#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arv s VAL 10 N 0.00 3.60 -0.17 -3.33 1.01 -1.26 -4.90 120.40 115.35 1arv s VAL 10 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1arv s VAL 10 Cb 0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1arv s VAL 10 CO 0.00 -0.71 -0.07 0.42 0.00 0.00 0.00 175.10 174.74 1arv s THR 11 N 6.85 3.42 0.52 3.92 -4.23 -1.26 -1.29 115.64 123.58 1arv s THR 11 Ca 0.69 -0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1arv s THR 11 Cb -0.17 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 1arv s THR 11 CO 0.30 0.48 0.82 0.00 -0.54 0.00 0.00 174.62 175.68 1arv h PRO 13 N 0.08 0.11 0.00 0.00 0.11 -1.94 0.40 132.00 130.75 1arv h PRO 13 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1arv h PRO 13 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1arv h PRO 13 CO 0.61 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1arv n GLY 14 N -1.39 -0.88 1.09 -0.55 0.00 -1.26 -4.87 105.19 97.34 1arv n GLY 14 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1arv n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1arv n GLY 15 N 0.65 0.75 3.87 -0.02 0.00 0.14 -5.05 105.19 105.53 1arv n GLY 15 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1arv n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1arv s GLN 16 N -0.56 3.75 -0.16 1.61 1.11 -1.25 -4.77 119.66 119.38 1arv s GLN 16 Ca 0.00 0.61 -0.08 0.00 0.01 0.00 0.00 55.36 55.90 1arv s GLN 16 Cb 0.00 -2.26 -0.04 0.00 -1.01 0.00 0.00 33.01 29.70 1arv s GLN 16 CO 0.00 -0.23 0.11 -1.12 0.01 0.00 0.00 175.29 174.06 1arv s SER 17 N -3.49 6.09 0.25 5.90 0.01 -1.26 -0.46 113.70 120.73 1arv s SER 17 Ca 0.53 0.27 0.01 0.00 1.31 0.00 0.00 55.95 58.08 1arv s SER 17 Cb -0.10 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1arv s SER 17 CO 0.38 0.27 0.15 0.28 0.41 0.00 0.00 173.24 174.72 1arv s THR 18 N -0.17 0.16 0.21 1.44 -1.32 -0.41 -4.97 115.64 110.58 1arv s THR 18 Ca 0.10 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.66 1arv s THR 18 Cb -0.12 -2.53 -0.10 0.00 -1.51 0.00 0.00 72.50 68.25 1arv s THR 18 CO 0.01 0.00 1.48 0.77 -2.21 0.00 0.00 174.62 174.66 1arv h SER 19 N 2.44 0.05 -4.80 8.08 4.64 -1.89 -3.40 113.55 118.66 1arv h SER 19 Ca -0.35 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 60.81 1arv h SER 19 Cb 1.25 -0.01 -0.21 0.00 -0.31 0.00 0.00 62.40 63.11 1arv h SER 19 CO 0.52 0.80 -0.34 0.21 -0.87 0.00 0.00 176.83 177.15 1arv s ASN 20 N -6.82 -0.16 0.58 4.97 3.84 -1.26 -4.92 114.94 111.17 1arv s ASN 20 Ca -0.01 0.10 0.36 0.00 0.21 0.00 0.00 52.86 53.52 1arv s ASN 20 Cb 0.11 0.33 1.77 0.00 -0.55 0.00 0.00 41.25 42.92 1arv s ASN 20 CO 0.79 -0.38 2.15 0.77 -2.79 0.00 0.00 177.10 177.64 1arv h SER 21 N 4.24 0.00 0.50 -4.21 4.64 -1.97 -1.10 113.55 115.66 1arv h SER 21 Ca -0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1arv h SER 21 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1arv h SER 21 CO 0.39 0.04 -0.00 1.56 -0.87 0.00 0.00 176.83 177.94 1arv h GLN 22 N 0.00 0.00 0.00 4.77 4.20 -2.00 -2.62 115.11 119.46 1arv h GLN 22 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1arv h GLN 22 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1arv h GLN 22 CO 0.00 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 178.14 1arv h VAL 25 N 0.95 1.02 0.00 0.00 3.04 -1.80 -1.83 116.25 117.63 1arv h VAL 25 Ca 0.22 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1arv h VAL 25 Cb 0.22 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 1arv h VAL 25 CO -0.01 0.11 0.00 -0.50 -1.01 0.00 0.00 177.57 176.16 1arv h TRP 26 N 0.60 0.00 -0.09 3.17 4.06 -1.58 0.18 115.95 122.29 1arv h TRP 26 Ca 0.25 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.08 1arv h TRP 26 Cb 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 1arv h TRP 26 CO -0.00 0.00 -0.49 0.74 -3.56 0.00 0.00 178.44 175.13 1arv h PHE 27 N 0.00 0.26 -0.18 0.49 0.04 -1.43 -1.16 116.94 114.97 1arv h PHE 27 Ca 0.00 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.55 1arv h PHE 27 Cb 0.20 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1arv h PHE 27 CO 0.00 0.67 -0.40 -0.44 -0.60 0.00 0.00 178.31 177.53 1arv h ASP 28 N 0.18 0.67 0.95 2.17 3.32 -1.10 -2.39 116.42 120.22 1arv h ASP 28 Ca 0.01 -0.56 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 1arv h ASP 28 Cb 0.93 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1arv h ASP 28 CO 0.07 1.11 -0.23 1.62 -1.72 0.00 0.00 179.24 180.09 1arv h VAL 29 N 0.26 0.57 0.61 -1.35 3.04 -1.43 -2.10 116.25 115.85 1arv h VAL 29 Ca 0.00 -1.16 -0.03 0.00 -1.01 0.00 0.00 66.70 64.50 1arv h VAL 29 Cb 1.01 1.79 0.01 0.00 -2.01 0.00 0.00 31.29 32.08 1arv h VAL 29 CO 0.09 0.23 -0.29 0.25 -1.01 0.00 0.00 177.57 176.83 1arv h LEU 30 N 0.00 -0.70 -0.70 3.16 6.46 -1.00 -1.00 115.31 121.53 1arv h LEU 30 Ca -0.00 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1arv h LEU 30 Cb 0.77 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 1arv h LEU 30 CO 0.03 -0.49 0.40 0.44 -0.62 0.00 0.00 178.44 178.20 1arv h ASP 31 N -0.83 0.62 0.17 1.25 3.32 -1.14 -1.26 116.42 118.55 1arv h ASP 31 Ca -0.08 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1arv h ASP 31 Cb 0.63 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1arv h ASP 31 CO 0.14 0.40 -0.08 -0.78 -1.72 0.00 0.00 179.24 177.20 1arv h ASP 32 N 0.75 -0.19 -0.62 6.45 1.82 -1.29 -1.92 116.42 121.41 1arv h ASP 32 Ca 0.31 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 1arv h ASP 32 Cb 0.16 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 1arv h ASP 32 CO -0.17 -0.07 0.36 -0.07 -1.61 0.00 0.00 179.24 177.68 1arv h LEU 33 N -0.31 0.76 -0.67 2.28 3.38 -0.86 0.92 115.31 120.81 1arv h LEU 33 Ca -0.02 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1arv