 -0.59 -2.19 117.98 130.15 8icq s PHE 235 Ca 0.03 0.79 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 8icq s PHE 235 Cb -0.14 -2.14 0.06 0.00 -0.34 0.00 0.00 43.02 40.46 8icq s PHE 235 CO -0.06 0.65 0.02 1.41 -1.46 0.00 0.00 175.22 175.78 8icq s MET 236 N -1.25 0.79 0.00 10.12 1.75 0.44 -2.14 119.30 129.01 8icq s MET 236 Ca 0.23 -0.49 0.00 0.00 -1.25 0.00 0.00 55.69 54.18 8icq s MET 236 Cb -0.15 -2.15 0.00 0.00 2.84 0.00 0.00 34.83 35.38 8icq s MET 236 CO 0.12 -0.62 0.00 0.41 -0.65 0.00 0.00 175.02 174.27 8icq n GLY 237 N 5.00 4.96 3.14 2.11 0.00 0.19 -0.18 105.19 120.41 8icq n GLY 237 Ca -0.09 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 8icq n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8icq s VAL 238 N 0.31 1.22 0.22 1.61 1.01 -0.98 -1.29 120.40 122.50 8icq s VAL 238 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 8icq s VAL 238 Cb 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 8icq s VAL 238 CO 0.00 0.28 0.05 0.00 0.00 0.00 0.00 175.10 175.43 8icq s GLN 240 N -3.97 0.81 0.05 0.00 0.74 -0.23 -0.83 119.66 116.23 8icq s GLN 240 Ca 0.31 0.90 -0.26 0.00 0.05 0.00 0.00 55.36 56.35 8icq s GLN 240 Cb 0.07 0.39 -0.05 0.00 1.10 0.00 0.00 33.01 34.52 8icq s GLN 240 CO 0.09 -0.11 0.80 -0.51 -0.55 0.00 0.00 175.29 175.01 8icq s LEU 241 N 0.25 4.46 -0.30 3.68 1.43 -1.26 -4.60 118.68 122.35 8icq s LEU 241 Ca -0.00 1.50 -0.38 0.00 -1.03 0.00 0.00 54.13 54.22 8icq s LEU 241 Cb -0.05 -3.29 -0.14 0.00 0.03 0.00 0.00 46.19 42.74 8icq s LEU 241 CO 0.01 0.00 1.92 -2.65 0.23 0.00 0.00 176.35 175.86 8icq n PRO 242 N 2.81 1.16 -2.28 1.29 -0.02 -1.26 -3.82 135.00 132.88 8icq n PRO 242 Ca -0.02 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 8icq n PRO 242 Cb 0.50 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 8icq n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 8icq s SER 243 N 4.90 5.70 0.00 2.55 0.01 -1.26 -4.85 113.70 120.75 8icq s SER 243 Ca 1.03 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 58.09 8icq s SER 243 Cb -1.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 62.68 8icq s SER 243 CO 0.60 -2.13 0.00 0.29 0.41 0.00 0.00 173.24 172.41 8icq n LYS 244 N 9.22 3.26 -0.61 12.44 4.76 -1.26 -4.39 118.16 141.58 8icq n LYS 244 Ca 0.16 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 8icq n LYS 244 Cb 0.50 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.60 8icq n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 8icq n ASN 245 N 0.00 3.64 -1.48 4.39 2.04 -1.26 -4.92 115.26 117.66 8icq n ASN 245 Ca 0.00 -2.13 0.03 0.00 -0.44 0.00 0.00 54.58 52.04 8icq n ASN 245 Cb 0.00 -0.94 -0.02 0.00 -2.53 0.00 0.00 39.78 36.30 8icq n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 8icq n ASP 246 N 2.43 -7.99 0.00 0.53 8.00 -1.26 -4.85 116.55 113.41 8icq n ASP 246 Ca 0.23 1.72 0.00 0.00 0.71 0.00 0.00 54.79 57.45 8icq n ASP 246 Cb 0.57 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 8icq n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 8icq n GLU 247 N -2.90 0.00 -3.38 -1.24 -0.58 -1.26 -4.98 120.64 106.30 8icq n GLU 247 Ca -0.02 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.60 8icq n GLU 247 Cb 0.50 -0.14 -0.09 0.00 -0.57 0.00 0.00 31.44 31.14 8icq n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 8icq s LYS 248 N -0.47 0.31 0.12 3.49 0.00 -1.26 -5.15 119.74 116.78 8icq s LYS 248 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 55.97 56.35 8icq s LYS 248 Cb 