#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cem n GLY 34 N 0.00 -1.49 3.67 0.00 0.00 -1.26 -4.62 105.19 101.48 1cem n GLY 34 Ca 0.00 -1.28 -0.48 0.00 0.00 0.00 0.00 46.02 44.26 1cem n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cem n VAL 35 N -0.31 0.20 -3.07 1.61 0.31 0.00 -2.64 118.33 114.43 1cem n VAL 35 Ca 0.00 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.90 1cem n VAL 35 Cb 0.00 -1.54 -0.05 0.00 -0.91 0.00 0.00 33.84 31.34 1cem n VAL 35 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cem s PRO 36 N 2.01 4.42 0.36 5.55 0.04 -1.26 -4.99 135.00 141.13 1cem s PRO 36 Ca 0.85 0.89 0.13 0.00 0.04 0.00 0.00 61.00 62.90 1cem s PRO 36 Cb -0.74 -3.40 0.66 0.00 0.04 0.00 0.00 34.50 31.06 1cem s PRO 36 CO 0.45 0.19 1.79 0.74 0.04 0.00 0.00 177.00 180.21 1cem h PHE 37 N 6.23 0.00 -2.63 0.56 0.04 -1.79 -3.47 116.94 115.88 1cem h PHE 37 Ca -0.43 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 59.96 1cem h PHE 37 Cb 1.20 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.29 1cem h PHE 37 CO 0.65 0.41 -0.45 0.09 -0.60 0.00 0.00 178.31 178.42 1cem n ASN 38 N -4.02 -5.31 -5.00 2.17 3.02 -1.26 -4.98 115.26 99.87 1cem n ASN 38 Ca -0.02 0.15 -0.18 0.00 -0.03 0.00 0.00 54.58 54.50 1cem n ASN 38 Cb 0.44 -4.52 0.02 0.00 -0.61 0.00 0.00 39.78 35.12 1cem n ASN 38 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1cem s THR 39 N -2.85 2.66 -0.06 3.41 -4.23 -1.26 -5.13 115.64 108.19 1cem s THR 39 Ca 0.00 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1cem s THR 39 Cb 0.00 -2.71 0.01 0.00 1.34 0.00 0.00 72.50 71.14 1cem s THR 39 CO 0.00 0.00 -0.13 -0.54 -0.54 0.00 0.00 174.62 173.41 1cem s LYS 40 N -4.43 1.65 0.32 3.99 -0.14 -1.26 -4.99 119.74 114.89 1cem s LYS 40 Ca 0.56 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 54.42 1cem s LYS 40 Cb -0.08 -1.39 -0.10 0.00 -1.68 0.00 0.00 37.83 34.58 1cem s LYS 40 CO 0.34 0.10 1.29 0.71 -0.76 0.00 0.00 175.35 177.03 1cem s TYR 41 N 0.44 3.10 0.07 3.18 2.02 -1.26 -4.92 117.35 119.97 1cem s TYR 41 Ca -0.10 1.42 0.33 0.00 -0.37 0.00 0.00 57.07 58.34 1cem s TYR 41 Cb -0.14 -3.65 1.47 0.00 -0.40 0.00 0.00 41.96 39.24 1cem s TYR 41 CO 0.03 -1.77 1.98 -1.00 -1.57 0.00 0.00 175.55 173.22 1cem h PRO 42 N 3.55 0.00 -4.97 -1.71 0.13 -1.85 -3.44 132.00 123.71 1cem h PRO 42 Ca -0.48 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.27 1cem h PRO 42 Cb 1.22 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1cem h PRO 42 CO 0.66 0.00 -0.77 0.71 -0.23 0.00 0.00 178.00 178.38 1cem s TYR 43 N -3.68 0.96 0.01 1.56 1.51 -1.15 -5.04 117.35 111.52 1cem s TYR 43 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1cem s TYR 43 Cb 0.10 -0.57 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 1cem s TYR 43 CO 0.47 -0.00 0.00 0.41 -1.11 0.00 0.00 175.55 175.32 1cem n GLY 44 N 1.83 -1.54 3.80 0.71 0.00 -1.26 -4.45 105.19 104.28 1cem n GLY 44 Ca -0.19 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 1cem n GLY 44 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cem s PRO 45 N -0.07 3.64 -0.00 1.61 0.04 -1.26 -4.89 135.00 134.07 1cem s PRO 45 Ca 0.00 1.34 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1cem s PRO 45 Cb 0.00 -2.07 -0.25 0.00 0.04 0.00 0.00 34.50 32.22 1cem s PRO 45 CO 0.00 -0.56 0.83 1.15 0.04 0.00 0.00 177.00 178.46 1cem h THR 46 N 1.25 1.11 -3.22 1.26 2.02 -1.88 -3.45 112.91 109.99 1cem h THR 46 Ca -0.49 -2.84 -0.16 0.00 0.77 0.00 0.00 66.41 63.70 1cem h THR 46 Cb 1.22 2.65 -0.24 0.00 -1.74 0.00 0.00 68.15 70.04 1cem h THR 46 CO 0.58 0.75 -0.43 -0.55 0.37 0.00 0.00 175.52 176.24 1cem s SER 47 N -6.66 -0.19 -0.04 4.18 0.15 -1.26 -1.91 113.70 107.98 1cem s SER 47 Ca -0.07 0.30 0.11 0.00 0.70 0.00 0.00 55.95 56.98 1cem s SER 47 Cb 0.08 0.41 0.31 0.00 -1.71 0.00 0.00 66.02 65.10 1cem s SER 47 CO 0.83 -0.18 1.25 2.30 1.20 0.00 0.00 173.24 178.64 1cem n ILE 48 N 2.47 1.26 -2.28 6.45 -5.35 -0.48 -5.01 119.36 116.43 1cem n ILE 48 Ca -0.16 -1.20 -0.40 0.00 -0.27 0.00 0.00 62.75 60.72 1cem n ILE 48 Cb 0.58 0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.79 1cem n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cem s ALA 49 N -1.39 3.40 0.15 -1.28 0.00 -1.26 -4.51 121.76 116.88 1cem s ALA 49 Ca 0.24 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.37 1cem s ALA 49 Cb 0.15 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.94 1cem s ALA 49 CO 0.12 -0.44 1.44 0.38 0.00 0.00 0.00 175.76 177.26 1cem h ASP 50 N 3.41 0.00 -3.46 0.00 3.04 -1.95 -3.40 116.42 114.07 1cem h ASP 50 Ca -0.48 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 52.70 1cem h ASP 50 Cb 1.22 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 39.11 1cem h ASP 50 CO 0.65 0.78 -0.73 0.21 -2.04 0.00 0.00 179.24 178.11 1cem s ASN 51 N -6.72 3.64 0.52 4.15 2.47 -1.26 -4.98 114.94 112.76 1cem s ASN 51 Ca 0.00 -2.74 0.20 0.00 0.42 0.00 0.00 52.86 50.75 1cem s ASN 51 Cb 0.11 -1.07 1.31 0.00 -1.45 0.00 0.00 41.25 40.15 1cem s ASN 51 CO 0.78 -0.25 2.07 -0.61 -3.72 0.00 0.00 177.10 175.38 1cem h GLN 52 N 6.58 0.02 -0.13 0.43 5.75 -2.01 -2.57 115.11 123.19 1cem h GLN 52 Ca 0.01 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1cem h GLN 52 Cb 0.91 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 1cem h GLN 52 CO 0.50 0.02 -0.29 0.66 -2.65 0.00 0.00 178.83 177.07 1cem h SER 53 N 0.03 0.25 0.54 -0.69 4.64 -1.98 -3.14 113.55 113.20 1cem h SER 53 Ca 0.13 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1cem h SER 53 Cb 0.49 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1cem h SER 53 CO -0.00 0.54 -0.68 -0.62 -0.87 0.00 0.00 176.83 175.19 1cem n GLU 54 N -4.13 0.14 -0.05 4.77 1.02 -0.97 -4.40 120.64 117.02 1cem n GLU 54 Ca -0.01 0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 1cem n GLU 54 Cb 0.39 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1cem n GLU 54 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cem h VAL 55 N 0.00 0.78 -0.53 2.62 2.07 -1.49 -2.28 116.25 117.42 1cem h VAL 55 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1cem h VAL 55 Cb 0.61 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1cem h VAL 55 CO 0.00 0.00 0.23 0.74 0.02 0.00 0.00 177.57 178.56 1cem h THR 56 N -0.00 0.88 -0.77 2.57 2.02 -1.77 0.56 112.91 116.40 1cem h THR 56 Ca 0.11 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1cem h THR 56 Cb 0.16 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1cem h THR 56 CO -0.23 0.08 0.29 0.00 0.37 0.00 0.00 175.52 176.03 1cem h ALA 57 N 1.32 1.05 -0.23 6.16 0.00 -1.81 -1.59 119.26 124.17 1cem h ALA 57 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cem h ALA 57 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1cem h ALA 57 CO -0.21 0.66 0.03 1.98 0.00 0.00 0.00 179.25 181.71 1cem h MET 58 N 1.13 0.39 -0.54 0.00 -1.53 -0.73 -2.18 114.93 111.47 1cem h MET 58 Ca 0.26 -0.11 0.00 0.00 -3.44 0.00 0.00 59.70 56.41 1cem h MET 58 Cb 0.24 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.22 1cem h MET 58 CO -0.02 0.53 0.34 -0.07 0.14 0.00 0.00 176.91 177.84 1cem h LEU 59 N 0.18 0.63 -0.84 3.39 3.38 -0.68 -0.93 115.31 120.43 1cem h LEU 59 Ca 0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1cem h LEU 59 Cb 0.34 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1cem h LEU 59 CO 0.01 0.47 0.42 0.11 0.09 0.00 0.00 178.44 179.54 1cem h LYS 60 N 0.72 1.20 -0.51 1.13 1.57 -1.25 -0.36 116.57 119.06 1cem h LYS 60 Ca 0.19 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1cem h LYS 60 Cb -0.06 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1cem h LYS 60 CO -0.04 0.91 -0.02 0.00 -0.57 0.00 0.00 179.45 179.73 1cem h ALA 61 N 1.22 0.69 -0.27 3.86 0.00 -0.98 -1.22 119.26 122.56 1cem h ALA 61 Ca 0.29 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cem h ALA 61 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1cem h ALA 61 CO -0.04 0.53 -0.18 0.93 0.00 0.00 0.00 179.25 180.48 1cem h GLU 62 N 0.79 0.48 -0.30 0.00 4.39 -0.86 -1.93 114.58 117.15 1cem h GLU 62 Ca 0.14 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1cem h GLU 62 Cb 0.55 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1cem h GLU 62 CO 0.03 0.65 -0.17 2.35 -1.16 0.00 0.00 179.01 180.71 1cem h TRP 63 N 0.44 0.75 -0.99 4.33 -0.00 -0.82 -0.83 115.95 118.83 1cem h TRP 63 Ca 0.07 -0.19 0.01 0.00 -0.00 0.00 0.00 58.89 58.78 1cem h TRP 63 Cb 0.57 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 29.51 1cem h TRP 63 CO 0.02 0.89 0.65 0.93 -0.00 0.00 0.00 178.44 180.93 1cem h GLU 64 N 0.39 1.30 -0.14 2.65 4.39 -1.01 0.11 114.58 122.27 1cem h GLU 64 Ca 0.06 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1cem h GLU 64 Cb 0.70 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1cem h GLU 64 CO 0.05 0.86 0.03 0.22 -1.16 0.00 0.00 179.01 179.01 1cem h ASP 65 N 1.34 0.21 -0.35 1.42 3.58 -1.17 -1.88 116.42 119.57 1cem h ASP 65 Ca 0.36 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1cem h ASP 65 Cb -0.15 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1cem h ASP 65 CO -0.08 0.38 0.22 -0.25 -2.88 0.00 0.00 179.24 176.63 1cem h TRP 66 N 0.02 0.41 -0.11 0.28 7.01 -0.62 -2.55 115.95 120.40 1cem h TRP 66 Ca 0.04 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.09 1cem h TRP 66 Cb 0.25 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.14 1cem h TRP 66 CO 0.01 0.25 -0.11 0.87 -2.79 0.00 0.00 178.44 176.67 1cem h LYS 67 N 0.45 -0.13 -0.23 2.65 1.57 -0.70 0.26 116.57 120.43 1cem h LYS 67 Ca 0.13 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1cem h LYS 67 Cb -0.03 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1cem h LYS 67 CO -0.05 -0.09 -0.04 0.66 -0.57 0.00 0.00 179.45 179.37 1cem h SER 68 N -0.14 0.33 0.32 0.86 4.64 -1.17 -2.17 113.55 116.21 1cem h SER 68 Ca 0.08 -0.06 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 1cem h SER 68 Cb 0.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1cem h SER 68 CO -0.19 0.42 -1.63 0.11 -0.87 0.00 0.00 176.83 174.66 1cem h LYS 69 N 0.34 0.34 0.00 4.77 1.57 -1.16 -3.41 116.57 119.02 1cem h LYS 69 Ca 0.08 -0.57 -0.17 0.00 -1.87 0.00 0.00 60.65 58.11 1cem h LYS 69 Cb 0.29 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1cem h LYS 69 CO 0.01 1.23 -1.77 0.54 -0.57 0.00 0.00 179.45 178.89 1cem n ARG 70 N -3.53 0.65 -3.42 3.15 5.12 0.05 -4.91 116.66 113.77 1cem n ARG 70 Ca -0.20 0.06 -0.37 0.00 -1.93 0.00 0.00 57.85 55.41 1cem n ARG 70 Cb 1.06 -1.67 -0.06 0.00 -1.16 0.00 0.00 32.46 30.63 1cem n ARG 70 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1cem s ILE 71 N -2.97 5.20 0.02 0.55 -1.09 -0.82 -0.45 121.20 121.64 1cem s ILE 71 Ca -0.06 0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 59.05 1cem s ILE 71 Cb 0.09 -3.74 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1cem s ILE 71 CO 0.84 0.39 0.23 0.28 -1.23 0.00 0.00 174.94 175.45 1cem s THR 72 N 0.29 0.09 -0.87 2.92 -1.32 -0.54 -4.87 115.64 111.33 1cem s THR 72 Ca 0.22 -0.71 0.22 0.00 -1.21 0.00 0.00 61.69 60.21 1cem s THR 72 Cb -0.15 -0.74 -0.21 0.00 -1.51 0.00 0.00 72.50 69.90 1cem s THR 72 CO 0.09 -0.39 0.92 -1.54 -2.21 0.00 0.00 174.62 171.48 1cem n SER 73 N 0.98 0.82 -4.69 8.08 3.41 -1.26 -1.18 113.62 119.79 1cem n SER 73 Ca -0.20 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 1cem n SER 73 Cb 0.57 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 1cem n SER 73 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1cem s ASN 74 N -3.22 6.70 -1.10 4.04 0.01 -1.26 -2.03 114.94 118.09 1cem s ASN 74 Ca 0.06 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 54.55 1cem s ASN 74 Cb 0.16 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1cem s ASN 74 CO 0.85 -0.82 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 1cem n GLY 75 N 3.85 0.79 0.89 0.66 0.00 -1.26 -4.91 105.19 105.20 1cem n GLY 75 Ca 0.15 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.77 1cem n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cem n ALA 76 N 0.28 2.34 -2.15 4.61 0.00 -0.86 -4.00 120.51 120.74 1cem n ALA 76 Ca -0.12 -1.01 -0.20 0.00 0.00 0.00 0.00 53.44 52.11 1cem n ALA 76 Cb 0.44 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1cem n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cem n GLY 77 N 1.04 0.25 0.00 0.00 0.00 -1.26 -1.97 105.19 103.25 1cem n GLY 77 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1cem n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cem n GLY 78 N -0.86 0.51 0.00 -0.02 0.00 -1.26 -5.06 105.19 98.50 1cem n GLY 78 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1cem