h LEU 33 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1arv h LEU 33 CO 0.04 0.62 -0.14 1.56 0.09 0.00 0.00 178.44 180.61 1arv h GLN 34 N 0.84 0.89 0.15 1.13 1.08 -1.18 0.17 115.11 118.19 1arv h GLN 34 Ca 0.22 -0.32 -0.30 0.00 -1.45 0.00 0.00 58.65 56.80 1arv h GLN 34 Cb 0.01 -0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1arv h GLN 34 CO -0.04 0.97 -1.29 1.15 -0.95 0.00 0.00 178.83 178.67 1arv h THR 35 N 0.79 1.34 0.00 -0.54 2.02 -1.19 0.23 112.91 115.56 1arv h THR 35 Ca 0.12 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1arv h THR 35 Cb 0.66 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1arv h THR 35 CO 0.05 0.80 -0.26 0.59 0.37 0.00 0.00 175.52 177.07 1arv n ASN 36 N -3.71 0.58 -0.20 4.18 5.03 0.30 -3.50 115.26 117.94 1arv n ASN 36 Ca -0.13 0.09 -0.02 0.00 0.87 0.00 0.00 54.58 55.40 1arv n ASN 36 Cb 1.02 -0.48 0.09 0.00 -1.02 0.00 0.00 39.78 39.39 1arv n ASN 36 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1arv h PHE 37 N -0.26 0.50 -0.57 3.10 3.57 -1.48 -2.04 116.94 119.75 1arv h PHE 37 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1arv h PHE 37 Cb 0.26 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1arv h PHE 37 CO -0.11 0.20 0.00 0.66 -2.23 0.00 0.00 178.31 176.83 1arv n TYR 38 N -4.91 0.79 -3.94 0.41 4.01 0.52 -4.84 117.16 109.20 1arv n TYR 38 Ca 0.07 -0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.16 1arv n TYR 38 Cb 0.21 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1arv n TYR 38 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1arv n GLN 39 N 1.17 -3.93 -1.06 -0.72 6.02 -0.77 -1.61 117.38 116.48 1arv n GLN 39 Ca 0.19 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1arv n GLN 39 Cb 0.49 -4.89 0.00 0.00 1.02 0.00 0.00 30.24 26.86 1arv n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1arv n GLY 40 N -1.76 0.74 3.80 1.08 0.00 -0.05 -4.42 105.19 104.56 1arv n GLY 40 Ca -0.19 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 1arv n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1arv n SER 41 N 0.14 -4.48 -4.94 1.61 7.64 -0.49 -5.00 113.62 108.10 1arv n SER 41 Ca 0.00 -0.73 -0.24 0.00 1.01 0.00 0.00 58.87 58.91 1arv n SER 41 Cb 0.24 -4.21 -0.01 0.00 -1.01 0.00 0.00 64.21 59.22 1arv n SER 41 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1arv s LYS 42 N -6.41 3.47 -0.82 1.43 1.02 -0.63 -4.77 119.74 113.02 1arv s LYS 42 Ca 0.52 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.28 1arv s LYS 42 Cb -0.25 -2.60 0.25 0.00 -0.52 0.00 0.00 37.83 34.70 1arv s LYS 42 CO 0.80 0.05 0.90 0.00 -0.92 0.00 0.00 175.35 176.19 1arv n GLU 44 N 1.48 3.11 -0.32 0.00 1.02 -1.26 -4.82 120.64 119.85 1arv n GLU 44 Ca 0.26 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.57 1arv n GLU 44 Cb 0.37 0.00 0.37 0.00 -0.02 0.00 0.00 31.44 32.16 1arv n GLU 44 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1arv h SER 45 N 0.00 0.41 -0.95 1.62 0.87 -1.78 -1.76 113.55 111.97 1arv h SER 45 Ca 0.00 0.17 0.10 0.00 -1.23 0.00 0.00 61.79 60.83 1arv h SER 45 Cb 0.00 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.01 1arv h SER 45 CO 0.00 -0.04 0.59 -0.65 -0.53 0.00 0.00 176.83 176.20 1arv h PRO 46 N 0.39 0.94 -0.31 2.24 0.11 -1.91 0.43 132.00 133.89 1arv h PRO 46 Ca 0.63 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.65 1arv h PRO 46 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1arv h PRO 46 CO -0.56 0.62 0.08 0.28 -0.21 0.00 0.00 178.00 178.21 1arv h VAL 47 N 0.97 1.22 -0.65 3.15 2.07 -1.63 -1.20 116.25 120.17 1arv h VAL 47 Ca 0.46 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1arv h VAL 47 Cb 0.40 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1arv h VAL 47 CO -0.24 0.24 0.14 0.03 0.02 0.00 0.00 177.57 177.76 1arv h ARG 48 N 0.35 1.05 -0.48 1.57 3.08 -1.27 -1.81 114.38 116.87 1arv h ARG 48 Ca 0.10 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1arv h ARG 48 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1arv h ARG 48 CO 0.00 0.95 0.07 0.87 -1.07 0.00 0.00 179.97 180.79 1arv h LYS 49 N 0.97 0.80 -0.42 0.04 1.79 -0.85 -2.80 116.57 116.09 1arv h LYS 49 Ca 0.20 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1arv h LYS 49 Cb 0.39 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1arv h LYS 49 CO 0.01 0.81 0.17 0.97 -1.08 0.00 0.00 179.45 180.33 1arv h ILE 50 N 0.66 1.16 -0.41 1.86 -0.00 -0.88 -1.66 117.51 118.25 1arv h ILE 50 Ca 0.14 -0.49 -0.09 0.00 -0.00 0.00 0.00 64.86 64.42 1arv h ILE 50 Cb 0.41 0.65 -0.02 0.00 -0.00 0.00 0.00 36.82 37.86 1arv h ILE 50 CO 0.01 0.19 -0.11 -0.07 -0.00 0.00 0.00 178.15 178.18 1arv h LEU 51 N 0.59 0.72 -0.36 2.19 3.38 -1.12 0.13 115.31 120.84 1arv h LEU 51 Ca 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1arv h LEU 51 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1arv h LEU 51 CO -0.02 0.85 0.13 0.03 0.09 0.00 0.00 178.44 179.53 1arv h ARG 52 N 0.66 0.54 -0.63 1.13 3.08 -1.20 -3.01 114.38 114.95 1arv h ARG 52 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1arv h ARG 52 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1arv h ARG 52 CO 0.04 0.54 0.35 0.82 -1.07 0.00 0.00 179.97 180.65 1arv h ILE 53 N 0.43 1.20 -0.47 2.04 2.04 -0.81 -0.15 117.51 121.79 1arv h ILE 53 Ca 0.12 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1arv h ILE 53 Cb 0.21 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1arv h ILE 53 CO -0.01 0.21 -0.00 1.62 0.00 0.00 0.00 178.15 179.97 1arv h VAL 54 N 0.86 1.24 -0.01 1.67 3.04 -0.95 0.33 116.25 122.43 1arv h VAL 54 Ca 0.22 -1.00 -0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1arv h VAL 54 Cb 0.03 0.88 -0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1arv h VAL 54 CO -0.04 0.35 -0.00 0.15 -1.01 0.00 0.00 