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 37.83 37.14 8icq s LYS 248 CO 0.00 -0.70 0.29 -2.00 0.00 0.00 0.00 175.35 172.94 8icq s GLU 249 N 2.48 3.49 0.47 1.78 2.12 -1.26 -4.14 118.70 123.64 8icq s GLU 249 Ca 0.11 -0.38 -0.08 0.00 0.36 0.00 0.00 54.97 54.97 8icq s GLU 249 Cb -0.15 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 8icq s GLU 249 CO -0.17 0.52 0.81 0.71 -0.54 0.00 0.00 175.26 176.59 8icq s TYR 250 N -1.65 3.53 0.44 5.30 2.02 -1.25 -5.02 117.35 120.72 8icq s TYR 250 Ca 0.37 0.97 -0.15 0.00 -0.37 0.00 0.00 57.07 57.88 8icq s TYR 250 Cb -0.12 -2.41 -0.08 0.00 -0.40 0.00 0.00 41.96 38.95 8icq s TYR 250 CO 0.28 -0.26 0.88 -2.14 -1.57 0.00 0.00 175.55 172.74 8icq s PRO 251 N -4.44 3.95 -0.09 -1.71 0.02 -1.26 -4.82 135.00 126.65 8icq s PRO 251 Ca 0.50 0.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.02 8icq s PRO 251 Cb -0.10 -2.26 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 8icq s PRO 251 CO 0.40 -0.11 1.29 -1.01 -0.33 0.00 0.00 177.00 177.25 8icq s HIS 252 N -2.40 2.91 0.14 6.54 3.76 -1.26 -4.62 115.29 120.35 8icq s HIS 252 Ca 0.56 0.99 0.07 0.00 -0.15 0.00 0.00 55.06 56.54 8icq s HIS 252 Cb -0.10 -3.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.02 8icq s HIS 252 CO 0.27 -1.84 -0.04 1.03 -0.85 0.00 0.00 174.74 173.31 8icq s ARG 253 N 2.89 2.30 0.24 1.40 3.00 -0.01 -4.33 118.95 124.44 8icq s ARG 253 Ca 0.58 -1.05 -0.30 0.00 0.00 0.00 0.00 55.73 54.96 8icq s ARG 253 Cb -0.25 -2.35 -0.09 0.00 0.00 0.00 0.00 34.95 32.26 8icq s ARG 253 CO 0.20 0.48 0.96 1.03 0.00 0.00 0.00 175.30 177.98 8icq s ARG 254 N -2.59 4.82 -0.00 3.54 1.81 -1.26 -0.07 118.95 125.19 8icq s ARG 254 Ca 0.25 1.53 -0.03 0.00 -1.72 0.00 0.00 55.73 55.75 8icq s ARG 254 Cb -0.10 -3.28 -0.00 0.00 -0.45 0.00 0.00 34.95 31.12 8icq s ARG 254 CO 0.17 0.46 0.06 -1.50 -0.68 0.00 0.00 175.30 173.81 8icq s ILE 255 N -1.09 0.06 -0.01 1.52 2.07 -0.41 -1.92 121.20 121.43 8icq s ILE 255 Ca 0.42 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 8icq s ILE 255 Cb -0.27 -0.27 0.01 0.00 0.13 0.00 0.00 42.46 42.07 8icq s ILE 255 CO 0.33 -0.29 -0.01 -1.81 -1.91 0.00 0.00 174.94 171.26 8icq s ASP 256 N -0.91 0.22 0.00 4.50 1.01 -0.34 0.55 116.67 121.70 8icq s ASP 256 Ca -0.10 -0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.19 8icq s ASP 256 Cb -0.06 -0.07 -0.01 0.00 1.01 0.00 0.00 42.92 43.78 8icq s ASP 256 CO 0.00 -0.03 -0.16 -0.63 0.21 0.00 0.00 175.17 174.57 8icq s ILE 257 N 0.35 1.25 -0.01 0.77 1.01 -0.91 -1.02 121.20 122.63 8icq s ILE 257 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.86 8icq s ILE 257 Cb -0.05 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.37 8icq s ILE 257 CO -0.01 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.22 8icq s ARG 258 N -0.56 0.11 0.14 2.79 1.70 -0.92 -1.54 118.95 120.67 8icq s ARG 258 Ca 0.05 0.06 -0.21 0.00 -0.47 0.00 0.00 55.73 55.16 8icq s ARG 258 Cb -0.07 -0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 33.99 8icq s ARG 258 CO -0.00 -0.07 0.67 -1.17 -1.08 0.00 0.00 175.30 173.64 8icq s LEU 259 N 0.58 4.51 0.00 -1.89 2.96 0.14 0.10 118.68 125.09 8icq s LEU 259 Ca -0.05 1.41 -0.02 0.00 -0.22 0.00 0.00 54.13 55.25 8icq s LEU 259 Cb -0.08 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.43 8icq s LEU 259 CO -0.01 0.20 0.03 -0.63 -1.32 0.00 0.00 176.35 174.62 8icq s ILE 260 N -1.22 0.07 -0.07 6.68 -1.09 0.45 -4.88 121.20 121.15 8icq s ILE 260 Ca 0.34 -0.57 -0.30 0.00 -2.23 0.00 0.00 60.65 57.90 8icq s ILE 260 Cb -0.20 -0.24 -0.06 0.00 -1.58 0.00 0.00 42.46 40.38 8icq s ILE 260 CO 0.22 -0.31 1.70 -2.84 -1.23 0.00 0.00 174.94 172.48 8icq s PRO 261 N -0.96 4.11 0.52 2.79 0.01 -1.26 -3.74 135.00 136.46 8icq s PRO 261 Ca -0.11 2.18 0.41 0.00 0.01 0.00 0.00 61.00 63.49 8icq s PRO 261 Cb -0.06 -4.02 1.60 0.00 0.01 0.00 0.00 34.50 32.03 8icq s PRO 261 CO -0.00 -0.94 1.64 -0.22 0.01 0.00 0.00 177.00 177.49 8icq h LYS 262 N 9.93 0.03 -0.74 5.54 1.63 0.16 0.56 116.57 133.68 8icq h LYS 262 Ca -0.40 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 8icq h LYS 262 Cb 1.18 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 8icq h LYS 262 CO 0.96 0.02 0.00 -0.40 -3.45 0.00 0.00 179.45 176.58 8icq n ASP 263 N -4.21 0.74 0.00 4.20 5.75 -1.26 -3.29 116.55 118.48 8icq n ASP 263 Ca 0.38 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 8icq n ASP 263 Cb 1.67 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 41.39 8icq n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 8icq n GLN 264 N -0.06 0.00 0.00 0.11 6.02 0.19 -4.93 117.38 118.72 8icq n GLN 264 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 8icq n GLN 264 Cb 0.18 -0.35 0.00 0.00 1.02 0.00 0.00 30.24 31.09 8icq n GLN 264 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 8icq n TYR 265 N 0.00 0.00 -0.32 1.08 9.36 -1.21 -2.50 117.16 123.57 8icq n TYR 265 Ca 0.00 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.36 8icq n TYR 265 Cb 0.36 0.00 0.28 0.00 -0.63 0.00 0.00 39.34 39.35 8icq n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 8icq n TYR 266 N -0.72 0.60 0.13 2.98 4.01 -1.26 0.16 117.16 123.06 8icq n TYR 266 Ca 0.00 1.11 -0.13 0.00 -0.16 0.00 0.00 57.90 58.72 8icq n TYR 266 Cb 0.00 -1.20 -0.07 0.00 -0.31 0.00 0.00 39.34 37.77 8icq n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 8icq h GLY 268 N -0.36 0.64 1.64 0.00 0.00 0.15 0.38 103.07 105.52 8icq h GLY 268 Ca -0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 8icq h GLY 268 CO -0.03 -0.02 -0.11 -2.08 0.00 0.00 0.00 176.54 174.30 8icq h VAL 269 N 0.30 1.22 0.33 4.60 2.07 0.26 -0.25 116.25 124.78 8icq h VAL 269 Ca 0.24 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 8icq h VAL 269 Cb 0.29 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 8icq h VAL 269 CO -0.28 0.31 -0.23 0.25 0.02 0.00 0.00 177.57 177.63 8icq h LEU 270 N 0.41 -0.60 -0.88 2.57 5.85 0.64 -2.83 115.31 120.47 8icq h LEU 270 Ca 0.08 0.04 0.23 0.00 0.84 0.00 0.00 57.88 59.07 8icq h LEU 270 Cb 0.44 0.18 -0.15 0.00 0.37 0.00 0.00 40.66 41.51 8icq h LEU 270 CO 0.02 -0.34 0.15 0.22 -0.34 0.00 0.00 178.44 178.15 8icq h TYR 271 N -0.54 0.19 0.00 1.25 3.20 -0.18 -1.95 116.97 118.95 8icq h TYR 271 Ca -0.04 0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 8icq h TYR 271 Cb 0.44 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 8icq h TYR 271 CO -0.04 -0.27 -0.54 0.74 -1.64 0.00 0.00 178.16 176.41 8icq h PHE 272 N 0.14 0.00 0.00 -3.82 0.04 -1.04 -3.08 116.94 109.18 8icq h PHE 272 Ca 0.54 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.25 8icq h PHE 272 Cb 1.