n GLY 78 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cem n TYR 79 N -1.43 0.00 -4.18 1.61 4.01 -0.83 -5.12 117.16 111.22 1cem n TYR 79 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1cem n TYR 79 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 1cem n TYR 79 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1cem s LYS 80 N 3.51 0.87 0.08 -0.72 1.02 -1.19 -4.50 119.74 118.81 1cem s LYS 80 Ca 0.00 -1.18 -0.02 0.00 0.02 0.00 0.00 55.97 54.79 1cem s LYS 80 Cb 0.00 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 1cem s LYS 80 CO 0.00 0.08 0.01 -0.98 -0.92 0.00 0.00 175.35 173.55 1cem s ARG 81 N -2.87 0.72 -0.26 1.68 1.70 -0.32 -4.15 118.95 115.45 1cem s ARG 81 Ca 0.06 -1.27 -0.15 0.00 -0.47 0.00 0.00 55.73 53.91 1cem s ARG 81 Cb -0.02 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 1cem s ARG 81 CO 0.00 -0.17 0.37 0.08 -1.08 0.00 0.00 175.30 174.51 1cem s VAL 82 N -3.95 5.18 0.07 4.99 1.01 -1.26 -1.46 120.40 124.97 1cem s VAL 82 Ca 0.12 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1cem s VAL 82 Cb 0.08 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1cem s VAL 82 CO -0.07 0.17 0.21 0.00 0.00 0.00 0.00 175.10 175.41 1cem s GLN 83 N 2.01 3.42 0.00 2.72 -2.07 0.40 -4.58 119.66 121.56 1cem s GLN 83 Ca 0.15 -0.46 0.00 0.00 -1.82 0.00 0.00 55.36 53.23 1cem s GLN 83 Cb -0.16 -3.02 0.00 0.00 -1.09 0.00 0.00 33.01 28.74 1cem s GLN 83 CO 0.10 0.60 0.00 0.54 -1.32 0.00 0.00 175.29 175.21 1cem n ARG 84 N 0.22 0.39 -1.25 9.60 1.74 0.79 -4.78 116.66 123.37 1cem n ARG 84 Ca -0.05 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 1cem n ARG 84 Cb 0.51 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.97 1cem n ARG 84 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1cem n ASP 85 N -1.83 0.35 0.25 0.55 5.68 -1.26 -4.24 116.55 116.05 1cem n ASP 85 Ca 0.00 -1.26 0.08 0.00 -0.50 0.00 0.00 54.79 53.11 1cem n ASP 85 Cb 0.00 -0.09 0.63 0.00 -1.14 0.00 0.00 41.12 40.52 1cem n ASP 85 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cem h ALA 86 N 0.16 1.83 0.00 2.12 0.00 -1.80 -1.05 119.26 120.52 1cem h ALA 86 Ca -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1cem h ALA 86 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cem h ALA 86 CO 0.07 0.08 -0.08 0.66 0.00 0.00 0.00 179.25 179.97 1cem h SER 87 N 0.00 0.00 -0.02 0.00 4.64 -1.88 -2.23 113.55 114.05 1cem h SER 87 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1cem h SER 87 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1cem h SER 87 CO 0.01 0.08 -0.34 0.35 -0.87 0.00 0.00 176.83 176.07 1cem n THR 88 N -3.92 2.14 -3.36 2.95 -2.24 -0.96 -4.99 114.28 103.91 1cem n THR 88 Ca -0.02 -2.94 -0.24 0.00 -2.27 0.00 0.00 64.05 58.57 1cem n THR 88 Cb 0.18 -0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1cem n THR 88 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cem n ASN 89 N -1.20 -5.73 -3.37 3.42 3.02 -0.84 -3.11 115.26 107.45 1cem n ASN 89 Ca 0.19 -0.45 -0.24 0.00 -0.03 0.00 0.00 54.58 54.05 1cem n ASN 89 Cb 0.70 -4.59 0.03 0.00 -0.61 0.00 0.00 39.78 35.30 1cem n ASN 89 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1cem n TYR 90 N -4.62 -2.09 -1.25 3.10 4.01 -0.44 -4.58 117.16 111.29 1cem n TYR 90 Ca -0.04 0.64 -0.11 0.00 -0.16 0.00 0.00 57.90 58.23 1cem n TYR 90 Cb 0.58 -3.99 0.08 0.00 -0.31 0.00 0.00 39.34 35.69 1cem n TYR 90 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1cem n ASP 91 N -2.57 -0.15 -3.99 7.72 5.75 -1.18 -4.27 116.55 117.85 1cem n ASP 91 Ca -0.04 -1.12 -0.19 0.00 -0.01 0.00 0.00 54.79 53.44 1cem n ASP 91 Cb 0.57 -0.37 -0.15 0.00 -1.03 0.00 0.00 41.12 40.14 1cem n ASP 91 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1cem s THR 92 N -2.01 0.67 0.12 2.12 2.01 -0.18 -0.15 115.64 118.22 1cem s THR 92 Ca 0.27 -0.32 0.10 0.00 0.31 0.00 0.00 61.69 62.05 1cem s THR 92 Cb -0.01 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1cem s THR 92 CO 0.19 0.21 -0.26 0.68 -0.69 0.00 0.00 174.62 174.75 1cem s VAL 93 N 0.07 2.12 0.51 3.82 -7.23 -1.26 -1.41 120.40 117.03 1cem s VAL 93 Ca -0.01 -1.70 0.18 0.00 -1.81 0.00 0.00 61.98 58.65 1cem s VAL 93 Cb -0.06 -1.89 0.32 0.00 0.56 0.00 0.00 36.38 35.31 1cem s VAL 93 CO 0.00 0.06 2.08 0.77 -0.31 0.00 0.00 175.10 177.70 1cem h SER 94 N 3.95 0.07 -0.98 4.85 4.64 -1.22 -1.28 113.55 123.58 1cem h SER 94 Ca -0.50 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.90 1cem h SER 94 Cb 1.17 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1cem h SER 94 CO 0.39 0.05 0.63 -0.08 -0.87 0.00 0.00 176.83 176.95 1cem h GLU 95 N 0.08 1.08 -0.43 4.77 4.81 -1.90 -0.89 114.58 122.10 1cem h GLU 95 Ca 0.12 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1cem h GLU 95 Cb 0.38 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1cem h GLU 95 CO -0.01 0.71 -0.04 0.78 -0.73 0.00 0.00 179.01 179.72 1cem h GLY 96 N 1.11 0.77 1.06 1.92 0.00 -1.60 -1.64 103.07 104.69 1cem h GLY 96 Ca 0.43 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1cem h GLY 96 CO -0.18 0.48 -0.04 -0.33 0.00 0.00 0.00 176.54 176.47 1cem h MET 97 N 0.66 0.98 -0.48 4.80 2.86 -1.15 -0.31 114.93 122.30 1cem h MET 97 Ca 0.13 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1cem h MET 97 Cb 0.47 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1cem h MET 97 CO 0.02 1.01 0.28 0.78 1.06 0.00 0.00 176.91 180.06 1cem h GLY 98 N 0.86 0.70 0.88 8.32 0.00 -0.84 -0.33 103.07 112.65 1cem h GLY 98 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1cem h GLY 98 CO 0.04 0.29 0.07 -0.97 0.00 0.00 0.00 176.54 175.97 1cem h TYR 99 N 0.63 0.43 -0.85 5.60 0.05 -1.16 -2.24 116.97 119.44 1cem h TYR 99 Ca 0.17 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1cem h TYR 99 Cb 0.01 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.58 1cem h TYR 99 CO -0.03 0.48 0.50 0.78 -1.05 0.00 0.00 178.16 178.84 1cem h GLY 100 N 0.26 1.23 1.07 3.88 0.00 -0.87 -1.19 103.07 107.45 1cem h GLY 100 Ca 0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 1cem h GLY 100 CO -0.00 0.51 -0.12 1.41 0.00 0.00 0.00 176.54 178.33 1cem h LEU 101 N 1.16 0.97 -0.44 3.11 3.38 -0.97 0.13 115.31 122.66 1cem h LEU 101 Ca 0.30 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1cem h LEU 101 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1cem h LEU 101 CO -0.05 1.11 0.18 -0.07 0.09 0.00 0.00 178.44 179.70 1cem h LEU 102 N 0.82 0.60 -0.41 1.67 3.38 -1.16 -2.09 115.31 118.12 1cem h LEU 102 Ca 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1cem h LEU 102 Cb 0.69 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1cem h LEU 102 CO 0.05 0.59 0.04 -0.07 0.09 0.00 0.00 178.44 179.14 1cem h LEU 103 N 0.57 0.68 -0.69 1.67 3.38 -1.10 -2.32 115.31 117.49 1cem h LEU 103 Ca 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1cem h LEU 103 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1cem h LEU 103 CO -0.01 0.79 0.44 0.00 0.09 0.00 0.00 178.44 179.74 1cem h ALA 104 N 0.91 0.88 -0.31 1.53 0.00 -0.84 -1.15 119.26 120.28 1cem h ALA 104 Ca 0.12 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1cem h ALA 104 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1cem h ALA 104 CO 0.01 0.33 -0.44 -0.24 0.00 0.00 0.00 179.25 178.91 1cem h VAL 105 N 0.94 1.28 0.00 0.00 3.04 -1.35 -0.53 116.25 119.62 1cem h VAL 105 Ca 0.25 -1.63 -0.04 0.00 -1.01 0.00 0.00 66.70 64.28 1cem h VAL 105 Cb -0.07 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 1cem h VAL 105 CO -0.05 0.53 -0.17 0.00 -1.01 0.00 0.00 177.57 176.87 1cem n PHE 107 N -4.29 0.97 -3.62 0.00 3.72 -0.46 -0.82 117.46 112.97 1cem n PHE 107 Ca -0.02 -0.44 -0.21 0.00 -0.05 0.00 0.00 57.45 56.73 1cem n PHE 107 Cb 0.24 -0.08 0.05 0.00 -0.94 0.00 0.00 39.48 38.75 1cem n PHE 107 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1cem n ASN 108 N 1.12 -1.91 -3.88 4.37 5.15 -0.37 -4.87 115.26 114.88 1cem n ASN 108 Ca 0.21 -0.79 -0.32 0.00 -0.60 0.00 0.00 54.58 53.08 1cem n ASN 108 Cb 0.60 -4.30 -0.08 0.00 -0.53 0.00 0.00 39.78 35.47 1cem n ASN 108 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1cem n GLU 109 N -4.17 2.44 -0.24 1.20 -0.58 -0.25 -4.94 120.64 114.09 1cem n GLU 109 Ca -0.27 -4.53 -0.06 0.00 -0.42 0.00 0.00 57.16 51.87 1cem n GLU 109 Cb 0.67 -2.34 0.04 0.00 -0.57 0.00 0.00 31.44 29.24 1cem n GLU 109 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1cem h GLN 110 N 5.33 0.96 -0.70 3.49 4.15 -1.92 -0.96 115.11 125.46 1cem h GLN 110 Ca 0.17 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 1cem h GLN 110 Cb 0.74 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1cem h GLN 110 CO 0.83 0.75 0.22 0.00 -1.93 0.00 0.00 178.83 178.70 1cem h ALA 111 N 1.16 0.91 -0.22 3.38 0.00 -1.98 -1.04 119.26 121.47 1cem h ALA 111 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1cem h ALA 111 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1cem h ALA 111 CO -0.03 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.08 1cem h LEU 112 N 1.03 0.37 -0.38 0.00 5.85 -1.95 -2.44 115.31 117.79 1cem h LEU 112 Ca 0.23 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1cem h LEU 112 Cb 0.30 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1cem h LEU 112 CO -0.01 0.56 -0.01 0.15 -0.34 0.00 0.00 178.44 178.79 1cem h PHE 113 N 0.17 -0.05 -0.84 1.25 3.04 -0.88 -0.74 116.94 118.90 1cem h PHE 113 Ca 0.07 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1cem h PHE 113 Cb 0.36 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.90 1cem h PHE 113 CO 0.03 -0.08 0.54 -0.44 -2.02 0.00 0.00 178.31 176.33 1cem h ASP 114 N 0.09 0.98 -0.29 0.41 3.32 -1.11 0.05 116.42 119.87 1cem h ASP 114 Ca 0.18 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1cem h ASP 114 Cb 0.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1cem h ASP 114 CO -0.32 0.73 -0.30 0.44 -1.72 0.00 0.00 179.24 178.07 1cem h ASP 115 N 1.14 0.83 -0.45 6.45 3.32 -0.88 -1.28 116.42 125.56 1cem h ASP 115 Ca 0.30 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1cem h ASP 115 Cb -0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1cem h ASP 115 CO -0.06 1.07 0.09 -0.07 -1.72 0.00 0.00 179.24 178.55 1cem h LEU 116 N 0.68 0.70 -1.11 1.55 3.38 -0.75 -2.79 115.31 116.97 1cem h LEU 116 Ca 0.08 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1cem h LEU 116 Cb 0.83 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1cem h LEU 116 CO 0.07 0.77 -0.04 0.22 0.09 0.00 0.00 178.44 179.55 1cem h TYR 117 N 0.60 0.61 -0.53 1.13 3.20 -0.83 -2.05 116.97 119.10 1cem h TYR 117 Ca 0.14 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1cem h TYR 117 Cb 0.36 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1cem h TYR 117 CO 0.02 0.61 0.17 0.00 -1.64 0.00 0.00 178.16 177.33 1cem h ARG 118 N 0.54 0.78 -0.24 1.82 3.08 -1.08 0.88 114.38 120.16 1cem h ARG 118 Ca 0.11 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1cem h ARG 118 Cb 0.41 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1cem h ARG 118 CO 0.02 0.68 0.08 -0.92 -1.07 0.00 0.00 179.97 178.76 1cem h TYR 119 N 0.77 0.39 -0.29 3.04 5.03 -1.13 -1.24 116.97 123.53 1cem h TYR 119 Ca 0.18 -0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.50 1cem h TYR 119 Cb 0.22 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 1cem h TYR 119 CO 0.01 0.43 0.03 0.28 -1.32 0.00 0.00 178.16 177.59 1cem h VAL 120 N 0.23 0.82 -0.26 1.81 2.07 -0.73 -2.13 116.25 118.07 1cem h VAL 120 Ca 0.08 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1cem h VAL 120 Cb 0.22 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1cem h VAL 120 CO -0.00 0.02 0.11 0.50 0.02 0.00 0.00 177.57 178.22 1cem h LYS 121 N 0.12 0.36 0.00 1.57 3.64 -0.73 0.24 116.57 121.77 1cem h LYS 121 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1cem h LYS 121 Cb 0.17 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1cem h LYS 121 CO -0.21 0.29 0.00 -1.13 -2.27 0.00 0.00 179.45 176.13 1cem n SER 122 N -4.44 0.00 -0.12 4.20 3.41 -0.48 -3.06 113.62 113.13 1cem n SER 122 Ca 0.01 -0.34 0.08 0.00 -0.26 0.00 0.00 58.87 58.36 1cem n SER 122 Cb 0.12 -0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1cem n SER 122 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cem n HIS 123 N -1.17 0.00 -2.50 7.33 8.25 0.82 -5.04 115.22 122.91 1cem n HIS 123 Ca 0.14 -0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 56.35 1cem n HIS 123 Cb 0.14 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 1cem n HIS 123 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1cem