177.57 177.03 1arv h PHE 55 N 0.74 0.02 0.00 3.17 3.57 -1.37 -1.18 116.94 121.89 1arv h PHE 55 Ca 0.14 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1arv h PHE 55 Cb 0.45 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1arv h PHE 55 CO 0.02 0.34 -0.25 0.45 -2.23 0.00 0.00 178.31 176.64 1arv h HIS 56 N -0.31 0.00 0.02 0.41 3.86 -0.63 -0.40 115.15 118.10 1arv h HIS 56 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1arv h HIS 56 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1arv h HIS 56 CO 0.04 0.25 -0.01 0.22 0.86 0.00 0.00 177.93 179.29 1arv h ASP 57 N 0.00 -0.02 -0.42 2.45 3.58 -0.89 -3.35 116.42 117.76 1arv h ASP 57 Ca -0.00 -0.73 -0.12 0.00 0.42 0.00 0.00 57.03 56.60 1arv h ASP 57 Cb 0.59 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1arv h ASP 57 CO 0.03 0.75 -0.19 0.00 -2.88 0.00 0.00 179.24 176.96 1arv h ALA 58 N 0.06 0.79 0.00 -0.78 0.00 -0.83 -3.08 119.26 115.42 1arv h ALA 58 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1arv h ALA 58 Cb 0.75 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1arv h ALA 58 CO 0.00 0.66 0.00 1.51 0.00 0.00 0.00 179.25 181.42 1arv n ILE 59 N -4.12 0.81 -1.89 0.00 0.13 -0.19 -4.02 119.36 110.07 1arv n ILE 59 Ca 0.01 0.20 -0.42 0.00 -1.10 0.00 0.00 62.75 61.44 1arv n ILE 59 Cb 0.43 -0.94 -0.00 0.00 -0.84 0.00 0.00 39.64 38.29 1arv n ILE 59 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1arv n GLY 60 N 0.05 3.93 3.22 4.50 0.00 -1.16 -4.73 105.19 111.00 1arv n GLY 60 Ca 0.05 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1arv n GLY 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1arv s PHE 61 N 3.56 -0.80 -0.27 1.61 5.36 -1.24 -1.70 117.98 124.50 1arv s PHE 61 Ca 0.49 1.43 -0.03 0.00 -0.96 0.00 0.00 56.93 57.86 1arv s PHE 61 Cb 0.12 0.26 0.09 0.00 -0.34 0.00 0.00 43.02 43.15 1arv s PHE 61 CO -0.04 -0.51 0.11 0.45 -1.46 0.00 0.00 175.22 173.76 1arv s SER 62 N 2.60 3.41 0.41 6.13 0.15 0.71 -4.38 113.70 122.73 1arv s SER 62 Ca 0.00 -1.22 0.12 0.00 0.70 0.00 0.00 55.95 55.55 1arv s SER 62 Cb -0.12 -0.45 0.94 0.00 -1.71 0.00 0.00 66.02 64.68 1arv s SER 62 CO -0.13 -0.41 1.95 -0.65 1.20 0.00 0.00 173.24 175.19 1arv h PRO 63 N 8.34 0.51 -0.61 5.44 0.11 -1.87 -2.38 132.00 141.54 1arv h PRO 63 Ca -0.18 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.82 1arv h PRO 63 Cb 1.04 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1arv h PRO 63 CO 0.42 0.34 0.05 0.00 -0.21 0.00 0.00 178.00 178.59 1arv h ALA 64 N 1.65 0.93 -0.31 -0.75 0.00 -1.94 0.08 119.26 118.92 1arv h ALA 64 Ca 0.33 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1arv h ALA 64 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1arv h ALA 64 CO -0.11 0.65 -0.07 -0.07 0.00 0.00 0.00 179.25 179.65 1arv h LEU 65 N 0.96 0.60 -0.59 0.00 4.07 -1.77 -1.72 115.31 116.86 1arv h LEU 65 Ca 0.18 -0.36 0.07 0.00 0.08 0.00 0.00 57.88 57.85 1arv h LEU 65 Cb 0.48 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 1arv h LEU 65 CO 0.02 0.82 0.28 0.74 -1.08 0.00 0.00 178.44 179.22 1arv h THR 66 N 0.37 0.89 -0.72 0.22 2.02 -1.10 -0.29 112.91 114.30 1arv h THR 66 Ca 0.08 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1arv h THR 66 Cb 0.56 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1arv h THR 66 CO 0.03 0.09 0.46 0.00 0.37 0.00 0.00 175.52 176.47 1arv h ALA 67 N 1.35 1.46 -0.04 6.16 0.00 -0.70 -0.17 119.26 127.32 1arv h ALA 67 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1arv h ALA 67 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1arv h ALA 67 CO -0.22 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1arv n ALA 68 N -2.43 2.50 -0.91 0.00 0.00 -0.67 -4.85 120.51 114.14 1arv n ALA 68 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1arv n ALA 68 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1arv n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1arv n GLY 69 N 0.54 0.56 3.89 0.00 0.00 -0.07 -5.05 105.19 105.06 1arv n GLY 69 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1arv n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1arv s GLN 70 N -0.09 2.92 0.07 1.61 -0.21 -0.19 -4.99 119.66 118.78 1arv s GLN 70 Ca 0.00 -1.13 -0.31 0.00 0.02 0.00 0.00 55.36 53.94 1arv s GLN 70 Cb 0.00 -2.61 -0.07 0.00 1.00 0.00 0.00 33.01 31.33 1arv s GLN 70 CO 0.00 0.18 1.35 0.12 -2.12 0.00 0.00 175.29 174.82 1arv s PHE 71 N -2.21 3.18 -2.49 0.91 5.36 -1.26 -3.32 117.98 118.15 1arv s PHE 71 Ca 0.40 0.99 0.22 0.00 -0.96 0.00 0.00 56.93 57.58 1arv s PHE 71 Cb -0.07 -3.62 0.32 0.00 -0.34 0.00 0.00 43.02 39.31 1arv s PHE 71 CO 0.28 -2.15 1.31 0.41 -1.46 0.00 0.00 175.22 173.60 1arv n GLY 72 N 3.47 1.40 0.00 13.12 0.00 -1.26 -4.75 105.19 117.17 1arv n GLY 72 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1arv n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1arv n GLY 73 N 1.35 2.19 1.11 -0.02 0.00 -1.26 -0.21 105.19 108.36 1arv n GLY 73 Ca 0.16 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.57 1arv n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1arv n GLY 74 N 1.98 1.80 7.00 -0.02 0.00 -1.20 -4.61 105.19 110.14 1arv n GLY 74 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1arv n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1arv n GLY 75 N 1.47 1.46 2.39 -0.02 0.00 -0.69 -4.06 105.19 105.74 1arv n GLY 75 Ca 0.20 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1arv n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1arv n ALA 76 N 10.03 7.22 0.29 4.61 0.00 -0.33 -4.10 120.51 138.23 1arv n ALA 76 Ca 0.00 -3.78 0.10 0.00 0.00 0.00 0.00 53.44 49.76 1arv n ALA 76 Cb 0.00 -3.08 0.17 0.00 0.00 0.00 0.00 19.45 16.54 1arv n ALA 76 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1arv n ASP 77 N 2.69 3.15 -0.32 0.00 5.68 -1.26 -4.63 116.55 121.86 1arv n ASP 77 Ca 0.71 -1.91 -0.04 0.00 -0.50 0.00 0.00 54.79 53.05 1arv n ASP 77 Cb 0.24 -0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1arv n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1arv n GLY 78 N 1.23 0.67 0.22 6.12 0.00 -1.26 -3.88 105.19 108.28 1arv n GLY 78 Ca 0.16 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1arv n GLY 78 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1arv h SER 79 N 0.00 0.00 0.17 1.61 4.64 -1.88 -0.76 113.55 117.33 1arv h SER 79 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1arv h SER 79 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1arv h SER 79 CO 0.12 0.24 -0.02 -0.29 -0.87 0.00 0.00 176.83 176.01 1arv h ILE 80 N 0.00 0.26 0.00 0.95 2.10 -1.90 0.92 117.51 119.84 1arv h ILE 80 Ca -0.00 -0.16 -0.20 0.00 1.08 0.00 0.00 64.86 65.59 1arv h ILE 80 Cb 0.53 1.12 -0.03 0.00 -1.09 0.00 0.00 36.82 37.35 1arv h ILE 80 CO 0.03 0.02 -1.36 -0.38 -1.08 0.00 0.00 178.15 175.38 1arv n ILE 81 N -3.41 1.50 0.09 2.19 5.41 -0.36 -3.18 119.36 121.60 1arv n ILE 81 Ca -0.02 -0.03 0.09 0.00 1.00 0.00 0.00 62.75 63.78 1arv n ILE 81 Cb 0.13 -2.14 0.55 0.00 -0.71 0.00 0.00 39.64 37.47 1arv n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1arv h ALA 82 N -0.83 1.97 -0.70 -1.39 0.00 -1.33 -2.26 119.26 114.72 1arv h ALA 82 Ca -0.30 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.09 1arv h ALA 82 Cb 1.14 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 18.45 1arv h ALA 82 CO -0.18 -0.02 -0.84 0.72 0.00 0.00 0.00 179.25 178.94 1arv n HIS 83 N -4.49 2.56 0.18 0.00 8.25 0.31 -4.81 115.22 117.22 1arv n HIS 83 Ca 0.03 -2.19 0.06 0.00 -0.26 0.00 0.00 57.72 55.36 1arv n HIS 83 Cb 0.19 -0.33 0.56 0.00 1.12 0.00 0.00 29.99 31.54 1arv n HIS 83 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1arv h SER 84 N 2.18 0.14 -0.51 0.41 4.64 -1.36 -0.82 113.55 118.23 1arv h SER 84 Ca 0.32 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.70 1arv h SER 84 Cb 1.51 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.53 1arv h SER 84 CO 0.69 0.12 0.34 -0.55 -0.87 0.00 0.00 176.83 176.57 1arv h ASN 85 N 0.16 0.39 0.03 4.97 -0.00 -1.87 -0.60 115.58 118.66 1arv h ASN 85 Ca 0.04 0.00 -0.38 0.00 -0.00 0.00 0.00 56.30 55.96 1arv h ASN 85 Cb 0.02 -0.08 -0.06 0.00 -0.00 0.00 0.00 38.32 38.19 1arv h ASN 85 CO -0.01 0.26 -2.38 2.30 -0.00 0.00 0.00 177.43 177.60 1arv n ILE 86 N -4.47 1.52 0.17 6.14 -6.64 -0.54 -4.54 119.36 110.99 1arv n ILE 86 Ca 0.07 -0.62 0.02 0.00 -1.77 0.00 0.00 62.75 60.45 1arv n ILE 86 Cb 0.25 -1.35 0.26 0.00 -1.44 0.00 0.00 39.64 37.37 1arv n ILE 86 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 1arv h GLU 87 N 0.01 0.00 0.00 6.28 5.08 -1.01 -2.78 114.58 122.16 1arv h GLU 87 Ca -0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1arv h GLU 87 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1arv h GLU 87 CO -0.05 0.48 0.00 1.28 -1.00 0.00 0.00 179.01 179.72 1arv n LEU 88 N -3.67 0.00 0.02 1.33 4.77 -0.25 -2.19 117.00 117.01 1arv n LEU 88 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1arv n LEU 88 Cb 0.55 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.91 1arv n LEU 88 CO 0.39 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.93 1arv n ALA 89 N -0.95 3.19 -1.76 -1.18 0.00 -1.05 -4.65 120.51 114.10 1arv n ALA 89 Ca 0.19 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1arv n ALA 89 Cb 0.09 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1arv n ALA 89 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1arv s PHE 90 N -3.06 2.65 0.26 0.00 0.08 -0.93 -4.94 117.98 112.04 1arv s PHE 90 Ca 0.10 1.46 -0.02 0.00 0.12 0.00 0.00 56.93 58.59 1arv s PHE 90 Cb 0.16 -3.58 0.52 0.00 -0.57 0.00 0.00 43.02 39.56 1arv s PHE 90 CO 0.69 -2.11 1.74 -1.35 -0.10 0.00 0.00 175.22 174.08 1arv h PRO 91 N 1.92 0.49 0.00 0.24 0.11 -1.90 -1.77 132.00 131.09 1arv h PRO 91 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1arv h PRO 91 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1arv h PRO 91 CO 0.59 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1arv n ALA 92 N -2.48 2.44 -1.20 -0.75 0.00 -1.26 -4.02 120.51 113.25 1arv n ALA 92 Ca 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 1arv n ALA 92 Cb 0.45 -1.45 0.24 0.00 0.00 0.00 0.00 19.45 18.69 1arv n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1arv n ASN 93 N -1.18 3.72 -4.83 0.00 3.02 -0.66 -5.00 115.26 110.34 1arv n ASN 93 Ca 0.16 -3.42 -0.32 0.00 -0.03 0.00 0.00 54.58 50.97 1arv n ASN 93 Cb 0.17 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1arv n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1arv s GLY 94 N -1.74 1.98 -0.82 7.41 0.00 -1.26 -3.90 107.32 109.00 1arv s GLY 94 Ca 0.50 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1arv s GLY 94 CO 0.08 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.31 1arv n GLY 95 N -1.54 0.94 0.00 0.20 0.00 -1.26 -4.88 105.19 98.65 1arv n GLY 95 Ca 0.08 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1arv n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1arv n LEU 96 N -0.87 0.14 -0.21 0.99 4.77 -1.25 -4.77 117.00 115.79 1arv n LEU 96 Ca -0.08 -0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 55.72 1arv n LEU 96 Cb 0.32 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1arv n LEU 96 CO 0.12 0.04 0.73 0.74 -1.33 0.00 0.00 177.39 177.68 1arv h THR 97 N 0.00 0.35 -0.73 -5.08 2.02 -1.90 -0.83 112.91 106.75 1arv h THR 97 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1arv h THR 97 Cb 0.33 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1arv h THR 97 CO 0.00 0.00 0.42 0.44 0.37 0.00 0.00 175.52 176.75 1arv h ASP 98 N -0.02 0.90 -0.56 4.18 3.32 -2.00 -1.74 116.42 120.50 1arv h ASP 98 Ca 