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 8icq h PHE 272 CO -0.34 0.54 -0.27 1.15 -0.60 0.00 0.00 178.31 178.78 8icq h THR 273 N 0.00 0.81 0.00 -1.55 2.02 -1.09 -3.20 112.91 109.90 8icq h THR 273 Ca -0.01 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.06 8icq h THR 273 Cb 1.19 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 8icq h THR 273 CO 0.07 0.27 0.00 0.61 0.37 0.00 0.00 175.52 176.84 8icq n GLY 274 N -0.19 1.86 3.79 2.16 0.00 -1.15 -4.56 105.19 107.09 8icq n GLY 274 Ca -0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 8icq n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 8icq s SER 275 N -4.00 2.08 0.30 1.61 1.04 -0.51 -4.55 113.70 109.67 8icq s SER 275 Ca 0.00 0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.87 8icq s SER 275 Cb 0.00 -0.48 0.76 0.00 0.10 0.00 0.00 66.02 66.40 8icq s SER 275 CO 0.00 -3.39 1.73 0.44 0.98 0.00 0.00 173.24 173.01 8icq h ASP 276 N -2.09 0.58 0.08 7.02 3.32 -1.91 -1.42 116.42 122.01 8icq h ASP 276 Ca -0.44 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 8icq h ASP 276 Cb 1.25 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.85 8icq h ASP 276 CO 0.34 0.13 -0.04 0.16 -1.72 0.00 0.00 179.24 178.11 8icq h ILE 277 N 0.58 1.18 -0.79 0.35 -2.65 -1.91 -3.01 117.51 111.26 8icq h ILE 277 Ca 0.58 -1.27 0.23 0.00 1.03 0.00 0.00 64.86 65.43 8icq h ILE 277 Cb 1.03 1.96 -0.03 0.00 -2.05 0.00 0.00 36.82 37.72 8icq h ILE 277 CO -0.45 0.30 0.60 0.15 0.03 0.00 0.00 178.15 178.77 8icq h PHE 278 N -0.73 0.00 0.08 0.16 3.57 -1.47 0.17 116.94 118.72 8icq h PHE 278 Ca -0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 8icq h PHE 278 Cb 0.57 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.31 8icq h PHE 278 CO 0.11 0.00 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.24 8icq h ASN 279 N 0.00 -0.10 -0.61 0.41 -0.26 -1.31 -0.10 115.58 113.62 8icq h ASN 279 Ca 0.37 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 56.17 8icq h ASN 279 Cb 1.56 0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 38.77 8icq h ASN 279 CO -0.00 -0.05 -0.42 0.11 -1.06 0.00 0.00 177.43 176.01 8icq h LYS 280 N -0.16 -0.08 -0.50 0.81 1.57 -1.15 3.56 116.57 120.63 8icq h LYS 280 Ca -0.01 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 8icq h LYS 280 Cb 0.09 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.33 8icq h LYS 280 CO 0.02 -0.05 -0.01 -0.91 -0.57 0.00 0.00 179.45 177.93 8icq h ASN 281 N -0.08 -0.22 -0.60 0.86 4.21 -0.83 3.30 115.58 122.22 8icq h ASN 281 Ca 0.10 0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.70 8icq h ASN 281 Cb 0.34 0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.73 8icq h ASN 281 CO -0.62 -0.08 0.26 -0.03 -1.29 0.00 0.00 177.43 175.67 8icq h MET 282 N 0.11 0.88 -0.88 0.81 1.85 0.15 -0.74 114.93 117.11 8icq h MET 282 Ca 0.25 -0.15 0.01 0.00 -0.61 0.00 0.00 59.70 59.20 8icq h MET 282 Cb 0.38 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.22 8icq h MET 282 CO -0.42 0.73 0.58 0.00 -0.40 0.00 0.00 176.91 177.40 8icq h ARG 283 N 0.82 1.16 -0.26 0.39 3.08 0.98 -0.68 114.38 119.86 8icq h ARG 283 Ca 0.20 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 8icq h ARG 283 Cb 0.17 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 8icq h ARG 283 CO -0.02 0.77 -0.13 0.00 -1.07 0.00 0.00 179.97 179.51 8icq h ALA 284 N 1.32 1.29 -0.17 0.04 0.00 0.65 -3.17 119.26 119.22 8icq h ALA 284 Ca 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 8icq h ALA 284 Cb -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 8icq h ALA 284 CO -0.07 0.47 0.01 1.25 0.00 0.00 0.00 179.25 180.91 8icq h HIS 285 N 0.41 0.31 -0.38 0.00 -0.00 0.31 -3.04 115.15 112.76 8icq h HIS 285 Ca 0.08 -0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.51 8icq h HIS 285 Cb 0.48 