s PHE 124 N -2.37 3.52 0.25 4.41 0.08 -1.06 -0.73 117.98 122.08 1cem s PHE 124 Ca 0.26 1.46 -0.03 0.00 0.12 0.00 0.00 56.93 58.73 1cem s PHE 124 Cb 0.22 -3.32 0.06 0.00 -0.57 0.00 0.00 43.02 39.41 1cem s PHE 124 CO 0.02 -0.86 0.34 0.27 -0.10 0.00 0.00 175.22 174.90 1cem n ASN 125 N 3.52 0.13 0.23 1.36 0.23 0.11 -4.85 115.26 115.99 1cem n ASN 125 Ca 0.07 -1.19 0.17 0.00 -0.53 0.00 0.00 54.58 53.11 1cem n ASN 125 Cb 0.47 -0.25 0.86 0.00 -2.08 0.00 0.00 39.78 38.79 1cem n ASN 125 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1cem h GLY 126 N -0.39 0.00 -1.53 4.83 0.00 -1.90 -1.15 103.07 102.94 1cem h GLY 126 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1cem h GLY 126 CO 0.09 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.33 1cem n ASN 127 N -3.66 2.54 -0.21 0.19 3.02 -1.26 -4.93 115.26 110.95 1cem n ASN 127 Ca 0.01 -1.85 -0.02 0.00 -0.03 0.00 0.00 54.58 52.69 1cem n ASN 127 Cb 0.30 -0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1cem n ASN 127 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cem n GLY 128 N 1.31 0.38 3.34 7.41 0.00 -0.43 -4.83 105.19 112.37 1cem n GLY 128 Ca 0.17 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1cem n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cem s LEU 129 N -0.55 2.34 0.25 0.99 1.43 -1.26 -4.82 118.68 117.06 1cem s LEU 129 Ca 0.00 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 1cem s LEU 129 Cb 0.00 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 1cem s LEU 129 CO 0.00 0.09 1.26 -0.32 0.23 0.00 0.00 176.35 177.62 1cem s MET 130 N -2.13 4.43 0.17 1.70 -2.45 -1.26 0.06 119.30 119.82 1cem s MET 130 Ca 0.11 2.05 -0.34 0.00 -1.25 0.00 0.00 55.69 56.26 1cem s MET 130 Cb -0.09 -3.16 -0.14 0.00 1.25 0.00 0.00 34.83 32.69 1cem s MET 130 CO 0.06 -0.14 1.52 0.72 1.05 0.00 0.00 175.02 178.23 1cem n HIS 131 N 1.81 2.18 0.12 4.11 8.25 0.09 -4.08 115.22 127.69 1cem n HIS 131 Ca 0.03 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 1cem n HIS 131 Cb 0.43 -2.51 0.04 0.00 1.12 0.00 0.00 29.99 29.08 1cem n HIS 131 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1cem h TRP 132 N 5.47 0.00 -3.35 4.41 5.08 0.06 -3.37 115.95 124.25 1cem h TRP 132 Ca -0.45 0.00 -0.39 0.00 1.08 0.00 0.00 58.89 59.13 1cem h TRP 132 Cb 1.27 0.00 -0.37 0.00 -3.00 0.00 0.00 29.16 27.06 1cem h TRP 132 CO 0.61 0.63 -0.76 -1.58 -1.28 0.00 0.00 178.44 176.07 1cem s HIS 133 N -3.03 0.43 -0.02 0.12 5.04 -1.04 -0.97 115.29 115.82 1cem s HIS 133 Ca 0.02 -0.02 0.02 0.00 -1.54 0.00 0.00 55.06 53.54 1cem s HIS 133 Cb 0.09 -0.60 -0.00 0.00 0.04 0.00 0.00 32.58 32.11 1cem s HIS 133 CO 0.76 -0.23 -0.08 0.42 -2.34 0.00 0.00 174.74 173.27 1cem s ILE 134 N 1.67 0.65 0.96 0.89 1.09 -0.50 -1.70 121.20 124.26 1cem s ILE 134 Ca -0.00 -0.31 -0.15 0.00 -1.10 0.00 0.00 60.65 59.08 1cem s ILE 134 Cb -0.13 -0.57 0.18 0.00 -1.06 0.00 0.00 42.46 40.89 1cem s ILE 134 CO -0.03 0.20 1.24 1.51 -0.10 0.00 0.00 174.94 177.76 1cem s ASP 135 N 0.04 3.13 0.22 3.58 1.47 0.21 -1.01 116.67 124.31 1cem s ASP 135 Ca -0.00 0.51 0.19 0.00 1.18 0.00 0.00 52.55 54.43 1cem s ASP 135 Cb -0.06 -0.74 0.89 0.00 -0.34 0.00 0.00 42.92 42.68 1cem s ASP 135 CO -0.00 -2.75 1.58 0.00 0.68 0.00 0.00 175.17 174.68 1cem n ALA 136 N -3.82 1.35 0.15 2.11 0.00 -1.26 -1.36 120.51 117.68 1cem n ALA 136 Ca 0.12 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.78 1cem n ALA 136 Cb 0.60 -1.30 0.27 0.00 0.00 0.00 0.00 19.45 19.02 1cem n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cem n ASN 137 N -2.07 3.36 -0.83 0.00 3.02 -1.26 -4.06 115.26 113.41 1cem n ASN 137 Ca 0.01 -1.98 -0.08 0.00 -0.03 0.00 0.00 54.58 52.50 1cem n ASN 137 Cb 0.12 -0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1cem n ASN 137 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1cem n ASN 138 N 1.37 -2.97 -4.57 6.41 4.05 -0.46 -4.95 115.26 114.14 1cem n ASN 138 Ca 0.21 0.02 -0.34 0.00 0.45 0.00 0.00 54.58 54.92 1cem n ASN 138 Cb 0.56 -2.12 -0.11 0.00 1.23 0.00 0.00 39.78 39.34 1cem n ASN 138 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1cem s ASN 139 N -2.69 5.05 0.27 1.20 0.01 -1.26 -4.91 114.94 112.62 1cem s ASN 139 Ca 0.00 -0.03 -0.29 0.00 -0.71 0.00 0.00 52.86 51.83 1cem s ASN 139 Cb 0.00 -1.74 -0.10 0.00 0.41 0.00 0.00 41.25 39.83 1cem s ASN 139 CO 0.00 0.22 1.29 -0.69 -1.51 0.00 0.00 177.10 176.41 1cem s VAL 140 N 0.07 2.97 0.29 1.60 1.01 -1.26 -0.62 120.40 124.46 1cem s VAL 140 Ca 0.01 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1cem s VAL 140 Cb -0.13 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 1cem s VAL 140 CO 0.02 0.18 1.11 0.42 0.00 0.00 0.00 175.10 176.84 1cem s THR 141 N -0.63 3.43 -0.14 3.92 -4.23 -0.69 -4.87 115.64 112.44 1cem s THR 141 Ca 0.52 1.43 0.18 0.00 -1.18 0.00 0.00 61.69 62.64 1cem s THR 141 Cb -0.38 -3.91 -0.25 0.00 1.34 0.00 0.00 72.50 69.30 1cem s THR 141 CO 0.46 0.33 0.18 -1.54 -0.54 0.00 0.00 174.62 173.51 1cem n SER 142 N 1.12 0.41 0.27 3.99 3.41 -1.26 -1.43 113.62 120.13 1cem n SER 142 Ca -0.01 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.76 1cem n SER 142 Cb 0.45 1.24 0.70 0.00 -0.26 0.00 0.00 64.21 66.34 1cem n SER 142 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1cem h HIS 143 N 0.00 0.00 0.00 7.33 2.07 -2.02 -3.20 115.15 119.33 1cem h HIS 143 Ca -0.36 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.14 1cem h HIS 143 Cb 1.78 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.71 1cem h HIS 143 CO 0.00 0.05 -0.42 -0.40 -3.07 0.00 0.00 177.93 174.09 1cem n ASP 144 N -3.20 1.63 -3.61 3.10 5.68 -1.26 -4.98 116.55 113.90 1cem n ASP 144 Ca -0.00 -3.17 -0.23 0.00 -0.50 0.00 0.00 54.79 50.89 1cem n ASP 144 Cb 0.30 -0.43 0.07 0.00 -1.14 0.00 0.00 41.12 39.92 1cem n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cem n GLY 145 N -0.87 -0.50 0.27 6.12 0.00 -1.21 -4.86 105.19 104.15 1cem n GLY 145 Ca 0.14 0.22 0.17 0.00 0.00 0.00 0.00 46.02 46.55 1cem n GLY 145 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cem h GLY 146 N -2.46 0.00 1.79 -0.02 0.00 -1.51 -1.27 103.07 99.60 1cem h GLY 146 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1cem h GLY 146 CO 0.56 0.00 -0.16 1.29 0.00 0.00 0.00 176.54 178.23 1cem h ASP 147 N 0.00 0.00 -4.35 0.19 2.03 -1.83 -1.21 116.42 111.24 1cem h ASP 147 Ca 0.00 -0.05 -0.51 0.00 -0.73 0.00 0.00 57.03 55.74 1cem h ASP 147 Cb 0.14 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 38.73 1cem h ASP 147 CO 0.00 0.03 0.39 -0.83 -1.03 0.00 0.00 179.24 177.80 1cem s GLY 148 N -3.64 1.66 0.24 7.15 0.00 -0.48 -4.47 107.32 107.78 1cem s GLY 148 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 1cem s GLY 148 CO 0.63 0.28 0.43 0.00 0.00 0.00 0.00 173.10 174.44 1cem s ALA 149 N -3.12 3.79 -0.21 3.20 0.00 -1.26 -1.25 121.76 122.91 1cem s ALA 149 Ca 0.57 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 1cem s ALA 149 Cb -0.13 -2.03 -0.00 0.00 0.00 0.00 0.00 23.12 20.97 1cem s ALA 149 CO 0.54 0.31 -0.07 0.00 0.00 0.00 0.00 175.76 176.54 1cem s ALA 150 N -1.99 2.72 0.27 0.00 0.00 -1.26 -3.54 121.76 117.96 1cem s ALA 150 Ca 0.39 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1cem s ALA 150 Cb -0.10 -1.61 0.56 0.00 0.00 0.00 0.00 23.12 21.96 1cem s ALA 150 CO 0.30 -0.44 1.78 1.15 0.00 0.00 0.00 175.76 178.56 1cem h THR 151 N 5.77 0.76 -0.61 0.00 2.02 -1.62 -2.46 112.91 116.78 1cem h THR 151 Ca -0.42 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1cem h THR 151 Cb 1.15 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1cem h THR 151 CO 0.61 0.13 0.29 -2.24 0.37 0.00 0.00 175.52 174.67 1cem h ASP 152 N 0.70 0.78 0.42 4.18 2.03 -1.88 -1.69 116.42 120.95 1cem h ASP 152 Ca 0.48 -0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 56.68 1cem h ASP 152 Cb 0.65 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1cem h ASP 152 CO -0.35 0.67 -0.20 0.00 -1.03 0.00 0.00 179.24 178.33 1cem h ALA 153 N 1.45 -0.56 -0.07 4.15 0.00 -1.75 -2.35 119.26 120.13 1cem h ALA 153 Ca 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1cem h ALA 153 Cb 0.10 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1cem h ALA 153 CO -0.03 -0.75 -0.18 -0.44 0.00 0.00 0.00 179.25 177.85 1cem h ASP 154 N -0.69 0.11 0.32 0.00 5.19 -1.45 -0.66 116.42 119.24 1cem h ASP 154 Ca -0.06 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.20 1cem h ASP 154 Cb 0.50 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1cem h ASP 154 CO 0.09 0.30 -0.54 1.05 -3.12 0.00 0.00 179.24 177.03 1cem h GLU 155 N 0.11 0.24 -0.25 3.56 4.11 -1.23 -0.08 114.58 121.03 1cem h GLU 155 Ca 0.02 -0.15 -0.17 0.00 0.07 0.00 0.00 59.36 59.14 1cem h GLU 155 Cb 0.39 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cem h GLU 155 CO 0.03 0.72 -0.50 -0.44 0.07 0.00 0.00 179.01 178.89 1cem h ASP 156 N 0.19 0.86 -0.52 3.06 3.32 -0.79 -1.87 116.42 120.68 1cem h ASP 156 Ca 0.00 -0.55 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 1cem h ASP 156 Cb 1.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1cem h ASP 156 CO 0.08 1.25 0.27 0.40 -1.72 0.00 0.00 179.24 179.53 1cem h ILE 157 N 0.51 1.18 -0.51 0.35 2.04 -0.96 -0.62 117.51 119.50 1cem h ILE 157 Ca 0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1cem h ILE 157 Cb 1.11 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1cem h ILE 157 CO 0.11 0.20 0.34 0.00 0.00 0.00 0.00 178.15 178.79 1cem h ALA 158 N 1.11 0.65 -0.68 1.87 0.00 -0.93 -1.70 119.26 119.59 1cem h ALA 158 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1cem h ALA 158 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1cem h ALA 158 CO -0.03 0.10 0.30 1.25 0.00 0.00 0.00 179.25 180.87 1cem h LEU 159 N 0.70 0.91 -1.14 0.00 5.85 -1.09 -2.40 115.31 118.14 1cem h LEU 159 Ca 0.19 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1cem h LEU 159 Cb -0.07 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 1cem h LEU 159 CO -0.04 0.81 0.59 0.00 -0.34 0.00 0.00 178.44 179.46 1cem h ALA 160 N 1.14 1.39 -0.41 1.25 0.00 -0.64 -1.62 119.26 120.37 1cem h ALA 160 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1cem h ALA 160 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cem h ALA 160 CO -0.02 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.68 1cem h LEU 161 N 1.17 0.65 -0.40 0.00 3.38 -0.96 -0.43 115.31 118.72 1cem h LEU 161 Ca 0.34 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1cem h LEU 161 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1cem h LEU 161 CO -0.08 0.73 0.01 0.40 0.09 0.00 0.00 178.44 179.59 1cem h ILE 162 N 0.63 1.26 -0.51 1.22 2.04 -0.84 -0.81 117.51 120.50 1cem h ILE 162 Ca 0.13 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1cem h ILE 162 Cb 0.43 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1cem h ILE 162 CO 0.02 0.33 0.33 -0.26 0.00 0.00 0.00 178.15 178.57 1cem h PHE 163 N 0.52 0.63 -0.37 1.37 0.04 -1.01 -1.40 116.94 116.71 1cem h PHE 163 Ca 0.11 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.92 1cem h PHE 163 Cb 0.45 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1cem h PHE 163 CO 0.04 0.39 0.19 0.00 -0.60 0.00 0.00 178.31 178.33 1cem h ALA 164 N 1.19 0.46 -0.62 2.45 0.00 -0.86 0.42 119.26 122.31 1cem h ALA 164 Ca 0.19 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1cem h ALA 164 Cb -0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1cem h ALA 164 CO -0.05 -0.17 0.38 0.22 0.00 0.00 0.00 179.25 179.63 1cem h ASP 165 N 0.39 0.62 0.26 0.00 3.58 -0.79 -0.18 116.42 120.30 1cem h ASP 165 Ca 0.16 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.44 1cem h ASP 165 Cb 0.05 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1cem h ASP 165 CO -0.10 0.43 -0.66 0.11 -2.88 0.00 0.00 179.24 176.14 1cem h LYS 166 N 0.75 0.37 0.05 0.28 1.79 -0.82 -0.96 116.57 118.03 1cem h LYS 166 Ca 0.25 -0.28 -0.16 0.00 -2.18 0.00 0.00 60.65 58.28 1cem h LYS 166 Cb 0.02 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1cem h LYS 166 CO -0.10 0.90 -0.83 0.37 -1.08 0.00 0.00 179.45 178.71 1cem h GLN 167 N 0.27 0.11 0.00 3.15 4.15 -0.77 -3.41 115.11 118.60 1cem h GLN 167 Ca -0.02 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 59.06 1cem h GLN 167 Cb 1.20 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 1cem h GLN 167 CO 0.11 1.09 -1.84 0.91 -1.93 0.00 0.00 178.83 177.17 1cem n TRP 168 N -4.30 0.00 0.00 3.99 8.01 -0.09 -5.08 117.44 119.97 1cem n TRP 168 Ca -0.20 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 1cem n TRP 168 Cb 0.70 -0.55 0.00 0.00 -2.01 0.00 0.00 31.31 