0.29 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1arv h ASP 98 Cb 0.47 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1arv h ASP 98 CO -0.65 0.71 -0.03 0.74 -1.72 0.00 0.00 179.24 178.30 1arv h THR 99 N 1.01 1.27 -0.78 0.35 2.02 -1.73 -2.44 112.91 112.60 1arv h THR 99 Ca 0.26 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.29 1arv h THR 99 Cb -0.00 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1arv h THR 99 CO -0.05 0.42 0.52 0.40 0.37 0.00 0.00 175.52 177.18 1arv h ILE 100 N 0.89 1.19 -0.16 3.11 1.08 -0.76 -1.68 117.51 121.17 1arv h ILE 100 Ca 0.15 -0.36 -0.12 0.00 -0.39 0.00 0.00 64.86 64.15 1arv h ILE 100 Cb 0.58 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1arv h ILE 100 CO 0.03 0.19 -0.41 -0.33 -0.69 0.00 0.00 178.15 176.94 1arv h GLU 101 N 1.05 0.37 -0.57 2.37 4.39 -1.13 0.11 114.58 121.17 1arv h GLU 101 Ca 0.29 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1arv h GLU 101 Cb -0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1arv h GLU 101 CO -0.07 0.73 -0.07 0.00 -1.16 0.00 0.00 179.01 178.44 1arv h ALA 102 N 1.25 0.78 -0.37 3.43 0.00 -1.04 -2.66 119.26 120.65 1arv h ALA 102 Ca 0.03 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1arv h ALA 102 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1arv h ALA 102 CO 0.07 0.67 -0.36 -0.07 0.00 0.00 0.00 179.25 179.56 1arv h LEU 103 N 0.94 0.96 -0.33 0.00 3.38 -0.92 -2.72 115.31 116.62 1arv h LEU 103 Ca 0.15 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1arv h LEU 103 Cb 0.64 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1arv h LEU 103 CO 0.04 1.22 -0.18 -0.09 0.09 0.00 0.00 178.44 179.52 1arv h ARG 104 N 0.70 -0.14 -0.50 1.13 2.43 -0.83 -1.18 114.38 116.00 1arv h ARG 104 Ca 0.06 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1arv h ARG 104 Cb 0.95 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1arv h ARG 104 CO 0.09 -0.09 0.33 0.00 -1.51 0.00 0.00 179.97 178.79 1arv h ALA 105 N 1.07 0.64 -0.64 2.80 0.00 -1.41 -1.05 119.26 120.68 1arv h ALA 105 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1arv h ALA 105 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1arv h ALA 105 CO -0.41 0.06 0.33 0.28 0.00 0.00 0.00 179.25 179.51 1arv h VAL 106 N 0.66 1.21 -0.50 0.00 2.07 -1.08 -0.98 116.25 117.63 1arv h VAL 106 Ca 0.19 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1arv h VAL 106 Cb -0.05 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1arv h VAL 106 CO -0.05 0.24 0.25 1.23 0.02 0.00 0.00 177.57 179.26 1arv h GLY 107 N 0.87 0.76 0.87 2.17 0.00 -0.85 -0.88 103.07 106.00 1arv h GLY 107 Ca 0.22 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1arv h GLY 107 CO -0.03 0.35 -0.03 -2.22 0.00 0.00 0.00 176.54 174.61 1arv h ILE 108 N 0.66 1.27 -0.15 2.60 2.04 -1.08 -1.13 117.51 121.72 1arv h ILE 108 Ca 0.17 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1arv h ILE 108 Cb 0.09 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1arv h ILE 108 CO -0.02 0.32 -0.15 0.78 0.00 0.00 0.00 178.15 179.07 1arv h ASN 109 N 0.27 0.23 -0.01 1.72 2.35 -0.91 -3.03 115.58 116.21 1arv h ASN 109 Ca 0.07 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1arv h ASN 109 Cb 0.48 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1arv h ASN 109 CO 0.02 0.41 -0.78 1.41 -1.65 0.00 0.00 177.43 176.84 1arv n HIS 110 N -4.25 0.00 -2.40 1.19 8.25 -0.36 -4.98 115.22 112.66 1arv n HIS 110 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1arv n HIS 110 Cb 0.28 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.40 1arv n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1arv n GLY 111 N 1.46 0.14 3.71 -1.41 0.00 -0.45 -5.05 105.19 103.59 1arv n GLY 111 Ca 0.06 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1arv n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1arv s VAL 112 N -2.64 3.92 0.46 1.61 -7.23 -1.05 -5.06 120.40 110.41 1arv s VAL 112 Ca 0.07 -1.41 -0.22 0.00 -1.81 0.00 0.00 61.98 58.61 1arv s VAL 112 Cb -0.03 -3.01 -0.08 0.00 0.56 0.00 0.00 36.38 33.82 1arv s VAL 112 CO 0.09 -0.17 1.13 -0.94 -0.31 0.00 0.00 175.10 174.91 1arv s SER 113 N -3.16 6.23 0.26 4.85 1.04 -1.26 -4.70 113.70 116.95 1arv s SER 113 Ca 0.29 2.22 -0.04 0.00 0.48 0.00 0.00 55.95 58.91 1arv s SER 113 Cb -0.09 -2.59 0.36 0.00 0.10 0.00 0.00 66.02 63.80 1arv s SER 113 CO 0.20 -0.87 1.89 -0.26 0.98 0.00 0.00 173.24 175.18 1arv h PHE 114 N 1.99 1.20 -0.58 5.02 0.04 -1.87 -0.93 116.94 121.81 1arv h PHE 114 Ca -0.49 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.27 1arv h PHE 114 Cb 1.24 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 38.97 1arv h PHE 114 CO 0.54 0.65 0.23 0.78 -0.60 0.00 0.00 178.31 179.91 1arv h GLY 115 N 1.20 0.93 0.95 -1.45 0.00 -1.82 -2.02 103.07 100.86 1arv h GLY 115 Ca 0.41 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1arv h GLY 115 CO -0.15 0.48 -0.08 -0.55 0.00 0.00 0.00 176.54 176.24 1arv h ASP 116 N 0.80 0.71 -0.85 0.19 3.32 -1.78 -3.00 116.42 115.80 1arv h ASP 116 Ca 0.19 -0.36 0.07 0.00 0.02 0.00 0.00 57.03 56.96 1arv h ASP 116 Cb 0.21 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 1arv h ASP 116 CO -0.01 0.90 0.52 0.25 -1.72 0.00 0.00 179.24 179.18 1arv h LEU 117 N 0.50 0.79 -0.43 1.55 5.85 -0.92 -0.43 115.31 122.22 1arv h LEU 117 Ca 0.09 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1arv h LEU 117 Cb 0.59 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1arv h LEU 117 CO 0.04 0.49 0.08 0.40 -0.34 0.00 0.00 178.44 179.11 1arv h ILE 118 N 0.92 1.24 -0.64 4.05 2.04 -1.33 0.82 117.51 124.61 1arv h ILE 118 Ca 0.39 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1arv h ILE 118 Cb 0.24 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1arv h ILE 118 CO -0.20 