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 8icq h HIS 285 CO 0.01 0.49 0.46 0.00 -0.00 0.00 0.00 177.93 178.89 8icq h ALA 286 N 0.79 2.06 -0.53 5.26 0.00 -1.28 -1.18 119.26 124.38 8icq h ALA 286 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 8icq h ALA 286 Cb 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 8icq h ALA 286 CO 0.01 -0.66 0.19 1.25 0.00 0.00 0.00 179.25 180.04 8icq h LEU 287 N 0.00 0.75 0.19 0.00 7.12 -1.54 0.75 115.31 122.57 8icq h LEU 287 Ca 0.18 -0.19 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 8icq h LEU 287 Cb 1.10 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 8icq h LEU 287 CO -0.00 0.74 -0.09 -0.33 -0.13 0.00 0.00 178.44 178.63 8icq h GLU 288 N 0.72 -0.24 0.00 1.25 4.39 -1.39 -3.15 114.58 116.16 8icq h GLU 288 Ca 0.17 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.89 8icq h GLU 288 Cb 0.24 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 8icq h GLU 288 CO -0.01 0.09 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 8icq n LYS 289 N -4.93 0.00 -2.44 2.33 4.76 -0.54 -4.62 118.16 112.71 8icq n LYS 289 Ca -0.06 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.35 8icq n LYS 289 Cb 0.23 -1.15 0.01 0.00 -1.84 0.00 0.00 35.03 32.27 8icq n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 8icq n GLY 290 N -0.36 0.61 2.45 0.72 0.00 -0.91 -4.92 105.19 102.78 8icq n GLY 290 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 8icq n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 8icq n PHE 291 N -3.19 -1.00 -3.78 1.61 3.72 0.26 -0.59 117.46 114.48 8icq n PHE 291 Ca -0.01 -1.84 -0.13 0.00 -0.05 0.00 0.00 57.45 55.42 8icq n PHE 291 Cb 0.51 0.35 -0.14 0.00 -0.94 0.00 0.00 39.48 39.26 8icq n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 8icq s THR 292 N -2.80 -0.03 -0.03 4.37 -1.32 -0.05 -3.41 115.64 112.38 8icq s THR 292 Ca 0.24 0.10 0.03 0.00 -1.21 0.00 0.00 61.69 60.84 8icq s THR 292 Cb -0.00 -0.21 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 8icq s THR 292 CO 0.17 0.04 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.90 8icq s ILE 293 N 0.67 0.82 0.24 5.08 -1.09 -1.26 -0.67 121.20 124.98 8icq s ILE 293 Ca -0.05 -0.38 -0.03 0.00 -2.23 0.00 0.00 60.65 57.96 8icq s ILE 293 Cb -0.07 -0.73 -0.03 0.00 -1.58 0.00 0.00 42.46 40.06 8icq s ILE 293 CO -0.03 0.25 0.26 0.54 -1.23 0.00 0.00 174.94 174.73 8icq s ASN 294 N 0.19 0.33 0.60 3.58 6.03 -0.96 -5.01 114.94 119.70 8icq s ASN 294 Ca -0.03 -1.33 0.12 0.00 -1.03 0.00 0.00 52.86 50.59 8icq s ASN 294 Cb -0.09 0.47 0.66 0.00 -3.03 0.00 0.00 41.25 39.27 8icq s ASN 294 CO 0.01 -0.98 1.34 1.05 -2.03 0.00 0.00 177.10 176.49 8icq h GLU 295 N 2.43 0.00 0.00 3.55 9.09 -1.96 -3.03 114.58 124.66 8icq h GLU 295 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 8icq h GLU 295 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 8icq h GLU 295 CO 0.46 0.00 -0.62 0.66 0.05 0.00 0.00 179.01 179.55 8icq n TYR 296 N -2.53 0.00 -3.93 2.06 4.01 -1.26 -1.67 117.16 113.84 8icq n TYR 296 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 8icq n TYR 296 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.71 8icq n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 8icq n THR 297 N -0.95 0.00 -3.34 -0.72 -2.24 -1.15 -4.69 114.28 101.19 8icq n THR 297 Ca 0.00 -0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.47 8icq n THR 297 Cb 0.01 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 8icq