29.45 1cem n TRP 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cem n GLY 169 N 1.96 0.23 1.21 6.99 0.00 -0.36 -4.84 105.19 110.37 1cem n GLY 169 Ca -0.15 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 1cem n GLY 169 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cem n SER 170 N -0.83 3.26 -0.68 1.61 7.64 -1.26 -4.55 113.62 118.81 1cem n SER 170 Ca 0.00 -3.44 0.12 0.00 1.01 0.00 0.00 58.87 56.56 1cem n SER 170 Cb 0.00 -0.63 0.23 0.00 -1.01 0.00 0.00 64.21 62.80 1cem n SER 170 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1cem n SER 171 N -0.84 2.23 -1.40 6.43 3.41 -1.26 -4.27 113.62 117.93 1cem n SER 171 Ca 0.32 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1cem n SER 171 Cb 1.06 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1cem n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cem n GLY 172 N 1.31 1.12 0.35 5.00 0.00 -1.26 -4.96 105.19 106.75 1cem n GLY 172 Ca 0.14 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1cem n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cem h ALA 173 N -1.78 1.21 -3.34 4.61 0.00 -1.96 -3.41 119.26 114.58 1cem h ALA 173 Ca 0.00 -0.13 -0.67 0.00 0.00 0.00 0.00 54.91 54.10 1cem h ALA 173 Cb 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 17.79 17.14 1cem h ALA 173 CO 0.00 0.63 -0.85 0.42 0.00 0.00 0.00 179.25 179.45 1cem s ILE 174 N -5.76 2.31 -1.04 0.00 1.01 -1.26 -5.05 121.20 111.41 1cem s ILE 174 Ca -0.12 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1cem s ILE 174 Cb 0.17 -1.91 0.12 0.00 0.01 0.00 0.00 42.46 40.85 1cem s ILE 174 CO 0.82 0.55 1.31 0.21 0.00 0.00 0.00 174.94 177.83 1cem s ASN 175 N 0.33 6.73 0.24 3.58 3.04 -1.26 -4.61 114.94 122.99 1cem s ASN 175 Ca -0.17 -2.21 -0.05 0.00 0.04 0.00 0.00 52.86 50.48 1cem s ASN 175 Cb -0.17 -2.44 0.41 0.00 -1.54 0.00 0.00 41.25 37.51 1cem s ASN 175 CO 0.08 -1.07 1.76 1.88 -3.04 0.00 0.00 177.10 176.71 1cem h TYR 176 N 8.49 0.61 -0.49 0.43 0.05 -1.86 -1.67 116.97 122.53 1cem h TYR 176 Ca 0.23 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.03 1cem h TYR 176 Cb 0.97 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 1cem h TYR 176 CO 1.19 0.16 0.29 0.78 -1.05 0.00 0.00 178.16 179.53 1cem h GLY 177 N 0.55 0.71 1.02 3.88 0.00 -1.89 0.11 103.07 107.45 1cem h GLY 177 Ca 0.39 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1cem h GLY 177 CO -0.33 0.29 -0.06 -1.61 0.00 0.00 0.00 176.54 174.83 1cem h GLN 178 N 0.65 0.88 -0.76 4.80 4.15 -1.86 -0.68 115.11 122.30 1cem h GLN 178 Ca 0.17 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1cem h GLN 178 Cb 0.01 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1cem h GLN 178 CO -0.03 0.95 0.39 0.93 -1.93 0.00 0.00 178.83 179.14 1cem h GLU 179 N 0.73 1.07 -0.11 1.69 4.39 -1.04 -1.46 114.58 119.86 1cem h GLU 179 Ca 0.13 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1cem h GLU 179 Cb 0.59 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1cem h GLU 179 CO 0.04 0.81 0.04 0.00 -1.16 0.00 0.00 179.01 178.73 1cem h ALA 180 N 1.20 0.14 -0.97 3.43 0.00 -0.53 -1.10 119.26 121.43 1cem h ALA 180 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1cem h ALA 180 Cb 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1cem h ALA 180 CO -0.04 -0.25 0.63 0.00 0.00 0.00 0.00 179.25 179.59 1cem h ARG 181 N -0.01 1.29 -0.27 0.00 3.08 -0.94 -0.35 114.38 117.18 1cem h ARG 181 Ca 0.03 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1cem h ARG 181 Cb 0.21 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1cem h ARG 181 CO -0.00 0.86 -0.02 1.15 -1.07 0.00 0.00 179.97 180.89 1cem h THR 182 N 1.32 1.26 -0.60 2.04 2.02 -1.09 -2.48 112.91 115.38 1cem h THR 182 Ca 0.35 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 1cem h THR 182 Cb -0.13 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1cem h THR 182 CO -0.07 0.30 0.01 0.25 0.37 0.00 0.00 175.52 176.38 1cem h LEU 183 N 0.25 1.04 -0.98 2.58 5.85 -0.88 -2.13 115.31 121.05 1cem h LEU 183 Ca 0.07 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1cem h LEU 183 Cb 0.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1cem h LEU 183 CO 0.02 1.09 0.29 0.40 -0.34 0.00 0.00 178.44 179.89 1cem h ILE 184 N 0.96 1.24 -0.40 4.05 2.04 -1.05 0.99 117.51 125.33 1cem h ILE 184 Ca 0.17 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1cem h ILE 184 Cb 0.55 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1cem h ILE 184 CO 0.03 0.30 0.02 0.78 0.00 0.00 0.00 178.15 179.27 1cem h ASN 185 N 1.01 0.68 -0.49 1.72 2.35 -1.20 -0.91 115.58 118.74 1cem h ASN 185 Ca 0.24 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1cem h ASN 185 Cb 0.17 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1cem h ASN 185 CO -0.02 0.81 0.06 0.78 -1.65 0.00 0.00 177.43 177.40 1cem h ASN 186 N 0.53 0.84 -0.23 5.81 2.35 -0.97 -0.82 115.58 123.09 1cem h ASN 186 Ca 0.12 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1cem h ASN 186 Cb 0.45 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1cem h ASN 186 CO 0.02 0.87 0.13 -0.07 -1.65 0.00 0.00 177.43 176.73 1cem h LEU 187 N 0.83 0.28 -0.21 1.61 3.38 -0.47 -1.04 115.31 119.69 1cem h LEU 187 Ca 0.17 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1cem h LEU 187 Cb 0.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1cem h LEU 187 CO 0.01 0.26 0.03 0.22 0.09 0.00 0.00 178.44 179.05 1cem h TYR 188 N 0.27 0.38 -0.08 1.13 5.03 -0.94 0.17 116.97 122.94 1cem h TYR 188 Ca 0.08 -0.05 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1cem h TYR 188 Cb 0.04 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1cem h TYR 188 CO -0.04 0.50 -0.24 -0.91 -1.32 0.00 0.00 178.16 176.14 1cem h ASN 189 N 0.15 0.13 0.00 -2.11 2.35 -1.04 -3.16 115.58 111.89 1cem h ASN 189 Ca 0.06 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1cem h ASN 189 Cb 0.33 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1cem h ASN 189 CO 0.01 0.38 -1.27 1.41 -1.65 0.00 0.00 177.43 176.31 1cem n HIS 190 N -4.20 0.00 0.04 1.19 8.25 -0.40 -4.70 115.22 115.39 1cem n HIS 190 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 1cem n HIS 190 Cb 0.33 -0.17 0.10 0.00 1.12 0.00 0.00 29.99 31.37 1cem n HIS 190 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cem s VAL 192 N -0.92 1.77 -0.19 0.00 1.01 -1.19 -0.17 120.40 120.71 1cem s VAL 192 Ca 0.16 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1cem s VAL 192 Cb 0.09 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1cem s VAL 192 CO 0.13 0.50 1.28 -0.70 0.00 0.00 0.00 175.10 176.31 1cem s GLU 193 N 0.42 4.16 0.42 2.72 2.12 0.12 -4.87 118.70 123.79 1cem s GLU 193 Ca -0.17 1.59 -0.26 0.00 0.36 0.00 0.00 54.97 56.49 1cem s GLU 193 Cb -0.17 -3.80 -0.09 0.00 0.26 0.00 0.00 34.13 30.34 1cem s GLU 193 CO 0.07 -0.80 1.33 -1.58 -0.54 0.00 0.00 175.26 173.74 1cem s HIS 194 N 3.72 2.72 0.00 5.30 5.65 -1.26 -0.74 115.29 130.68 1cem s HIS 194 Ca 0.56 1.37 0.00 0.00 0.25 0.00 0.00 55.06 57.24 1cem s HIS 194 Cb -0.21 -3.73 0.00 0.00 -1.18 0.00 0.00 32.58 27.46 1cem s HIS 194 CO 0.17 -2.31 0.00 0.41 -0.65 0.00 0.00 174.74 172.36 1cem n GLY 195 N 0.64 2.16 0.07 1.59 0.00 -1.26 -4.57 105.19 103.81 1cem n GLY 195 Ca 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1cem n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cem n SER 196 N 2.56 0.38 -0.91 1.61 3.41 -1.22 -4.99 113.62 114.45 1cem n SER 196 Ca 0.00 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1cem n SER 196 Cb 0.00 1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.98 1cem n SER 196 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1cem n TYR 197 N -2.58 0.00 -2.48 7.33 4.01 0.08 -4.95 117.16 118.57 1cem n TYR 197 Ca -0.10 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 1cem n TYR 197 Cb 0.73 -2.24 -0.03 0.00 -0.31 0.00 0.00 39.34 37.49 1cem n TYR 197 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cem s VAL 198 N -2.41 4.01 0.02 -0.72 1.01 -1.24 -4.55 120.40 116.53 1cem s VAL 198 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 1cem s VAL 198 Cb 0.00 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1cem s VAL 198 CO 0.00 0.19 1.32 -0.22 0.00 0.00 0.00 175.10 176.39 1cem s LEU 199 N 0.43 4.33 0.27 3.92 2.96 -1.26 -0.70 118.68 128.62 1cem s LEU 199 Ca 0.54 2.08 -0.16 0.00 -0.22 0.00 0.00 54.13 56.37 1cem s LEU 199 Cb -0.29 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.75 1cem s LEU 199 CO 0.32 -0.63 0.71 -0.54 -1.32 0.00 0.00 176.35 174.88 1cem s LYS 200 N 1.87 4.08 0.20 1.98 1.02 0.76 -4.54 119.74 125.11 1cem s LYS 200 Ca 0.62 0.71 0.25 0.00 0.02 0.00 0.00 55.97 57.57 1cem s LYS 200 Cb -0.31 -2.64 0.88 0.00 -0.52 0.00 0.00 37.83 35.25 1cem s LYS 200 CO 0.27 0.27 1.76 -0.35 -0.92 0.00 0.00 175.35 176.38 1cem n PRO 201 N 0.12 0.22 -3.98 -1.68 -0.04 -1.26 -4.63 135.00 123.75 1cem n PRO 201 Ca 0.01 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1cem n PRO 201 Cb 0.52 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 1cem n PRO 201 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cem s GLY 202 N -3.52 0.59 0.15 0.55 0.00 -1.25 -1.81 107.32 102.03 1cem s GLY 202 Ca 0.09 -0.90 0.26 0.00 0.00 0.00 0.00 44.72 44.18 1cem s GLY 202 CO 0.53 -0.59 1.80 2.09 0.00 0.00 0.00 173.10 176.93 1cem n ASP 203 N -0.63 0.54 -0.01 1.64 5.75 -1.23 -3.99 116.55 118.61 1cem n ASP 203 Ca -0.02 0.56 0.01 0.00 -0.01 0.00 0.00 54.79 55.33 1cem n ASP 203 Cb 0.61 -0.70 0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1cem n ASP 203 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1cem n ARG 204 N -2.01 2.42 -3.77 0.11 1.85 -1.26 -4.82 116.66 109.18 1cem n ARG 204 Ca 0.06 -1.44 -0.05 0.00 -1.00 0.00 0.00 57.85 55.42 1cem n ARG 204 Cb 0.37 -0.96 -0.02 0.00 -1.05 0.00 0.00 32.46 30.80 1cem n ARG 204 CO 0.00 0.00 0.00 1.67 -0.01 0.00 0.00 177.63 179.29 1cem s TRP 205 N -0.99 -0.18 0.01 2.89 1.48 -1.26 -5.16 118.94 115.74 1cem s TRP 205 Ca 0.02 -0.17 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1cem s TRP 205 Cb 0.02 0.66 0.00 0.00 -1.16 0.00 0.00 33.47 32.99 1cem s TRP 205 CO 0.00 -0.95 0.00 0.41 -4.06 0.00 0.00 176.95 172.35 1cem n GLY 206 N -0.45 -1.92 0.00 3.67 0.00 -1.26 -3.78 105.19 101.44 1cem n GLY 206 Ca -0.06 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1cem n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cem n GLY 207 N -0.14 0.37 0.35 -0.02 0.00 0.06 -4.82 105.19 100.99 1cem n GLY 207 Ca 0.00 -1.15 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1cem n GLY 207 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cem h SER 208 N 0.00 0.47 1.91 1.61 0.02 -1.90 -1.77 113.55 113.90 1cem h SER 208 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1cem h SER 208 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1cem h SER 208 CO 0.00 0.29 -0.06 0.77 -1.14 0.00 0.00 176.83 176.69 1cem h SER 209 N 0.53 0.00 -1.13 3.07 4.64 -1.91 0.27 113.55 119.01 1cem h SER 209 Ca 0.30 -0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.78 1cem h SER 209 Cb 0.48 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.35 1cem h SER 209 CO -0.10 0.00 0.11 0.54 -0.87 0.00 0.00 176.83 176.51 1cem s VAL 210 N -3.21 -0.62 0.31 0.95 0.11 -0.67 -4.43 120.40 112.84 1cem s VAL 210 Ca 0.07 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.16 1cem s VAL 210 Cb 0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1cem s VAL 210 CO 0.67 0.00 0.19 0.28 -3.33 0.00 0.00 175.10 172.92 1cem s THR 211 N 2.62 0.19 -0.28 5.04 -1.32 0.19 -0.76 115.64 121.32 1cem s THR 211 Ca -0.01 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.47 1cem s THR 211 Cb -0.08 -2.49 0.08 0.00 -1.51 0.00 0.00 72.50 68.50 1cem s THR 211 CO -0.17 0.00 0.05 0.21 -2.21 0.00 0.00 174.62 172.49 1cem s ASN 212 N -3.36 3.89 0.46 8.08 3.84 -1.26 -1.86 114.94 124.72 1cem s ASN 212 Ca 0.37 -1.46 0.25 0.00 0.21 0.00 0.00 52.86 52.23 1cem s ASN 212 Cb 0.04 -0.98 1.27 0.00 -0.55 0.00 0.00 41.25 41.03 1cem s ASN 212 CO 0.20 -0.35 1.80 -0.65 -2.79 0.00 0.00 177.10 175.31 1cem h PRO 213 N 8.03 0.23 0.00 0.43 0.11 -1.77 0.02 132.00 139.05 1cem h PRO 213 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1cem h PRO 213 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1cem h PRO 213 CO 0.44 0.15 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 1cem h SER 214 N 0.24 0.00 1.39 -2.05 4.64 -1.84 -0.71 113.55 115.22 1cem h SER 214 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1cem h SER 214 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1cem h SER 214 CO -0.17 