0.30 0.15 1.56 0.00 0.00 0.00 178.15 179.96 1arv h GLN 119 N 0.57 1.01 0.08 2.37 1.08 -1.28 -1.62 115.11 117.33 1arv h GLN 119 Ca 0.13 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1arv h GLN 119 Cb 0.36 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1arv h GLN 119 CO 0.01 0.90 -0.04 0.35 -0.95 0.00 0.00 178.83 179.10 1arv h PHE 120 N 0.96 -0.10 0.00 2.96 3.57 -0.89 -2.19 116.94 121.26 1arv h PHE 120 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1arv h PHE 120 Cb 0.35 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1arv h PHE 120 CO 0.02 0.20 -0.06 0.00 -2.23 0.00 0.00 178.31 176.24 1arv h ALA 121 N 0.48 1.83 -0.10 2.41 0.00 -0.71 -1.20 119.26 121.97 1arv h ALA 121 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1arv h ALA 121 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1arv h ALA 121 CO 0.02 0.08 -0.06 1.15 0.00 0.00 0.00 179.25 180.44 1arv h THR 122 N 0.00 1.33 -0.61 0.00 2.02 -1.04 -0.21 112.91 114.41 1arv h THR 122 Ca -0.00 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1arv h THR 122 Cb 0.12 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1arv h THR 122 CO 0.01 0.32 0.25 0.00 0.37 0.00 0.00 175.52 176.47 1arv h ALA 123 N 0.62 0.79 -0.24 6.16 0.00 -0.82 -1.65 119.26 124.12 1arv h ALA 123 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1arv h ALA 123 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1arv h ALA 123 CO 0.02 0.41 -0.01 0.28 0.00 0.00 0.00 179.25 179.94 1arv h VAL 124 N 0.85 1.26 -0.45 0.00 2.07 -1.25 -2.27 116.25 116.46 1arv h VAL 124 Ca 0.20 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1arv h VAL 124 Cb 0.20 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1arv h VAL 124 CO -0.02 0.29 0.26 1.23 0.02 0.00 0.00 177.57 179.35 1arv h GLY 125 N 0.19 0.63 2.00 2.17 0.00 -0.93 -2.04 103.07 105.09 1arv h GLY 125 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1arv h GLY 125 CO 0.01 0.16 -0.14 -0.33 0.00 0.00 0.00 176.54 176.24 1arv h MET 126 N 0.52 0.01 0.00 4.80 2.86 -1.24 -1.60 114.93 120.28 1arv h MET 126 Ca 0.18 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1arv h MET 126 Cb 0.02 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1arv h MET 126 CO -0.09 0.15 0.00 0.66 1.06 0.00 0.00 176.91 178.69 1arv h SER 127 N 0.01 0.00 0.91 1.22 4.64 -0.75 -1.31 113.55 118.26 1arv h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1arv h SER 127 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1arv h SER 127 CO 0.02 0.00 -0.19 0.59 -0.87 0.00 0.00 176.83 176.38 1arv n ASN 128 N -2.39 0.30 -4.48 4.97 5.03 -0.60 -4.05 115.26 114.04 1arv n ASN 128 Ca 0.01 0.27 -0.38 0.00 0.87 0.00 0.00 54.58 55.35 1arv n ASN 128 Cb 0.18 -0.27 -0.12 0.00 -1.02 0.00 0.00 39.78 38.55 1arv n ASN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1arv n PRO 130 N 4.99 1.42 0.00 0.00 -0.02 -1.26 -2.38 135.00 137.76 1arv n PRO 130 Ca -0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1arv n PRO 130 Cb 0.50 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1arv n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1arv n GLY 131 N 2.04 1.68 3.77 -1.23 0.00 -0.45 -1.10 105.19 109.90 1arv n GLY 131 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1arv n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1arv s SER 132 N -1.90 6.05 0.80 1.61 0.01 -1.00 -4.78 113.70 114.50 1arv s SER 132 Ca 0.00 2.31 -0.12 0.00 1.31 0.00 0.00 55.95 59.46 1arv s SER 132 Cb 0.00 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.70 1arv s SER 132 CO 0.00 -1.00 1.13 -2.16 0.41 0.00 0.00 173.24 171.62 1arv s PRO 133 N -2.79 2.05 -0.41 12.44 0.04 -1.26 -4.54 135.00 140.53 1arv s PRO 133 Ca 0.65 0.36 -0.23 0.00 0.04 0.00 0.00 61.00 61.82 1arv s PRO 133 Cb -0.29 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1arv s PRO 133 CO 0.34 -1.58 0.81 1.03 0.04 0.00 0.00 177.00 177.64 1arv s ARG 134 N -5.36 3.61 0.44 4.56 0.52 -1.26 -4.80 118.95 116.66 1arv s ARG 134 Ca 0.61 0.16 -0.21 0.00 -0.52 0.00 0.00 55.73 55.76 1arv s ARG 134 Cb -0.13 -3.87 -0.10 0.00 0.52 0.00 0.00 34.95 31.38 1arv s ARG 134 CO 0.52 -0.99 1.00 -0.51 0.02 0.00 0.00 175.30 175.34 1arv s LEU 135 N 3.26 3.95 0.46 2.53 1.02 -1.26 -5.01 118.68 123.63 1arv s LEU 135 Ca 0.32 1.85 -0.24 0.00 0.02 0.00 0.00 54.13 56.08 1arv s LEU 135 Cb -0.12 -4.47 -0.07 0.00 0.02 0.00 0.00 46.19 41.55 1arv s LEU 135 CO 0.20 -0.54 1.28 -0.70 0.02 0.00 0.00 176.35 176.61 1arv s GLU 136 N -3.04 3.66 -0.09 1.70 2.12 -1.26 -4.94 118.70 116.85 1arv s GLU 136 Ca 0.63 2.07 -0.01 0.00 0.36 0.00 0.00 54.97 58.01 1arv s GLU 136 Cb -0.14 -2.51 0.03 0.00 0.26 0.00 0.00 34.13 31.77 1arv s GLU 136 CO 0.19 -0.71 -0.01 0.12 -0.54 0.00 0.00 175.26 174.31 1arv s PHE 137 N -1.36 0.84 0.04 5.30 5.36 -1.26 -4.95 117.98 121.94 1arv s PHE 137 Ca 0.63 -0.34 0.05 0.00 -0.96 0.00 0.00 56.93 56.31 1arv s PHE 137 Cb -0.36 -0.90 -0.03 0.00 -0.34 0.00 0.00 43.02 41.39 1arv s PHE 137 CO 0.44 -0.39 -0.09 -0.51 -1.46 0.00 0.00 175.22 173.21 1arv s LEU 138 N 1.92 3.04 0.22 6.12 1.02 -1.26 -0.53 118.68 129.20 1arv s LEU 138 Ca 0.04 -0.25 0.09 0.00 0.02 0.00 0.00 54.13 54.02 1arv s LEU 138 Cb -0.13 -1.78 -0.05 0.00 0.02 0.00 0.00 46.19 44.26 1arv s LEU 138 CO -0.06 0.25 -0.16 0.28 0.02 0.00 0.00 176.35 176.68 1arv s THR 139 N -1.04 1.87 0.00 5.49 -1.32 0.87 -4.86 115.64 116.65 1arv s THR 139 Ca 0.18 -2.24 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 1arv s THR 139 Cb -0.11 -2.08 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 1arv s THR 139 CO 0.09 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 1arv n GLY 140 N -0.40 1.12 3.71 6.08 0.00 -1.26 -0.76 105.19 113.68 1arv n GLY 140 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1arv