n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 8icq s ILE 298 N -2.23 -0.72 -0.17 2.28 2.07 -1.26 -2.26 121.20 118.91 8icq s ILE 298 Ca 0.04 -0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.23 8icq s ILE 298 Cb 0.00 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.72 8icq s ILE 298 CO 0.03 -0.06 -0.06 -0.13 -1.91 0.00 0.00 174.94 172.81 8icq s ARG 299 N 2.65 3.52 0.27 3.50 0.52 0.15 -0.17 118.95 129.39 8icq s ARG 299 Ca 0.13 -0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 8icq s ARG 299 Cb -0.15 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.33 8icq s ARG 299 CO -0.17 0.10 1.44 -1.25 0.02 0.00 0.00 175.30 175.44 8icq s PRO 300 N 0.70 4.26 0.27 3.54 0.04 -1.25 -0.87 135.00 141.69 8icq s PRO 300 Ca -0.03 2.33 -0.25 0.00 0.04 0.00 0.00 61.00 63.09 8icq s PRO 300 Cb -0.15 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 8icq s PRO 300 CO 0.02 -0.42 0.87 -1.17 0.04 0.00 0.00 177.00 176.35 8icq s LEU 301 N -0.62 4.40 0.20 -3.56 2.96 0.25 -4.20 118.68 118.11 8icq s LEU 301 Ca 0.58 1.73 0.07 0.00 -0.22 0.00 0.00 54.13 56.29 8icq s LEU 301 Cb -0.42 -3.80 -0.04 0.00 0.50 0.00 0.00 46.19 42.43 8icq s LEU 301 CO 0.46 0.01 0.10 -0.83 -1.32 0.00 0.00 176.35 174.77 8icq s GLY 302 N -1.53 1.63 0.16 7.98 0.00 -1.25 -4.87 107.32 109.45 8icq s GLY 302 Ca 0.46 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 8icq s GLY 302 CO 0.24 -1.39 1.56 -0.24 0.00 0.00 0.00 173.10 173.28 8icq h VAL 303 N 1.98 1.27 0.00 1.40 3.04 -1.98 -3.33 116.25 118.62 8icq h VAL 303 Ca -0.47 -1.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.87 8icq h VAL 303 Cb 1.22 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 8icq h VAL 303 CO 0.61 0.47 0.00 0.35 -1.01 0.00 0.00 177.57 177.99 8icq n THR 304 N -4.12 0.00 0.00 3.17 -2.24 -1.26 -4.52 114.28 105.31 8icq n THR 304 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 8icq n THR 304 Cb 0.44 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 8icq n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8icq n GLY 305 N -0.40 3.16 3.14 3.38 0.00 -1.25 -5.03 105.19 108.19 8icq n GLY 305 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 8icq n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 8icq n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.25 -4.88 118.33 114.05 8icq n VAL 306 Ca 0.00 -2.29 0.00 0.00 -2.04 0.00 0.00 64.34 60.01 8icq n VAL 306 Cb 0.00 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 8icq n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 8icq n ALA 307 N -1.01 0.00 -2.43 2.33 0.00 -1.26 -3.80 120.51 114.34 8icq n ALA 307 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 8icq n ALA 307 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 8icq n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 8icq n GLY 308 N -0.12 3.27 0.54 0.00 0.00 -1.26 -4.71 105.19 102.91 8icq n GLY 308 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 8icq n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 8icq n GLU 309 N 0.00 0.00 -0.29 1.61 4.71 -1.26 -3.91 120.64 121.51 8icq n GLU 309 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 8icq n GLU 309 Cb 0.00 -1.08 -0.03 0.00 -1.01 0.00 0.00 31.44 29.32 8icq n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 8icq n PRO 310 N -0.33 0.00 -2.22 3.49 -0.02 -1.26 -4.53 135.00 130.12 8icq n PRO 310 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 8icq n PRO 310 Cb 0.22 -0.28 -0.03 0.00 -0.02 0.00 0.00 33.50 33.39 