0.00 -0.53 1.88 -0.87 0.00 0.00 176.83 177.14 1cem h TYR 215 N 0.00 0.00 -2.32 4.77 -1.99 -1.35 -3.42 116.97 112.66 1cem h TYR 215 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1cem h TYR 215 Cb 0.21 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.94 1cem h TYR 215 CO 0.00 0.00 1.28 -0.06 -0.00 0.00 0.00 178.16 179.38 1cem s PHE 216 N -3.27 1.37 -0.53 4.88 0.08 -0.28 -4.84 117.98 115.39 1cem s PHE 216 Ca 0.04 -0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.09 1cem s PHE 216 Cb 0.08 -4.12 0.26 0.00 -0.57 0.00 0.00 43.02 38.68 1cem s PHE 216 CO 0.73 -4.84 0.68 0.00 -0.10 0.00 0.00 175.22 171.68 1cem n ALA 217 N 8.66 3.39 -0.29 5.36 0.00 -1.26 -4.67 120.51 131.70 1cem n ALA 217 Ca 0.22 -4.18 0.13 0.00 0.00 0.00 0.00 53.44 49.62 1cem n ALA 217 Cb 0.43 -0.86 0.38 0.00 0.00 0.00 0.00 19.45 19.40 1cem n ALA 217 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cem h PRO 218 N 3.96 0.65 -0.72 0.00 0.13 -1.90 -1.18 132.00 132.94 1cem h PRO 218 Ca 0.14 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 1cem h PRO 218 Cb 0.75 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 1cem h PRO 218 CO 0.68 0.43 0.18 0.00 -0.23 0.00 0.00 178.00 179.06 1cem h ALA 219 N 1.60 0.95 0.03 -0.56 0.00 -1.93 -1.52 119.26 117.83 1cem h ALA 219 Ca 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1cem h ALA 219 Cb 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cem h ALA 219 CO -0.23 0.67 -0.01 -1.49 0.00 0.00 0.00 179.25 178.19 1cem h TRP 220 N 1.09 -0.03 -0.98 0.00 -0.00 -1.62 -2.45 115.95 111.95 1cem h TRP 220 Ca 0.23 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 59.14 1cem h TRP 220 Cb 0.37 0.01 -0.05 0.00 -0.00 0.00 0.00 29.16 29.49 1cem h TRP 220 CO 0.03 0.02 0.65 1.88 -0.00 0.00 0.00 178.44 181.02 1cem h TYR 221 N -0.08 1.23 -0.73 0.49 0.05 -1.10 0.80 116.97 117.62 1cem h TYR 221 Ca -0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1cem h TYR 221 Cb 0.07 -0.41 -0.03 0.00 1.01 0.00 0.00 36.73 37.36 1cem h TYR 221 CO -0.06 0.75 0.27 0.87 -1.05 0.00 0.00 178.16 178.93 1cem h LYS 222 N 1.30 1.10 -0.55 4.88 1.57 -1.18 0.04 116.57 123.74 1cem h LYS 222 Ca 0.37 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1cem h LYS 222 Cb -0.09 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1cem h LYS 222 CO -0.10 0.91 0.10 0.28 -0.57 0.00 0.00 179.45 180.07 1cem h VAL 223 N 1.07 1.25 -0.52 0.50 2.07 -0.86 -1.78 116.25 117.98 1cem h VAL 223 Ca 0.24 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1cem h VAL 223 Cb 0.24 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1cem h VAL 223 CO -0.02 0.34 0.33 1.88 0.02 0.00 0.00 177.57 180.13 1cem h TYR 224 N 0.79 0.62 -0.41 1.57 0.05 -0.26 0.25 116.97 119.57 1cem h TYR 224 Ca 0.17 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.98 1cem h TYR 224 Cb 0.40 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1cem h TYR 224 CO 0.03 0.37 0.23 0.00 -1.05 0.00 0.00 178.16 177.74 1cem h ALA 225 N 1.21 0.52 -0.14 3.88 0.00 -0.71 -0.20 119.26 123.81 1cem h ALA 225 Ca 0.20 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1cem h ALA 225 Cb -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1cem h ALA 225 CO -0.07 -0.10 -0.67 1.96 0.00 0.00 0.00 179.25 180.37 1cem h GLN 226 N 0.47 0.56 -0.27 0.00 4.20 -0.98 -0.50 115.11 118.58 1cem h GLN 226 Ca 0.17 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.33 1cem h GLN 226 Cb 0.02 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1cem h GLN 226 CO -0.09 1.04 -0.33 -0.92 -0.67 0.00 0.00 178.83 177.86 1cem h TYR 227 N 0.40 0.86 0.00 2.96 3.20 -0.25 -3.34 116.97 120.79 1cem h TYR 227 Ca -0.02 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1cem h TYR 227 Cb 1.25 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1cem h TYR 227 CO 0.05 1.03 -1.52 0.25 -1.64 0.00 0.00 178.16 176.34 1cem n THR 228 N -4.24 0.01 -0.23 1.81 -2.24 -0.11 -4.98 114.28 104.30 1cem n THR 228 Ca -0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1cem n THR 228 Cb 0.50 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1cem n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cem n GLY 229 N 1.37 1.46 3.52 3.38 0.00 -0.20 -5.00 105.19 109.71 1cem n GLY 229 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cem n GLY 229 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cem s ASP 230 N -3.14 6.23 0.00 1.61 -1.08 -1.20 -4.88 116.67 114.21 1cem s ASP 230 Ca 0.00 -0.83 0.16 0.00 -0.52 0.00 0.00 52.55 51.36 1cem s ASP 230 Cb 0.00 -2.51 0.67 0.00 -1.46 0.00 0.00 42.92 39.62 1cem s ASP 230 CO 0.00 -1.63 1.50 0.35 0.52 0.00 0.00 175.17 175.91 1cem n THR 231 N 6.25 0.92 0.28 1.71 -2.24 -1.26 -3.01 114.28 116.93 1cem n THR 231 Ca 0.06 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 1cem n THR 231 Cb 0.48 -0.96 0.81 0.00 -2.10 0.00 0.00 70.33 68.56 1cem n THR 231 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1cem h ARG 232 N 0.00 0.00 0.00 -0.78 3.08 -1.96 -1.63 114.38 113.08 1cem h ARG 232 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1cem h ARG 232 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1cem h ARG 232 CO 0.00 0.00 -0.07 -1.49 -1.07 0.00 0.00 179.97 177.34 1cem h TRP 233 N 0.00 0.00 -0.27 3.04 4.06 -1.85 -1.10 115.95 119.83 1cem h TRP 233 Ca -0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1cem h TRP 233 Cb 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 1cem h TRP 233 CO 0.00 0.07 -0.14 -0.91 -3.56 0.00 0.00 178.44 173.90 1cem h ASN 234 N 0.00 0.44 -0.56 -3.49 2.35 -1.54 -2.04 115.58 110.74 1cem h ASN 234 Ca -0.00 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 1cem h ASN 234 Cb 0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1cem h ASN 234 CO 0.01 0.61 -0.05 1.56 -1.65 0.00 0.00 177.43 177.90 1cem h GLN 235 N 0.42 1.02 -0.45 0.81 1.08 -1.32 -1.57 115.11 115.09 1cem h GLN 235 Ca 0.08 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 1cem h GLN 235 Cb 0.49 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1cem h GLN 235 CO 0.03 1.04 0.25 0.28 -0.95 0.00 0.00 178.83 179.48 1cem h VAL 236 N 0.90 1.16 -0.35 -0.54 2.07 -1.24 -0.40 116.25 117.84 1cem h VAL 236 Ca 0.15 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1cem h VAL 236 Cb 0.61 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1cem h VAL 236 CO 0.04 0.16 0.15 0.00 0.02 0.00 0.00 177.57 177.94 1cem h ALA 237 N 1.10 0.42 -0.78 1.67 0.00 -1.18 -1.33 119.26 119.17 1cem h ALA 237 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1cem h ALA 237 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1cem h ALA 237 CO -0.03 -0.23 0.41 -0.44 0.00 0.00 0.00 179.25 178.97 1cem h ASP 238 N 0.32 0.99 -0.47 0.00 3.32 -1.02 -2.45 116.42 117.11 1cem h ASP 238 Ca 0.15 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1cem h ASP 238 Cb 0.09 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1cem h ASP 238 CO -0.13 0.81 0.20 0.50 -1.72 0.00 0.00 179.24 178.90 1cem h LYS 239 N 1.08 0.75 -0.39 3.56 1.63 -0.60 -1.65 116.57 120.95 1cem h LYS 239 Ca 0.27 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1cem h LYS 239 Cb 0.06 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1cem h LYS 239 CO -0.04 0.62 0.26 0.00 -3.45 0.00 0.00 179.45 176.84 1cem h TYR 241 N 0.53 0.74 -0.62 0.00 0.05 -1.28 -2.17 116.97 114.22 1cem h TYR 241 Ca 0.14 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 1cem h TYR 241 Cb -0.05 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 1cem h TYR 241 CO -0.05 0.70 0.12 1.96 -1.05 0.00 0.00 178.16 179.84 1cem h GLN 242 N 0.66 0.99 -0.46 4.88 4.20 -0.89 -0.38 115.11 124.12 1cem h GLN 242 Ca 0.13 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1cem h GLN 242 Cb 0.42 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1cem h GLN 242 CO 0.02 0.91 0.05 0.82 -0.67 0.00 0.00 178.83 179.96 1cem h ILE 243 N 0.94 1.25 -0.07 2.54 2.04 -0.85 -2.50 117.51 120.87 1cem h ILE 243 Ca 0.19 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 1cem h ILE 243 Cb 0.39 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1cem h ILE 243 CO 0.01 0.33 -0.31 0.58 0.00 0.00 0.00 178.15 178.76 1cem h VAL 244 N 0.64 1.25 -0.44 1.67 2.07 -1.12 -1.46 116.25 118.86 1cem h VAL 244 Ca 0.14 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1cem h VAL 244 Cb 0.42 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1cem h VAL 244 CO 0.01 0.35 0.14 -0.08 0.02 0.00 0.00 177.57 178.01 1cem h GLU 245 N 0.11 0.65 -0.39 1.57 4.57 -0.71 -1.49 114.58 118.89 1cem h GLU 245 Ca 0.02 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 1cem h GLU 245 Cb 0.60 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1cem h GLU 245 CO 0.04 0.57 -0.22 0.93 -1.18 0.00 0.00 179.01 179.15 1cem h GLU 246 N 0.64 0.84 -0.16 1.92 4.39 -0.87 -2.74 114.58 118.60 1cem h GLU 246 Ca 0.15 -0.38 0.04 0.00 0.34 0.00 0.00 59.36 59.50 1cem h GLU 246 Cb 0.19 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1cem h GLU 246 CO -0.01 1.02 0.11 0.28 -1.16 0.00 0.00 179.01 179.26 1cem h VAL 247 N 0.65 0.95 0.00 3.13 2.07 -0.53 -2.21 116.25 120.32 1cem h VAL 247 Ca 0.08 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1cem h VAL 247 Cb 0.78 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1cem h VAL 247 CO 0.06 0.01 0.00 0.11 0.02 0.00 0.00 177.57 177.77 1cem h LYS 248 N 0.06 0.00 0.00 1.57 1.57 -1.00 -0.29 116.57 118.47 1cem h LYS 248 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1cem h LYS 248 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1cem h LYS 248 CO -0.01 0.00 -0.08 0.87 -0.57 0.00 0.00 179.45 179.66 1cem h LYS 249 N 0.00 0.00 -0.00 3.15 1.57 -1.53 -3.34 116.57 116.43 1cem h LYS 249 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cem h LYS 249 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1cem h LYS 249 CO 0.00 0.08 -0.27 0.66 -0.57 0.00 0.00 179.45 179.35 1cem n TYR 250 N -3.16 0.00 0.21 -1.35 4.01 -0.16 -4.67 117.16 112.04 1cem n TYR 250 Ca 0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 1cem n TYR 250 Cb 0.45 0.00 0.27 0.00 -0.31 0.00 0.00 39.34 39.75 1cem n TYR 250 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1cem n ASN 251 N -1.00 3.20 -3.35 7.72 0.23 -0.98 -4.54 115.26 116.54 1cem n ASN 251 Ca 0.02 -1.97 -0.24 0.00 -0.53 0.00 0.00 54.58 51.85 1cem n ASN 251 Cb 0.11 -0.35 0.04 0.00 -2.08 0.00 0.00 39.78 37.50 1cem n ASN 251 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1cem n ASN 252 N 1.27 -5.64 -0.40 0.53 5.15 -1.26 -1.85 115.26 113.05 1cem n ASN 252 Ca 0.20 -0.44 -0.05 0.00 -0.60 0.00 0.00 54.58 53.69 1cem n ASN 252 Cb 0.53 -4.53 -0.02 0.00 -0.53 0.00 0.00 39.78 35.22 1cem n ASN 252 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cem n GLY 253 N -1.62 0.67 0.15 8.20 0.00 -1.26 -4.88 105.19 106.44 1cem n GLY 253 Ca -0.04 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1cem n GLY 253 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1cem h THR 254 N 0.00 0.75 0.00 2.61 1.35 -1.65 -3.48 112.91 112.50 1cem h THR 254 Ca -0.11 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 1cem h THR 254 Cb 0.70 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1cem h THR 254 CO 0.16 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 1cem n GLY 255 N 1.21 0.86 3.77 5.82 0.00 -1.26 -3.69 105.19 111.90 1cem n GLY 255 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1cem n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cem s LEU 256 N 0.00 4.45 0.15 0.99 1.43 -1.26 -4.60 118.68 119.84 1cem s LEU 256 Ca 0.00 2.00 0.09 0.00 -1.03 0.00 0.00 54.13 55.19 1cem s LEU 256 Cb 0.00 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1cem s LEU 256 CO 0.00 -0.08 -0.16 0.68 0.23 0.00 0.00 176.35 177.02 1cem s VAL 257 N -1.39 2.88 0.60 -1.59 -7.23 -1.26 -4.83 120.40 107.58 1cem s VAL 257 Ca 0.47 -1.65 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 1cem s VAL 257 Cb -0.24 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1cem s VAL 257 CO 0.31 -0.01 1.02 -2.16 -0.31 0.00 0.00 175.10 173.94 1cem s PRO 258 N -2.48 3.64 0.21 4.82 0.04 -1.26 -4.07 135.00 135.90 1cem s PRO 258 Ca 0.21 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 61.91 1cem s PRO 258 Cb -0.09 -2.09 0.15 0.00 0.04 0.00 0.00 34.50 32.50 1cem s PRO 258 CO 0.12 -0.52 1.87 -0.44 0.04 0.00 0.00 177.00 178.07 1cem h ASP 259 N -0.15 0.83 -5.01 6.66 3.32 -0.82 -3.40 116.42 117.85 1cem h ASP 259 Ca -0.44 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.42 1cem h ASP 259 Cb 1.19 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 