n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1arv s ARG 141 N -0.02 4.21 0.38 1.61 0.52 -1.26 -4.93 118.95 119.46 1arv s ARG 141 Ca 0.00 2.35 -0.26 0.00 -0.52 0.00 0.00 55.73 57.30 1arv s ARG 141 Cb 0.00 -3.27 -0.12 0.00 0.52 0.00 0.00 34.95 32.08 1arv s ARG 141 CO 0.00 -0.63 1.09 0.45 0.02 0.00 0.00 175.30 176.22 1arv n SER 142 N 4.39 1.68 0.13 0.23 2.88 -1.26 -4.69 113.62 116.98 1arv n SER 142 Ca 0.14 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.92 1arv n SER 142 Cb 0.39 -1.38 0.43 0.00 -0.75 0.00 0.00 64.21 62.90 1arv n SER 142 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1arv h ASN 143 N 1.89 0.00 -3.49 -3.46 -1.24 -1.92 -3.44 115.58 103.91 1arv h ASN 143 Ca -0.44 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.05 1arv h ASN 143 Cb 1.32 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 1arv h ASN 143 CO 0.59 0.00 0.41 -0.44 -1.29 0.00 0.00 177.43 176.70 1arv s SER 144 N -4.63 7.38 0.07 1.15 0.01 -1.26 -4.80 113.70 111.62 1arv s SER 144 Ca 0.08 1.86 -0.10 0.00 1.31 0.00 0.00 55.95 59.10 1arv s SER 144 Cb 0.11 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1arv s SER 144 CO 0.54 -0.18 0.22 -0.94 0.41 0.00 0.00 173.24 173.29 1arv s SER 145 N 0.29 0.04 0.21 2.44 1.04 -1.26 -5.04 113.70 111.42 1arv s SER 145 Ca 0.50 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.51 1arv s SER 145 Cb -0.25 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1arv s SER 145 CO 0.30 -0.67 0.10 -1.10 0.98 0.00 0.00 173.24 172.85 1arv s GLN 146 N -3.32 2.68 0.46 4.02 -0.21 -1.26 -5.02 119.66 117.02 1arv s GLN 146 Ca 0.01 -1.07 -0.25 0.00 0.02 0.00 0.00 55.36 54.07 1arv s GLN 146 Cb 0.02 -2.47 -0.08 0.00 1.00 0.00 0.00 33.01 31.48 1arv s GLN 146 CO -0.08 0.43 1.39 -2.30 -2.12 0.00 0.00 175.29 172.61 1arv n PRO 147 N -0.63 2.08 -2.11 2.91 -0.02 -1.26 -4.73 135.00 131.24 1arv n PRO 147 Ca -0.08 0.74 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 1arv n PRO 147 Cb 0.56 -2.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1arv n PRO 147 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1arv s SER 148 N -0.57 6.16 0.73 2.55 0.15 -1.26 -4.81 113.70 116.65 1arv s SER 148 Ca 0.63 2.52 -0.15 0.00 0.70 0.00 0.00 55.95 59.65 1arv s SER 148 Cb -0.45 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.27 1arv s SER 148 CO 0.56 -0.94 1.22 -2.84 1.20 0.00 0.00 173.24 172.44 1arv s PRO 149 N -2.46 2.14 0.95 5.44 0.02 -1.26 -4.95 135.00 134.87 1arv s PRO 149 Ca 0.61 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 63.29 1arv s PRO 149 Cb -0.35 -1.83 0.17 0.00 0.02 0.00 0.00 34.50 32.51 1arv s PRO 149 CO 0.43 -1.85 1.19 -1.25 -0.33 0.00 0.00 177.00 175.19 1arv s PRO 150 N -3.86 0.81 -1.75 5.54 0.04 -1.26 -4.38 135.00 130.15 1arv s PRO 150 Ca 0.75 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1arv s PRO 150 Cb -0.30 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1arv s PRO 150 CO 0.45 -2.37 0.00 0.43 0.04 0.00 0.00 177.00 175.55 1arv n SER 151 N -3.83 -5.04 -0.76 6.66 7.64 -1.26 -4.89 113.62 112.13 1arv n SER 151 Ca 0.10 0.35 0.09 0.00 1.01 0.00 0.00 58.87 60.43 1arv n SER 151 Cb 0.60 -4.05 0.08 0.00 -1.01 0.00 0.00 64.21 59.83 1arv n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1arv n LEU 152 N -2.01 2.60 -4.61 -3.43 4.77 -1.26 -4.90 117.00 108.16 1arv n LEU 152 Ca -0.17 -1.02 -0.36 0.00 -0.03 0.00 0.00 56.01 54.42 1arv n LEU 152 Cb 0.57 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1arv n LEU 152 CO 0.25 0.46 -0.21 -0.63 -1.33 0.00 0.00 177.39 175.93 1arv s ILE 153 N -1.56 5.07 0.39 -0.08 1.01 -1.26 -4.77 121.20 119.99 1arv s ILE 153 Ca 0.22 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.69 1arv s ILE 153 Cb 0.16 -3.36 -0.11 0.00 0.01 0.00 0.00 42.46 39.16 1arv s ILE 153 CO 0.24 0.35 1.31 -2.65 0.00 0.00 0.00 174.94 174.19 1arv n PRO 154 N 4.35 2.09 -4.35 2.79 -0.02 -1.26 -4.97 135.00 133.64 1arv n PRO 154 Ca -0.15 0.74 -0.23 0.00 -2.02 0.00 0.00 63.50 61.83 1arv n PRO 154 Cb 0.52 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 1arv n PRO 154 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1arv s GLY 155 N -0.41 1.77 0.40 -1.23 0.00 -1.26 -5.02 107.32 101.57 1arv s GLY 155 Ca 0.58 -1.75 0.29 0.00 0.00 0.00 0.00 44.72 43.83 1arv s GLY 155 CO 0.60 -1.81 1.85 -0.56 0.00 0.00 0.00 173.10 173.18 1arv h PRO 156 N 1.99 0.00 -0.17 2.90 0.13 -1.97 -2.21 132.00 132.67 1arv h PRO 156 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1arv h PRO 156 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1arv h PRO 156 CO 0.61 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1arv n GLY 157 N -0.20 0.91 3.80 1.56 0.00 -1.26 -2.48 105.19 107.51 1arv n GLY 157 Ca 0.01 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1arv n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1arv s ASN 158 N -1.75 6.39 0.89 1.61 0.02 -0.83 -5.03 114.94 116.23 1arv s ASN 158 Ca 0.34 1.89 -0.12 0.00 -1.02 0.00 0.00 52.86 53.95 1arv s ASN 158 Cb 0.21 -2.56 0.12 0.00 0.02 0.00 0.00 41.25 39.04 1arv s ASN 158 CO 0.30 -0.75 1.10 0.42 0.02 0.00 0.00 177.10 178.20 1arv s THR 159 N -2.04 2.56 0.21 1.60 -4.23 -1.26 -4.77 115.64 107.72 1arv s THR 159 Ca 0.66 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 61.27 1arv s THR 159 Cb -0.15 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 71.03 1arv s THR 159 CO 0.20 -0.24 1.77 0.58 -0.54 0.00 0.00 174.62 176.40 1arv h VAL 160 N -1.45 1.25 -0.58 2.29 2.07 -1.96 -1.69 116.25 116.19 1arv h VAL 160 Ca -0.50 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.27 1arv h VAL 160 Cb 1.30 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1arv h VAL 160 CO 0.58 0.32 0.34 0.74 0.02 0.00 0.00 177.57 179.57 1arv h THR 161 N 1.10 1.03 -0.67 2.57 2.02 -1.99 0.91 112.91 117.88 