8icq n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 8icq s LEU 311 N 1.53 4.44 -0.13 2.45 1.02 0.76 -4.92 118.68 123.84 8icq s LEU 311 Ca 0.26 2.55 -0.29 0.00 0.02 0.00 0.00 54.13 56.67 8icq s LEU 311 Cb -0.23 -3.68 -0.05 0.00 0.02 0.00 0.00 46.19 42.26 8icq s LEU 311 CO 0.09 -0.45 1.70 -2.84 0.02 0.00 0.00 176.35 174.88 8icq s PRO 312 N -1.75 3.94 -0.23 1.29 0.02 -1.26 -4.66 135.00 132.35 8icq s PRO 312 Ca 0.48 1.99 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 8icq s PRO 312 Cb -0.37 -4.05 0.01 0.00 0.02 0.00 0.00 34.50 30.11 8icq s PRO 312 CO 0.49 -1.13 -0.07 0.08 -0.33 0.00 0.00 177.00 176.03 8icq s VAL 313 N 4.87 2.96 -1.24 3.83 1.01 -1.26 -4.98 120.40 125.59 8icq s VAL 313 Ca 0.76 -0.79 0.14 0.00 0.00 0.00 0.00 61.98 62.09 8icq s VAL 313 Cb -0.30 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 8icq s VAL 313 CO 0.31 0.35 0.77 0.47 0.00 0.00 0.00 175.10 176.99 8icq n ASP 314 N 4.72 1.41 -3.72 3.32 9.92 -1.26 -4.89 116.55 126.05 8icq n ASP 314 Ca -0.18 -1.21 -0.03 0.00 -0.53 0.00 0.00 54.79 52.84 8icq n ASP 314 Cb 0.49 0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 41.48 8icq n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 8icq s SER 315 N -1.79 -0.17 0.63 -2.24 0.15 -1.26 -5.00 113.70 104.01 8icq s SER 315 Ca 0.11 -0.34 0.36 0.00 0.70 0.00 0.00 55.95 56.78 8icq s SER 315 Cb 0.11 0.44 2.09 0.00 -1.71 0.00 0.00 66.02 66.95 8icq s SER 315 CO 0.38 -0.80 2.31 -0.33 1.20 0.00 0.00 173.24 175.99 8icq h GLU 316 N 2.00 0.00 0.21 5.44 5.08 -1.97 -2.26 114.58 123.09 8icq h GLU 316 Ca -0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 8icq h GLU 316 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 8icq h GLU 316 CO 0.26 0.00 -0.10 -0.22 -1.00 0.00 0.00 179.01 177.95 8icq h LYS 317 N 0.00 -0.27 -1.11 2.33 1.63 -1.99 -2.77 116.57 114.40 8icq h LYS 317 Ca 0.00 0.02 0.31 0.00 -0.85 0.00 0.00 60.65 60.13 8icq h LYS 317 Cb 0.02 0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 31.60 8icq h LYS 317 CO -0.00 0.05 0.71 -0.44 -3.45 0.00 0.00 179.45 176.31 8icq h ASP 318 N -0.60 0.40 0.43 4.20 3.32 -1.79 0.45 116.42 122.83 8icq h ASP 318 Ca -0.03 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 8icq h ASP 318 Cb 0.44 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.04 8icq h ASP 318 CO 0.05 0.00 -0.21 0.40 -1.72 0.00 0.00 179.24 177.76 8icq h ILE 319 N 0.31 0.00 -0.73 0.35 2.04 -1.63 -1.89 117.51 115.97 8icq h ILE 319 Ca 0.66 -0.24 0.16 0.00 1.00 0.00 0.00 64.86 66.44 8icq h ILE 319 Cb 1.79 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.74 8icq h ILE 319 CO -0.35 0.00 -0.06 -0.26 0.00 0.00 0.00 178.15 177.48 8icq h PHE 320 N -0.82 -0.16 0.01 1.37 0.04 -0.75 0.04 116.94 116.68 8icq h PHE 320 Ca -0.06 0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.80 8icq h PHE 320 Cb 0.44 0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.72 8icq h PHE 320 CO 0.05 -0.26 -0.42 -0.44 -0.60 0.00 0.00 178.31 176.64 8icq h ASP 321 N 0.06 -1.29 -0.66 2.17 3.32 -0.24 0.18 116.42 119.96 8icq h ASP 321 Ca 0.38 0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.69 8icq h ASP 321 Cb 0.64 0.50 -0.12 0.00 0.22 0.00 0.00 39.33 40.57 8icq h ASP 321 CO -0.68 -0.47 -0.39 1.88 -1.72 0.00 0.00 179.24 177.86 8icq h TYR 322 N -0.59 -1.13 -0.20 4.55 0.05 -0.15 1.03 116.97 120.54 8icq h TYR 322 Ca 0.04 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.91 8icq h TYR 322 Cb 0.66 0.59 0.00 0.00 1.01 0.00 0.00 