40.33 1cem h ASP 259 CO 0.62 0.59 -0.68 0.26 -1.72 0.00 0.00 179.24 178.31 1cem s TRP 260 N -6.14 0.27 0.19 4.55 0.52 -0.59 -4.18 118.94 113.57 1cem s TRP 260 Ca -0.13 -0.57 -0.24 0.00 0.02 0.00 0.00 56.10 55.19 1cem s TRP 260 Cb 0.15 -0.20 0.05 0.00 -1.15 0.00 0.00 33.47 32.32 1cem s TRP 260 CO 0.77 -0.22 0.90 0.00 0.02 0.00 0.00 176.95 178.43 1cem s THR 262 N -3.35 2.12 -0.50 0.00 -4.23 0.39 -0.64 115.64 109.44 1cem s THR 262 Ca 0.13 -0.31 0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1cem s THR 262 Cb -0.03 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 71.20 1cem s THR 262 CO 0.04 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.74 1cem n ALA 263 N -3.19 1.44 1.36 3.99 0.00 0.08 -1.08 120.51 123.11 1cem n ALA 263 Ca 0.13 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1cem n ALA 263 Cb 0.60 -1.32 0.45 0.00 0.00 0.00 0.00 19.45 19.18 1cem n ALA 263 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cem n SER 264 N -2.11 1.65 -0.00 0.00 7.64 -1.26 -4.68 113.62 114.86 1cem n SER 264 Ca 0.01 -1.60 -0.00 0.00 1.01 0.00 0.00 58.87 58.29 1cem n SER 264 Cb 0.15 -0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1cem n SER 264 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cem n GLY 265 N 1.17 0.48 4.00 0.23 0.00 -0.24 -4.64 105.19 106.19 1cem n GLY 265 Ca 0.18 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 1cem n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cem s THR 266 N -1.99 3.60 0.34 2.61 -4.23 -1.26 -4.60 115.64 110.11 1cem s THR 266 Ca 0.00 -0.97 -0.29 0.00 -1.18 0.00 0.00 61.69 59.26 1cem s THR 266 Cb 0.00 -3.24 -0.12 0.00 1.34 0.00 0.00 72.50 70.49 1cem s THR 266 CO 0.00 -0.10 1.44 -2.65 -0.54 0.00 0.00 174.62 172.77 1cem n PRO 267 N -1.76 2.45 -3.40 3.99 -0.02 -1.26 -0.46 135.00 134.53 1cem n PRO 267 Ca 0.03 0.86 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 1cem n PRO 267 Cb 0.58 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1cem n PRO 267 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cem s ALA 268 N -0.84 3.53 0.01 3.55 0.00 -1.26 -4.58 121.76 122.18 1cem s ALA 268 Ca 0.57 -0.28 -0.36 0.00 0.00 0.00 0.00 51.96 51.88 1cem s ALA 268 Cb -0.52 -2.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.91 1cem s ALA 268 CO 0.60 0.07 1.55 0.43 0.00 0.00 0.00 175.76 178.40 1cem n SER 269 N 3.49 2.39 -0.17 0.00 7.64 -1.26 -1.66 113.62 124.05 1cem n SER 269 Ca -0.09 1.08 -0.02 0.00 1.01 0.00 0.00 58.87 60.85 1cem n SER 269 Cb 0.52 -1.26 -0.01 0.00 -1.01 0.00 0.00 64.21 62.44 1cem n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cem n GLY 270 N 3.31 0.40 3.34 0.23 0.00 -1.26 -5.00 105.19 106.21 1cem n GLY 270 Ca 0.20 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1cem n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cem s GLN 271 N -1.53 1.37 0.27 1.61 -1.52 -0.67 -5.10 119.66 114.09 1cem s GLN 271 Ca 0.00 -1.22 -0.31 0.00 -1.95 0.00 0.00 55.36 51.88 1cem s GLN 271 Cb 0.00 -1.72 -0.12 0.00 -0.22 0.00 0.00 33.01 30.95 1cem s GLN 271 CO 0.00 0.41 1.63 0.45 -0.25 0.00 0.00 175.29 177.53 1cem n SER 272 N 1.17 3.87 -0.76 5.90 2.88 -1.26 -4.57 113.62 120.85 1cem n SER 272 Ca -0.18 1.12 0.07 0.00 -1.33 0.00 0.00 58.87 58.55 1cem n SER 272 Cb 0.53 -1.58 0.19 0.00 -0.75 0.00 0.00 64.21 62.60 1cem n SER 272 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cem n TYR 273 N 2.66 0.64 -3.39 0.66 9.36 -1.26 -1.54 117.16 124.30 1cem n TYR 273 Ca 0.11 -0.61 -0.19 0.00 3.32 0.00 0.00 57.90 60.53 1cem n TYR 273 Cb 0.36 -0.12 -0.00 0.00 -0.63 0.00 0.00 39.34 38.95 1cem n TYR 273 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1cem s ASP 274 N -1.25 5.93 -0.80 2.98 1.01 -1.26 -4.47 116.67 118.80 1cem s ASP 274 Ca 0.30 -0.18 -0.21 0.00 0.71 0.00 0.00 52.55 53.17 1cem s ASP 274 Cb 0.19 -1.20 0.09 0.00 1.01 0.00 0.00 42.92 43.02 1cem s ASP 274 CO 0.14 -0.49 1.07 -0.47 0.21 0.00 0.00 175.17 175.64 1cem s TYR 275 N -2.22 2.84 0.00 4.23 6.14 0.26 -0.43 117.35 128.18 1cem s TYR 275 Ca 0.46 -0.92 0.00 0.00 0.64 0.00 0.00 57.07 57.26 1cem s TYR 275 Cb -0.10 -4.32 0.00 0.00 0.42 0.00 0.00 41.96 37.96 1cem s TYR 275 CO 0.32 -1.61 0.00 1.63 0.64 0.00 0.00 175.55 176.53 1cem n LYS 276 N 7.33 1.95 0.29 4.97 5.02 -1.26 -1.81 118.16 134.65 1cem n LYS 276 Ca 0.10 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1cem n LYS 276 Cb 0.47 0.00 0.88 0.00 -0.02 0.00 0.00 35.03 36.37 1cem n LYS 276 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1cem h TYR 277 N 0.00 0.00 0.00 2.13 -1.99 -1.92 -2.40 116.97 112.78 1cem h TYR 277 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1cem h TYR 277 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1cem h TYR 277 CO 0.00 0.05 -0.21 -0.44 -0.00 0.00 0.00 178.16 177.57 1cem h ASP 278 N 0.00 0.00 -0.86 3.88 5.19 -1.94 -3.39 116.42 119.31 1cem h ASP 278 Ca -0.00 -0.22 0.22 0.00 -0.62 0.00 0.00 57.03 56.41 1cem h ASP 278 Cb 0.22 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.68 1cem h ASP 278 CO 0.01 0.72 0.59 0.00 -3.12 0.00 0.00 179.24 177.44 1cem h ALA 279 N -0.78 2.51 -0.96 3.45 0.00 -1.80 -2.54 119.26 119.13 1cem h ALA 279 Ca -0.03 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.14 1cem h ALA 279 Cb 0.39 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1cem h ALA 279 CO -0.02 -0.77 0.67 0.00 0.00 0.00 0.00 179.25 179.14 1cem h THR 280 N 0.19 0.55 0.00 0.00 1.03 -1.63 -0.20 112.91 112.85 1cem h THR 280 Ca 0.43 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.78 1cem h THR 280 Cb 1.38 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.86 1cem h THR 280 CO -0.09 0.02 0.00 0.03 -0.01 0.00 0.00 175.52 175.48 1cem h ARG 281 N 0.14 0.00 -0.54 0.00 3.08 -1.72 -3.31 114.38 112.03 1cem h ARG 281 Ca 0.48 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.61 1cem h ARG 281 Cb 1.66 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.65 1cem h ARG 281 CO -0.08 0.00 0.20 -0.92 -1.07 0.00 0.00 179.97 178.10 1cem h TYR 282 N 0.00 0.36 -0.45 3.04 3.20 -1.25 -2.35 116.97 119.52 1cem h TYR 282 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1cem h TYR 282 Cb 0.44 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1cem h TYR 282 CO 0.00 0.11 0.22 0.78 -1.64 0.00 0.00 178.16 177.63 1cem h GLY 283 N 0.39 0.66 0.52 1.82 0.00 -1.78 -1.46 103.07 103.22 1cem h GLY 283 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1cem h GLY 283 CO -0.26 0.28 -0.08 -0.25 0.00 0.00 0.00 176.54 176.23 1cem h TRP 284 N 0.63 -0.20 -0.48 5.60 7.01 -1.55 -2.01 115.95 124.95 1cem h TRP 284 Ca 0.16 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1cem h TRP 284 Cb 0.06 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1cem h TRP 284 CO 0.00 0.21 0.21 0.00 -2.79 0.00 0.00 178.44 176.07 1cem h ARG 285 N -0.71 0.67 -0.08 2.65 3.08 -1.35 -2.94 114.38 115.70 1cem h ARG 285 Ca -0.02 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 1cem h ARG 285 Cb 0.50 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1cem h ARG 285 CO 0.04 0.54 -0.60 1.15 -1.07 0.00 0.00 179.97 180.03 1cem h THR 286 N 0.67 1.36 -0.91 2.04 2.02 -1.32 -3.26 112.91 113.51 1cem h THR 286 Ca 0.17 -1.92 0.05 0.00 0.77 0.00 0.00 66.41 65.47 1cem h THR 286 Cb 0.10 2.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 1cem h THR 286 CO -0.02 0.58 0.58 0.00 0.37 0.00 0.00 175.52 177.03 1cem h ALA 287 N 0.45 1.22 -0.70 6.16 0.00 -1.24 -1.36 119.26 123.78 1cem h ALA 287 Ca -0.05 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1cem h ALA 287 Cb 1.25 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1cem h ALA 287 CO 0.12 0.40 0.46 0.28 0.00 0.00 0.00 179.25 180.52 1cem h VAL 288 N 1.10 0.94 -0.51 0.00 2.07 -1.56 -0.44 116.25 117.85 1cem h VAL 288 Ca 0.38 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1cem h VAL 288 Cb 0.08 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1cem h VAL 288 CO -0.14 0.11 0.18 -0.78 0.02 0.00 0.00 177.57 176.96 1cem h ASP 289 N 0.61 0.67 -0.08 0.57 3.58 -1.32 -0.25 116.42 120.19 1cem h ASP 289 Ca 0.32 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 1cem h ASP 289 Cb 0.45 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1cem h ASP 289 CO -0.11 0.63 -0.10 0.22 -2.88 0.00 0.00 179.24 177.00 1cem h TYR 290 N 0.73 0.26 -0.49 0.28 3.20 -1.10 -0.96 116.97 118.90 1cem h TYR 290 Ca 0.17 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1cem h TYR 290 Cb 0.18 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1cem h TYR 290 CO 0.01 0.66 0.32 0.77 -1.64 0.00 0.00 178.16 178.29 1cem h SER 291 N -0.22 0.56 0.22 -2.11 0.02 -0.96 0.42 113.55 111.49 1cem h SER 291 Ca 0.01 -0.02 -0.30 0.00 -0.84 0.00 0.00 61.79 60.64 1cem h SER 291 Cb 0.62 -0.14 0.03 0.00 0.14 0.00 0.00 62.40 63.06 1cem h SER 291 CO 0.02 0.41 -1.36 -0.50 -1.14 0.00 0.00 176.83 174.27 1cem h TRP 292 N 0.67 0.85 -0.00 3.45 4.06 -1.15 -3.03 115.95 120.80 1cem h TRP 292 Ca 0.18 -0.62 0.00 0.00 2.06 0.00 0.00 58.89 60.51 1cem h TRP 292 Cb -0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.05 1cem h TRP 292 CO -0.04 1.52 -0.07 1.19 -3.56 0.00 0.00 178.44 177.48 1cem n PHE 293 N -3.81 0.00 -1.72 0.49 3.72 -0.39 -4.78 117.46 110.97 1cem n PHE 293 Ca -0.17 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.09 1cem n PHE 293 Cb 1.03 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.54 1cem n PHE 293 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cem n GLY 294 N 0.74 0.80 3.66 1.37 0.00 0.15 -4.94 105.19 106.96 1cem n GLY 294 Ca 0.01 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1cem n GLY 294 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cem s ASP 295 N -2.68 6.38 0.50 1.61 -1.08 -1.21 -4.88 116.67 115.30 1cem s ASP 295 Ca 0.00 2.59 0.27 0.00 -0.52 0.00 0.00 52.55 54.90 1cem s ASP 295 Cb 0.00 -2.53 1.28 0.00 -1.46 0.00 0.00 42.92 40.21 1cem s ASP 295 CO 0.00 -1.12 1.98 1.56 0.52 0.00 0.00 175.17 178.11 1cem h GLN 296 N 10.90 0.00 -0.21 4.34 1.08 -1.94 -2.13 115.11 127.15 1cem h GLN 296 Ca -0.48 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.58 1cem h GLN 296 Cb 1.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.66 1cem h GLN 296 CO 0.94 0.15 -0.43 0.00 -0.95 0.00 0.00 178.83 178.54 1cem h ARG 297 N 0.00 0.51 -0.10 1.46 3.08 -1.99 -1.34 114.38 115.99 1cem h ARG 297 Ca -0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1cem h ARG 297 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1cem h ARG 297 CO 0.02 0.85 0.02 0.00 -1.07 0.00 0.00 179.97 179.78 1cem h ALA 298 N 1.12 0.14 -0.46 0.04 0.00 -1.72 -2.03 119.26 116.34 1cem h ALA 298 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cem h ALA 298 Cb 0.92 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1cem h ALA 298 CO 0.08 -0.21 0.31 -0.22 0.00 0.00 0.00 179.25 179.21 1cem h LYS 299 N -0.06 0.61 -0.55 0.00 3.64 -1.38 -0.01 116.57 118.83 1cem h LYS 299 Ca 0.03 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1cem h LYS 299 Cb 0.29 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1cem h LYS 299 CO 0.00 0.41 0.30 0.00 -2.27 0.00 0.00 179.45 177.90 1cem h ALA 300 N 1.17 0.71 -0.26 5.00 0.00 -1.18 -0.05 119.26 124.65 1cem h ALA 300 Ca 0.17 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1cem h ALA 300 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1cem h ALA 300 CO -0.04 -0.01 -0.12 -0.91 0.00 0.00 0.00 179.25 178.17 1cem h ASN 301 N 0.59 0.55 -0.03 0.00 4.21 -1.10 -2.71 115.58 117.08 1cem h ASN 301 Ca 0.23 -0.41 -0.15 0.00 1.21 0.00 0.00 56.30 57.19 1cem h ASN 301 Cb 0.09 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1cem h ASN 301 CO -0.13 0.84 -0.46 0.00 -1.29 0.00 0.00 177.43 176.38 1cem h ASP 303 N 0.47 1.04 -0.10 0.00 3.32 -1.01 0.16 116.42 120.30 1cem h ASP 303 Ca 0.03 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1cem h ASP 303 Cb 0.99 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1cem h ASP 303 CO 0.09 0.91 0.04 0.24 -1.72 0.00 0.00 179.24 178.81 1cem h MET 304 N 1.11 0.15 -0.44 3.56 2.86 -1.33 -0.84 114.93 119.99 1cem h MET 304 Ca 0.26 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1cem h MET 304 Cb 0.19 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1cem h MET 304 CO -0.02 0.25 0.26 1.25 1.06 0.00 0.00 176.91 179.70 1cem h LEU 305 N 0.01 0.54 -0.60 1.22 5.85 -1.21 -1.83 115.31 119.29 1cem h LEU 305 Ca 0.03 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1cem h LEU 305 Cb 0.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1cem h LEU 305 CO -0.00 0.45 0.26 0.74 -0.34 0.00 0.00 178.44 179.54 1cem h THR 306 N 0.58 1.22 -0.96 1.05 2.02 -0.83 -2.32 112.91 113.68 1cem h THR 306 Ca 0.16 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1cem h THR 306 Cb 0.02 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1cem h THR 306 CO -0.03 0.27 0.61 0.50 0.37 0.00 0.00 175.52 177.24 1cem h LYS 307 N 0.83 1.27 0.03 6.66 3.64 -0.90 -0.79 116.57 127.32 1cem h LYS 307 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1cem h LYS 307 Cb 0.18 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1cem h LYS 307 CO -0.02 0.86 -0.04 0.35 -2.27 0.00 0.00 179.45 178.33 1cem h PHE 308 N 1.30 -0.11 0.00 1.91 3.57 -0.81 -2.43 116.94 120.37 1cem h PHE 308 Ca 0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1cem h PHE 308 Cb -0.11 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1cem h PHE 308 CO -0.00 -0.07 -0.03 0.74 -2.23 0.00 0.00 178.31 176.72 1cem h PHE 309 N -0.09 0.00 0.00 0.41 0.04 -1.03 -2.68 116.94 113.58 1cem h PHE 309 Ca 0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1cem h PHE 309 Cb 0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1cem h PHE 309 CO -0.10 0.03 -0.05 0.00 -0.60 0.00 0.00 178.31 177.59 1cem h ALA 310 N 1.97 1.09 0.15 2.45 0.00 -0.63 -2.02 119.26 122.27 1cem h ALA 310 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1cem h ALA 310 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1cem h ALA 310 CO 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 179.25 179.14 1cem h ARG 311 N 0.00 -0.34 0.00 0.00 3.08 -1.51 -3.16 114.38 112.44 1cem h ARG 311 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1cem h ARG 311 Cb 0.31 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1cem h ARG 311 CO 0.01 -0.23 -0.99 -0.25 -1.07 0.00 0.00 179.97 177.43 1cem n ASP 312 N -5.30 0.62 0.00 7.04 8.00 -1.17 -5.09 116.55 120.65 1cem n ASP 312 Ca -0.07 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1cem n ASP 312 Cb 0.21 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.08 1cem n ASP 312 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cem n GLY 313 N 1.38 -0.69 0.32 0.44 0.00 -0.77 -3.70 105.19 102.18 1cem n GLY 313 Ca 0.02 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 1cem n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cem h ALA 314 N 0.00 1.33 0.00 4.61 0.00 -1.92 -2.27 119.26 121.01 1cem h ALA 314 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1cem h ALA 314 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1cem h ALA 314 CO 0.00 0.52 -0.17 0.87 0.00 0.00 0.00 179.25 180.46 1cem h LYS 315 N 0.89 0.00 -0.00 0.00 1.79 -1.96 -3.24 116.57 114.05 1cem h LYS 315 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1cem h LYS 315 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1cem h LYS 315 CO -0.03 0.17 -0.10 0.41 -1.08 0.00 0.00 179.45 178.82 1cem n GLY 316 N 0.45 -1.13 3.69 3.86 0.00 -0.86 -4.89 105.19 106.31 1cem n GLY 316 Ca 0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1cem n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cem s ILE 317 N -2.62 2.69 0.46 -0.61 1.01 -1.22 -4.96 121.20 115.94 1cem s ILE 317 Ca 0.25 0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.16 1cem s ILE 317 Cb 0.20 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1cem s ILE 317 CO 0.50 0.00 0.11 0.68 0.00 0.00 0.00 174.94 176.23 1cem s VAL 318 N 2.58 1.77 -0.55 2.92 -7.23 -1.26 -4.29 120.40 114.34 1cem s VAL 318 Ca 0.78 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1cem s VAL 318 Cb -0.44 -2.61 0.38 0.00 0.56 0.00 0.00 36.38 34.27 1cem s VAL 318 CO 0.35 0.00 2.02 -0.90 -0.31 0.00 0.00 175.10 176.26 1cem n ASP 319 N -1.25 7.13 0.00 4.85 5.75 -0.29 -4.88 116.55 127.85 1cem n ASP 319 Ca -0.08 -3.54 0.00 0.00 -0.01 0.00 0.00 54.79 51.16 1cem n ASP 319 Cb 0.66 -0.99 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1cem n ASP 319 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cem n GLY 320 N -0.53 1.57 3.08 6.12 0.00 -1.26 -4.73 105.19 109.45 1cem n GLY 320 Ca 0.52 0.39 -0.10 0.00 0.00 0.00 0.00 46.02 46.84 1cem n GLY 320 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cem s TYR 321 N 0.00 0.16 0.73 1.61 1.51 -0.75 -0.86 117.35 119.75 1cem s TYR 321 Ca 0.00 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 1cem s TYR 321 Cb 0.00 -0.12 0.03 0.00 -0.11 0.00 0.00 41.96 41.76 1cem s TYR 321 CO 0.00 -0.29 1.08 0.95 -1.11 0.00 0.00 175.55 176.18 1cem s THR 322 N -1.85 3.61 -0.41 -0.71 -4.23 0.23 -0.57 115.64 111.70 1cem s THR 322 Ca -0.11 0.52 0.25 0.00 -1.18 0.00 0.00 61.69 61.17 1cem s THR 322 Cb -0.06 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.72 1cem s THR 322 CO -0.01 -0.68 1.76 0.16 -0.54 0.00 0.00 174.62 175.31 1cem h ILE 323 N -0.82 0.00 -0.01 2.99 3.07 -1.91 -0.16 117.51 120.68 1cem h ILE 323 Ca -0.45 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1cem h ILE 323 Cb 1.24 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1cem h ILE 323 CO 0.60 0.00 -0.05 0.00 -1.05 0.00 0.00 178.15 177.65 1cem n GLN 324 N -2.39 1.02 0.00 0.16 3.00 -1.26 -4.54 117.38 113.37 1cem n GLN 324 Ca 0.02 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 1cem n GLN 324 Cb 0.27 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.01 1cem n GLN 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cem n GLY 325 N 1.17 0.70 3.72 1.08 0.00 -0.07 -4.90 105.19 106.89 1cem n GLY 325 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1cem n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cem s SER 326 N -1.85 7.12 0.10 1.61 0.01 -1.26 -4.74 113.70 114.70 1cem s SER 326 Ca 0.00 2.05 -0.31 0.00 1.31 0.00 0.00 55.95 59.00 1cem s SER 326 Cb 0.00 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1cem s SER 326 CO 0.00 -0.41 1.37 -0.54 0.41 0.00 0.00 173.24 174.07 1cem s LYS 327 N 0.64 4.33 0.00 12.44 1.02 -1.26 -0.60 119.74 136.31 1cem s LYS 327 Ca 0.56 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.59 1cem s LYS 327 Cb -0.30 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 1cem s LYS 327 CO 0.31 -0.43 0.42 0.44 -0.92 0.00 0.00 175.35 175.17 1cem n ILE 328 N 4.02 0.00 -3.74 2.17 -5.35 -0.04 -4.91 119.36 111.50 1cem n ILE 328 Ca 0.11 -0.45 -0.11 0.00 -0.27 0.00 0.00 62.75 62.04 1cem n ILE 328 Cb 0.43 1.10 -0.07 0.00 -1.74 0.00 0.00 39.64 39.36 1cem n ILE 328 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1cem s SER 329 N -0.05 -0.11 -0.09 7.28 0.15 -1.17 -4.95 113.70 114.77 1cem s SER 329 Ca 0.00 -0.30 0.18 0.00 0.70 0.00 0.00 55.95 56.53 1cem s SER 329 Cb 0.00 0.38 0.38 0.00 -1.71 0.00 0.00 66.02 65.07 1cem s SER 329 CO 0.00 -0.69 1.17 0.59 1.20 0.00 0.00 173.24 175.51 1cem n ASN 330 N 0.28 1.26 -4.83 5.45 4.13 -1.26 -4.27 115.26 116.02 1cem n ASN 330 Ca -0.17 -2.77 -0.38 0.00 1.68 0.00 0.00 54.58 52.94 1cem n ASN 330 Cb 0.61 -0.38 -0.06 0.00 -1.54 0.00 0.00 39.78 38.41 1cem n ASN 330 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1cem s ASN 331 N -2.42 6.86 -0.42 6.41 0.01 -1.26 -4.87 114.94 119.26 1cem s ASN 331 Ca 0.32 1.03 -0.08 0.00 -0.71 0.00 0.00 52.86 53.42 1cem s ASN 331 Cb 0.34 -2.27 0.08 0.00 0.41 0.00 0.00 41.25 39.81 1cem s ASN 331 CO -0.10 0.30 0.25 -2.28 -1.51 0.00 0.00 177.10 173.76 1cem s HIS 332 N -1.11 3.36 0.30 2.20 5.65 -1.26 -1.14 115.29 123.28 1cem s HIS 332 Ca 0.26 -1.64 0.05 0.00 0.25 0.00 0.00 55.06 53.98 1cem s HIS 332 Cb -0.17 -2.98 -0.03 0.00 -1.18 0.00 0.00 32.58 28.21 1cem s HIS 332 CO 0.15 -0.87 0.23 0.54 -0.65 0.00 0.00 174.74 174.14 1cem s ASN 333 N 2.10 1.29 0.60 9.88 2.20 -1.26 -5.06 114.94 124.69 1cem s ASN 333 Ca 0.03 -1.65 0.38 0.00 -0.94 0.00 0.00 52.86 50.68 1cem s ASN 333 Cb -0.23 0.50 1.87 0.00 -2.00 0.00 0.00 41.25 41.39 1cem s ASN 333 CO 0.01 -0.99 2.18 0.00 -2.94 0.00 0.00 177.10 175.36 1cem h ALA 334 N 2.26 1.04 0.00 3.54 0.00 -1.87 -2.86 119.26 121.38 1cem h ALA 334 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cem h ALA 334 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1cem h ALA 334 CO 0.42 0.02 0.00 0.77 0.00 0.00 0.00 179.25 180.46 1cem h SER 335 N 0.00 0.00 0.00 0.00 0.02 -1.91 -3.33 113.55 108.33 1cem h SER 335 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cem h SER 335 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1cem h SER 335 CO 0.00 0.00 -0.71 0.49 -1.14 0.00 0.00 176.83 175.47 1cem n PHE 336 N -3.00 0.00 -0.06 3.45 3.01 -1.08 -4.74 117.46 115.04 1cem n PHE 336 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1cem n PHE 336 Cb 0.27 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.63 1cem n PHE 336 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1cem h ILE 337 N 0.00 0.58 -0.69 4.37 2.04 -1.66 -3.34 117.51 118.80 1cem h ILE 337 Ca 0.00 -1.48 0.13 0.00 1.00 0.00 0.00 64.86 64.51 1cem h ILE 337 Cb 0.20 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 1cem h ILE 337 CO 0.00 0.20 0.24 1.23 0.00 0.00 0.00 178.15 179.81 1cem h GLY 338 N -1.00 0.99 1.71 5.37 0.00 -1.88 -1.31 103.07 106.95 1cem h GLY 338 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1cem h GLY 338 CO -0.02 -0.10 0.17 -2.55 0.00 0.00 0.00 176.54 174.04 1cem h PRO 339 N 0.38 0.39 -0.19 4.80 0.11 -1.85 -0.18 132.00 135.45 1cem h PRO 339 Ca 0.37 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.25 1cem h PRO 339 Cb 0.56 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1cem h PRO 339 CO -0.40 0.28 -0.69 0.28 -0.21 0.00 0.00 178.00 177.26 1cem h VAL 340 N 0.39 1.29 -0.80 3.15 2.07 -1.39 -1.19 116.25 119.78 1cem h VAL 340 Ca 0.10 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 1cem h VAL 340 Cb -0.00 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1cem h VAL 340 CO -0.02 0.61 0.42 0.00 0.02 0.00 0.00 177.57 178.59 1cem h ALA 341 N 0.66 1.23 -0.38 1.67 0.00 -0.74 -0.28 119.26 121.43 1cem h ALA 341 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1cem h ALA 341 Cb 1.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1cem h ALA 341 CO 0.14 0.61 0.14 0.00 0.00 0.00 0.00 179.25 180.14 1cem h ALA 342 N 1.34 0.50 -0.20 0.00 0.00 -0.87 -2.32 119.26 117.70 1cem h ALA 342 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1cem h ALA 342 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1cem h ALA 342 CO -0.04 0.12 0.01 0.00 0.00 0.00 0.00 179.25 179.34 1cem h ALA 343 N 0.98 1.65 0.00 0.00 0.00 -0.56 -2.17 119.26 119.16 1cem h ALA 343 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cem h ALA 343 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cem h ALA 343 CO -0.01 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 1cem n SER 344 N -4.38 0.35 0.25 0.00 3.41 -0.17 -2.51 113.62 110.56 1cem n SER 344 Ca -0.00 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 1cem n SER 344 Cb 0.17 -0.67 0.66 0.00 -0.26 0.00 0.00 64.21 64.12 1cem n SER 344 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1cem h MET 345 N 0.00 0.00 0.00 4.33 2.86 -1.37 -2.63 114.93 118.12 1cem h MET 345 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cem h MET 345 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1cem h MET 345 CO 0.00 0.10 0.00 0.25 1.06 0.00 0.00 176.91 178.32 1cem n THR 346 N -4.10 0.69 0.00 2.22 -2.24 -1.05 -4.26 114.28 105.55 1cem n THR 346 Ca -0.02 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1cem n THR 346 Cb 0.18 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1cem n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cem n GLY 347 N 0.15 1.21 0.20 3.38 0.00 -0.99 -4.97 105.19 104.16 1cem n GLY 347 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1cem n GLY 347 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cem h TYR 348 N 0.00 0.59 -1.05 1.61 3.20 -1.90 -3.41 116.97 116.00 1cem h TYR 348 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1cem h TYR 348 Cb 0.00 -0.20 -0.22 0.00 1.54 0.00 0.00 36.73 37.86 1cem h TYR 348 CO 0.00 0.38 -0.33 0.34 -1.64 0.00 0.00 178.16 176.92 1cem s ASP 349 N -5.64 -1.38 0.57 -2.11 -1.08 -1.26 -5.03 116.67 100.73 1cem s ASP 349 Ca -0.13 0.55 0.35 0.00 -0.52 0.00 0.00 52.55 52.81 1cem s ASP 349 Cb 0.11 2.05 1.54 0.00 -1.46 0.00 0.00 42.92 45.17 1cem s ASP 349 CO 0.74 -0.28 2.05 -0.07 0.52 0.00 0.00 175.17 178.13 1cem h LEU 350 N 8.01 0.00 -0.09 -1.34 3.38 -1.89 -1.40 115.31 121.98 1cem h LEU 350 Ca -0.14 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1cem h LEU 350 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1cem h LEU 350 CO 0.22 0.01 -0.61 -1.13 0.09 0.00 0.00 178.44 177.02 1cem h ASN 351 N 0.00 0.69 -0.11 -0.43 -0.73 -1.99 -2.81 115.58 110.21 