36.73 38.99 8icq h TYR 322 CO -0.42 -0.40 0.00 0.44 -1.05 0.00 0.00 178.16 176.72 8icq n ILE 323 N -5.42 0.65 -4.12 -2.88 -5.35 -0.83 -4.89 119.36 96.51 8icq n ILE 323 Ca 0.04 -0.38 -0.28 0.00 -0.27 0.00 0.00 62.75 61.86 8icq n ILE 323 Cb 0.36 -0.22 -0.06 0.00 -1.74 0.00 0.00 39.64 37.98 8icq n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 8icq n GLN 324 N 0.18 -2.18 -2.50 6.28 10.64 0.36 -4.91 117.38 125.25 8icq n GLN 324 Ca 0.08 0.26 -0.13 0.00 -1.83 0.00 0.00 57.00 55.38 8icq n GLN 324 Cb 0.41 -4.07 0.02 0.00 -0.86 0.00 0.00 30.24 25.73 8icq n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 8icq n TRP 325 N -4.49 -1.65 -3.50 2.61 -0.00 -0.20 -5.01 117.44 105.21 8icq n TRP 325 Ca -0.32 -1.23 -0.37 0.00 -0.00 0.00 0.00 57.50 55.57 8icq n TRP 325 Cb 0.69 -0.27 -0.06 0.00 -0.00 0.00 0.00 31.31 31.67 8icq n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 8icq s LYS 326 N -3.32 4.10 0.14 5.87 -2.85 -1.26 -4.64 119.74 117.77 8icq s LYS 326 Ca 0.24 0.26 -0.31 0.00 -1.00 0.00 0.00 55.97 55.16 8icq s LYS 326 Cb -0.02 -3.34 -0.10 0.00 -2.06 0.00 0.00 37.83 32.32 8icq s LYS 326 CO 0.15 0.42 1.60 -0.47 0.10 0.00 0.00 175.35 177.15 8icq s TYR 327 N -0.14 2.84 -0.28 1.78 6.14 -1.26 -4.93 117.35 121.50 8icq s TYR 327 Ca 0.21 0.51 -0.08 0.00 0.64 0.00 0.00 57.07 58.35 8icq s TYR 327 Cb -0.15 -3.95 -0.02 0.00 0.42 0.00 0.00 41.96 38.27 8icq s TYR 327 CO 0.08 -3.60 0.11 1.03 0.64 0.00 0.00 175.55 173.81 8icq s ARG 328 N 1.64 3.50 0.63 4.97 0.52 -1.26 -5.07 118.95 123.88 8icq s ARG 328 Ca 0.72 -0.60 -0.18 0.00 -0.52 0.00 0.00 55.73 55.15 8icq s ARG 328 Cb -0.43 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 31.59 8icq s ARG 328 CO 0.32 -0.30 1.27 -1.21 0.02 0.00 0.00 175.30 175.40 8icq s GLU 329 N 1.61 2.66 0.30 3.54 2.02 -1.26 -4.84 118.70 122.73 8icq s GLU 329 Ca 0.05 1.99 0.05 0.00 0.02 0.00 0.00 54.97 57.08 8icq s GLU 329 Cb -0.16 -1.87 0.70 0.00 0.10 0.00 0.00 34.13 32.90 8icq s GLU 329 CO 0.05 -1.49 1.79 -1.35 0.02 0.00 0.00 175.26 174.28 8icq h PRO 330 N 0.62 0.79 -0.90 0.39 0.11 -1.95 -0.99 132.00 130.07 8icq h PRO 330 Ca -0.51 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.78 8icq h PRO 330 Cb 1.32 -0.18 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 8icq h PRO 330 CO 0.54 0.52 0.02 -0.22 -0.21 0.00 0.00 178.00 178.65 8icq h LYS 331 N 0.82 0.06 -1.03 1.05 3.64 -1.82 0.29 116.57 119.57 8icq h LYS 331 Ca 0.56 -0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 59.27 8icq h LYS 331 Cb 0.81 -0.01 -0.31 0.00 -0.41 0.00 0.00 32.23 32.30 8icq h LYS 331 CO -0.35 0.04 0.63 -0.40 -2.27 0.00 0.00 179.45 177.10 8icq n ASP 332 N -5.43 7.28 -1.70 4.20 5.68 -0.38 -4.18 116.55 122.02 8icq n ASP 332 Ca 0.19 -3.79 0.09 0.00 -0.50 0.00 0.00 54.79 50.79 8icq n ASP 332 Cb 0.64 -0.89 0.38 0.00 -1.14 0.00 0.00 41.12 40.11 8icq n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 8icq n ARG 333 N -0.86 4.08 -0.10 0.11 5.12 0.10 -4.56 116.66 120.54 8icq n ARG 333 Ca 0.60 -2.99 0.27 0.00 -1.93 0.00 0.00 57.85 53.79 8icq n ARG 333 Cb 0.68 -2.01 0.71 0.00 -1.16 0.00 0.00 32.46 30.69 8icq n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 8icq h SER 334 N 4.15 0.00 0.00 0.55 0.02 -1.75 -1.34 113.55 115.18 8icq h SER 334 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 8icq h SER 334 Cb 1.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.15 8icq h SER 334 CO 0.30 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.15