1cem h ASN 351 Ca -0.00 -0.66 -0.06 0.00 1.87 0.00 0.00 56.30 57.45 1cem h ASN 351 Cb 0.43 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 1cem h ASN 351 CO 0.00 1.25 -0.10 0.15 -0.37 0.00 0.00 177.43 178.36 1cem h PHE 352 N 0.19 0.45 -0.77 0.67 3.57 -1.86 -2.37 116.94 116.83 1cem h PHE 352 Ca -0.05 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1cem h PHE 352 Cb 1.26 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 1cem h PHE 352 CO 0.11 0.52 0.48 0.00 -2.23 0.00 0.00 178.31 177.20 1cem h ALA 353 N 1.50 0.97 -0.74 2.41 0.00 -1.17 0.05 119.26 122.29 1cem h ALA 353 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cem h ALA 353 Cb 0.43 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1cem h ALA 353 CO 0.02 0.42 0.25 0.87 0.00 0.00 0.00 179.25 180.81 1cem h LYS 354 N 1.04 1.14 -0.66 0.00 1.79 -1.17 0.22 116.57 118.94 1cem h LYS 354 Ca 0.28 -0.24 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1cem h LYS 354 Cb -0.07 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.38 1cem h LYS 354 CO -0.06 0.96 0.20 0.93 -1.08 0.00 0.00 179.45 180.40 1cem h GLU 355 N 1.09 1.01 -0.47 3.15 5.08 -1.12 -1.61 114.58 121.71 1cem h GLU 355 Ca 0.24 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1cem h GLU 355 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1cem h GLU 355 CO -0.01 0.87 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.61 1cem h LEU 356 N 0.97 0.95 -0.09 1.33 3.38 -0.27 -1.46 115.31 120.13 1cem h LEU 356 Ca 0.21 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1cem h LEU 356 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1cem h LEU 356 CO -0.01 1.11 -0.04 0.22 0.09 0.00 0.00 178.44 179.82 1cem h TYR 357 N 0.82 -0.08 -0.66 1.13 3.20 -0.71 -0.35 116.97 120.32 1cem h TYR 357 Ca 0.11 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1cem h TYR 357 Cb 0.74 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1cem h TYR 357 CO 0.05 -0.06 0.39 0.00 -1.64 0.00 0.00 178.16 176.89 1cem h ARG 358 N -0.02 0.72 -0.49 1.82 3.08 -1.10 -2.21 114.38 116.17 1cem h ARG 358 Ca 0.05 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1cem h ARG 358 Cb 0.09 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1cem h ARG 358 CO -0.10 0.47 0.01 1.49 -1.07 0.00 0.00 179.97 180.77 1cem h GLU 359 N 0.74 0.82 -0.61 0.04 4.57 -0.97 -0.96 114.58 118.20 1cem h GLU 359 Ca 0.28 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1cem h GLU 359 Cb 0.10 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1cem h GLU 359 CO -0.14 0.81 0.33 1.15 -1.18 0.00 0.00 179.01 179.98 1cem h THR 360 N 0.76 1.20 -0.41 0.32 2.02 -0.54 -1.03 112.91 115.23 1cem h THR 360 Ca 0.15 -0.51 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1cem h THR 360 Cb 0.44 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1cem h THR 360 CO 0.02 0.22 -0.21 0.58 0.37 0.00 0.00 175.52 176.49 1cem h VAL 361 N 0.82 1.28 -0.51 3.16 2.07 -1.19 -3.29 116.25 118.59 1cem h VAL 361 Ca 0.21 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 1cem h VAL 361 Cb 0.05 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1cem h VAL 361 CO -0.03 0.46 0.04 0.00 0.02 0.00 0.00 177.57 178.05 1cem h ALA 362 N 0.82 1.11 -2.39 1.67 0.00 -0.76 -3.42 119.26 116.28 1cem h ALA 362 Ca 0.09 -0.25 -0.68 0.00 0.00 0.00 0.00 54.91 54.07 1cem h ALA 362 Cb 0.78 -0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.19 1cem h ALA 362 CO 0.06 0.57 -0.16 0.08 0.00 0.00 0.00 179.25 179.81 1cem s VAL 363 N -5.06 5.06 -0.06 0.00 1.01 -0.43 -5.04 120.40 115.88 1cem s VAL 363 Ca -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1cem s VAL 363 Cb 0.15 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1cem s VAL 363 CO 0.81 -0.37 -0.11 -0.75 0.00 0.00 0.00 175.10 174.68 1cem s LYS 364 N 2.23 1.55 0.64 2.72 2.20 -1.26 -4.53 119.74 123.29 1cem s LYS 364 Ca 0.14 -0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.25 1cem s LYS 364 Cb -0.16 -1.32 -0.01 0.00 -1.51 0.00 0.00 37.83 34.83 1cem s LYS 364 CO 0.14 -0.00 1.08 -0.51 -0.36 0.00 0.00 175.35 175.69 1cem s ASP 365 N 0.75 5.42 0.80 1.43 1.01 -1.26 -4.96 116.67 119.86 1cem s ASP 365 Ca -0.13 1.86 -0.12 0.00 0.71 0.00 0.00 52.55 54.86 1cem s ASP 365 Cb -0.15 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.32 1cem s ASP 365 CO 0.03 -1.42 1.15 -0.44 0.21 0.00 0.00 175.17 174.70 1cem s SER 366 N -2.87 3.86 0.37 0.27 0.01 -1.26 -4.74 113.70 109.35 1cem s SER 366 Ca 0.64 2.15 0.10 0.00 1.31 0.00 0.00 55.95 60.15 1cem s SER 366 Cb -0.17 -2.56 0.73 0.00 0.21 0.00 0.00 66.02 64.22 1cem s SER 366 CO 0.42 -2.48 1.86 -0.08 0.41 0.00 0.00 173.24 173.38 1cem h GLU 367 N -1.03 0.18 -0.75 12.44 4.57 -1.95 -1.05 114.58 126.99 1cem h GLU 367 Ca -0.45 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 57.75 1cem h GLU 367 Cb 1.27 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.79 1cem h GLU 367 CO 0.47 0.41 0.49 -0.92 -1.18 0.00 0.00 179.01 178.28 1cem h TYR 368 N 0.17 0.77 -0.27 0.92 3.20 -2.01 -0.84 116.97 118.91 1cem h TYR 368 Ca 0.03 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 1cem h TYR 368 Cb 0.50 -0.25 -0.11 0.00 1.54 0.00 0.00 36.73 38.41 1cem h TYR 368 CO 0.01 0.39 -0.37 0.66 -1.64 0.00 0.00 178.16 177.21 1cem n TYR 369 N -4.49 0.91 1.65 -3.82 4.01 -0.98 -2.88 117.16 111.56 1cem n TYR 369 Ca 0.12 -1.70 0.13 0.00 -0.16 0.00 0.00 57.90 56.28 1cem n TYR 369 Cb 0.26 -0.39 0.75 0.00 -0.31 0.00 0.00 39.34 39.66 1cem n TYR 369 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cem n GLY 370 N -1.05 -0.82 0.08 2.72 0.00 -0.32 -4.35 105.19 101.45 1cem n GLY 370 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1cem n GLY 370 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cem h TYR 371 N 0.00 -0.14 0.67 1.61 3.20 -1.88 -3.36 116.97 117.07 1cem h TYR 371 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1cem h TYR 371 Cb 0.00 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.32 1cem h TYR 371 CO 0.00 -0.09 -0.32 -0.92 -1.64 0.00 0.00 178.16 175.19 1cem h TYR 372 N -0.64 -0.83 -0.52 -3.82 3.20 -1.99 -2.40 116.97 109.97 1cem h TYR 372 Ca -0.02 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1cem h TYR 372 Cb 0.11 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1cem h TYR 372 CO 0.02 -0.52 0.35 0.78 -1.64 0.00 0.00 178.16 177.15 1cem h GLY 373 N -1.13 0.74 2.00 1.82 0.00 -1.84 -1.89 103.07 102.77 1cem h GLY 373 Ca -0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1cem h GLY 373 CO 0.15 0.27 -0.20 3.43 0.00 0.00 0.00 176.54 180.19 1cem h ASN 374 N 0.71 0.00 -0.09 0.19 2.35 -1.71 0.16 115.58 117.19 1cem h ASN 374 Ca 0.19 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1cem h ASN 374 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1cem h ASN 374 CO -0.04 0.20 -0.39 0.28 -1.65 0.00 0.00 177.43 175.83 1cem h SER 375 N 0.00 0.49 -0.36 5.81 0.02 -0.94 -2.59 113.55 115.97 1cem h SER 375 Ca -0.00 -0.64 -0.06 0.00 -0.84 0.00 0.00 61.79 60.25 1cem h SER 375 Cb 0.51 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1cem h SER 375 CO 0.03 1.05 0.04 -0.07 -1.14 0.00 0.00 176.83 176.74 1cem h LEU 376 N -0.04 0.66 -0.16 5.07 3.38 -0.97 -1.98 115.31 121.27 1cem h LEU 376 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1cem h LEU 376 Cb 1.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1cem h LEU 376 CO 0.08 0.70 0.10 -0.09 0.09 0.00 0.00 178.44 179.33 1cem h ARG 377 N 0.67 0.21 -0.49 1.13 2.43 -0.95 -0.86 114.38 116.51 1cem h ARG 377 Ca 0.14 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1cem h ARG 377 Cb 0.35 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1cem h ARG 377 CO 0.01 0.14 -0.10 1.25 -1.51 0.00 0.00 179.97 179.75 1cem h LEU 378 N 0.21 0.94 -0.44 3.80 5.85 -1.25 -0.61 115.31 123.82 1cem h LEU 378 Ca 0.06 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1cem h LEU 378 Cb -0.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1cem h LEU 378 CO -0.02 1.07 0.19 -0.07 -0.34 0.00 0.00 178.44 179.27 1cem h LEU 379 N 0.79 0.59 -0.82 2.25 3.38 -1.23 -1.71 115.31 118.55 1cem h LEU 379 Ca 0.13 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1cem h LEU 379 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1cem h LEU 379 CO 0.05 0.58 -0.28 0.71 0.09 0.00 0.00 178.44 179.59 1cem h THR 380 N 0.56 1.28 -0.90 0.22 1.35 -1.06 -2.60 112.91 111.76 1cem h THR 380 Ca 0.15 -1.35 -0.02 0.00 -0.55 0.00 0.00 66.41 64.64 1cem h THR 380 Cb 0.17 1.36 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 1cem h THR 380 CO -0.01 0.43 0.49 -0.07 -0.25 0.00 0.00 175.52 176.11 1cem h LEU 381 N 0.49 1.12 -0.36 3.87 3.38 -0.80 0.33 115.31 123.35 1cem h LEU 381 Ca 0.07 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1cem h LEU 381 Cb 0.73 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1cem h LEU 381 CO 0.06 0.90 0.20 -0.07 0.09 0.00 0.00 178.44 179.62 1cem h LEU 382 N 1.26 0.32 0.06 1.67 3.38 -0.99 -2.50 115.31 118.51 1cem h LEU 382 Ca 0.32 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1cem h LEU 382 Cb 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1cem h LEU 382 CO -0.05 0.24 -0.03 0.22 0.09 0.00 0.00 178.44 178.90 1cem h TYR 383 N 0.41 -0.08 0.00 1.13 3.20 -1.01 0.32 116.97 120.95 1cem h TYR 383 Ca 0.14 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1cem h TYR 383 Cb 0.02 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1cem h TYR 383 CO -0.08 0.14 0.00 0.44 -1.64 0.00 0.00 178.16 177.02 1cem n ILE 384 N -5.03 0.60 0.42 1.81 -5.35 0.04 -1.94 119.36 109.90 1cem n ILE 384 Ca -0.08 0.15 0.11 0.00 -0.27 0.00 0.00 62.75 62.66 1cem n ILE 384 Cb 0.15 -0.82 0.17 0.00 -1.74 0.00 0.00 39.64 37.40 1cem n ILE 384 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1cem n THR 385 N -1.44 0.39 -0.84 7.28 -2.24 -0.95 -1.38 114.28 115.10 1cem n THR 385 Ca 0.06 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1cem n THR 385 Cb 0.21 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1cem n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cem n GLY 386 N 1.34 0.59 1.60 3.38 0.00 -0.80 -4.67 105.19 106.63 1cem n GLY 386 Ca 0.17 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 1cem n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cem n ASN 387 N 1.45 3.91 -3.12 1.61 3.02 0.11 -4.57 115.26 117.67 1cem n ASN 387 Ca 0.00 -3.78 -0.19 0.00 -0.03 0.00 0.00 54.58 50.58 1cem n ASN 387 Cb 0.06 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.57 1cem n ASN 387 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cem n PHE 388 N -1.00 -0.61 -1.70 3.10 7.35 -1.21 -4.62 117.46 118.78 1cem n PHE 388 Ca 0.42 -3.39 -0.31 0.00 -0.76 0.00 0.00 57.45 53.40 1cem n PHE 388 Cb 0.99 -0.06 0.04 0.00 0.35 0.00 0.00 39.48 40.80 1cem n PHE 388 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1cem s PRO 389 N -1.39 3.03 0.08 -7.13 0.04 -1.26 -4.95 135.00 123.42 1cem s PRO 389 Ca 0.36 0.80 -0.33 0.00 0.04 0.00 0.00 61.00 61.87 1cem s PRO 389 Cb 0.25 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.67 1cem s PRO 389 CO -0.11 -0.99 1.79 -1.71 0.04 0.00 0.00 177.00 176.02 1cem n ASN 390 N -3.04 3.69 0.13 6.66 2.85 -1.26 -4.85 115.26 119.44 1cem n ASN 390 Ca 0.07 1.01 0.11 0.00 -0.11 0.00 0.00 54.58 55.65 1cem n ASN 390 Cb 0.54 -1.48 0.51 0.00 1.24 0.00 0.00 39.78 40.59 1cem n ASN 390 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1cem n PRO 391 N 5.36 0.16 0.00 1.20 -0.04 -1.26 -1.88 135.00 138.54 1cem n PRO 391 Ca 0.19 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1cem n PRO 391 Cb 0.34 -1.88 0.28 0.00 -0.04 0.00 0.00 33.50 32.20 1cem n PRO 391 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cem n LEU 392 N -2.19 1.29 0.00 1.53 4.77 -1.26 -4.87 117.00 116.26 1cem n LEU 392 Ca 0.01 -0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 55.39 1cem n LEU 392 Cb 0.13 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.26 1cem n LEU 392 CO 0.14 0.24 0.55 -1.54 -1.33 0.00 0.00 177.39 175.46 1cem n SER 393 N -0.47 0.64 -4.56 -1.43 3.41 -0.79 -4.99 113.62 105.44 1cem n SER 393 Ca 0.12 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.64 1cem n SER 393 Cb 0.38 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1cem n SER 393 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1cem s ASP 394 N -4.50 6.08 0.00 4.04 1.11 -1.26 -5.02 116.67 117.12 1cem s ASP 394 Ca 0.56 -0.17 0.31 0.00 0.18 0.00 0.00 52.55 53.43 1cem s ASP 394 Cb -0.02 -2.55 1.70 0.00 1.07 0.00 0.00 42.92 43.12 1cem s ASP 394 CO 0.38 -1.84 2.11 0.18 1.18 0.00 0.00 175.17 177.18