1arv h THR 161 Ca 0.26 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1arv h THR 161 Cb 0.20 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1arv h THR 161 CO -0.02 0.12 0.33 0.00 0.37 0.00 0.00 175.52 176.32 1arv h ALA 162 N 1.27 0.86 -0.11 6.16 0.00 -1.79 -0.98 119.26 124.67 1arv h ALA 162 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1arv h ALA 162 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1arv h ALA 162 CO -0.12 0.41 -0.01 0.82 0.00 0.00 0.00 179.25 180.35 1arv h ILE 163 N 0.92 1.26 -0.38 0.00 2.04 -0.90 -2.12 117.51 118.34 1arv h ILE 163 Ca 0.23 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1arv h ILE 163 Cb 0.10 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1arv h ILE 163 CO -0.03 0.24 -0.04 -0.07 0.00 0.00 0.00 178.15 178.26 1arv h LEU 164 N -0.09 0.59 -0.42 1.44 3.38 -0.65 -1.26 115.31 118.29 1arv h LEU 164 Ca 0.03 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1arv h LEU 164 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1arv h LEU 164 CO 0.01 0.68 -0.05 0.44 0.09 0.00 0.00 178.44 179.61 1arv h ASP 165 N 0.58 0.78 -0.03 -0.43 3.32 -1.14 0.20 116.42 119.71 1arv h ASP 165 Ca 0.12 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1arv h ASP 165 Cb 0.42 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1arv h ASP 165 CO 0.02 0.93 0.01 -0.09 -1.72 0.00 0.00 179.24 178.39 1arv h ARG 166 N 0.61 0.04 -0.36 3.56 9.65 -1.10 -0.70 114.38 126.07 1arv h ARG 166 Ca 0.11 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.91 1arv h ARG 166 Cb 0.56 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1arv h ARG 166 CO 0.03 0.24 -0.09 0.52 2.80 0.00 0.00 179.97 183.46 1arv h MET 167 N -0.16 0.62 -0.56 0.20 2.86 -1.25 -2.08 114.93 114.55 1arv h MET 167 Ca 0.01 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.36 1arv h MET 167 Cb 0.21 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1arv h MET 167 CO -0.00 0.71 -0.06 0.78 1.06 0.00 0.00 176.91 179.40 1arv h GLY 168 N 0.95 1.11 0.98 8.32 0.00 -0.38 -0.05 103.07 114.00 1arv h GLY 168 Ca 0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1arv h GLY 168 CO 0.03 0.79 0.25 -1.80 0.00 0.00 0.00 176.54 175.81 1arv h ASP 169 N 0.93 0.54 0.32 0.19 3.58 -0.78 -0.20 116.42 120.99 1arv h ASP 169 Ca 0.15 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1arv h ASP 169 Cb 0.62 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1arv h ASP 169 CO 0.04 0.45 -0.03 0.00 -2.88 0.00 0.00 179.24 176.83 1arv h ALA 170 N 1.11 1.11 0.00 -0.78 0.00 -1.14 -3.38 119.26 116.17 1arv h ALA 170 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1arv h ALA 170 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1arv h ALA 170 CO -0.03 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1arv n GLY 171 N -0.75 1.02 3.85 0.00 0.00 -0.09 -4.98 105.19 104.24 1arv n GLY 171 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1arv n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1arv s PHE 172 N -1.75 3.56 0.80 1.61 0.08 -0.10 -4.95 117.98 117.23 1arv s PHE 172 Ca 0.00 0.49 -0.12 0.00 0.12 0.00 0.00 56.93 57.43 1arv s PHE 172 Cb 0.00 -1.97 0.07 0.00 -0.57 0.00 0.00 43.02 40.55 1arv s PHE 172 CO 0.00 0.66 1.11 -1.54 -0.10 0.00 0.00 175.22 175.35 1arv s SER 173 N -0.80 4.52 0.30 1.36 1.04 -1.26 -3.35 113.70 115.51 1arv s SER 173 Ca 0.14 1.19 0.04 0.00 0.48 0.00 0.00 55.95 57.80 1arv s SER 173 Cb -0.12 -1.90 0.64 0.00 0.10 0.00 0.00 66.02 64.74 1arv s SER 173 CO 0.03 -1.94 1.85 -0.65 0.98 0.00 0.00 173.24 173.51 1arv h PRO 174 N -1.07 0.88 -0.51 4.02 0.11 -1.93 -1.62 132.00 131.88 1arv h PRO 174 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1arv h PRO 174 Cb 1.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1arv h PRO 174 CO 0.61 0.58 0.29 -0.44 -0.21 0.00 0.00 178.00 178.82 1arv h ASP 175 N 0.90 0.63 0.48 -2.05 3.32 -1.93 -2.39 116.42 115.38 1arv h ASP 175 Ca 0.48 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.38 1arv h ASP 175 Cb 0.56 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1arv h ASP 175 CO -0.25 0.54 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.17 1arv h GLU 176 N 0.68 0.00 -0.45 3.56 5.08 -1.67 -0.74 114.58 121.04 1arv h GLU 176 Ca 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1arv h GLU 176 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1arv h GLU 176 CO -0.03 0.30 0.07 0.28 -1.00 0.00 0.00 179.01 178.63 1arv h VAL 177 N 0.00 1.25 -0.61 3.13 2.07 -0.96 -0.32 116.25 120.81 1arv h VAL 177 Ca -0.00 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1arv h VAL 177 Cb 0.62 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1arv h VAL 177 CO 0.04 0.32 0.05 0.58 0.02 0.00 0.00 177.57 178.58 1arv h VAL 178 N 0.61 1.26 -0.72 2.57 2.07 -0.84 -2.63 116.25 118.58 1arv h VAL 178 Ca 0.14 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1arv h VAL 178 Cb 0.39 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1arv h VAL 178 CO 0.01 0.39 0.26 0.44 0.02 0.00 0.00 177.57 178.69 1arv h ASP 179 N 0.95 1.01 -0.08 0.57 3.32 -0.67 -2.49 116.42 119.02 1arv h ASP 179 Ca 0.18 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1arv h ASP 179 Cb 0.48 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1arv h ASP 179 CO 0.02 0.91 -0.09 0.25 -1.72 0.00 0.00 179.24 178.61 1arv h LEU 180 N 1.05 0.35 0.00 1.55 5.85 -0.83 -2.77 115.31 120.52 1arv h LEU 180 Ca 0.24 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1arv h LEU 180 Cb 0.24 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1arv h LEU 180 CO -0.02 0.48 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 1arv n LEU 181 N -4.26 0.00 0.31 2.25 7.99 -0.94 -2.58 117.00 119.77 1arv n LEU 181 Ca 0.00 0.17 0.18 0.00 -0.01 0.00 0.00 56.01 56.35 1arv n LEU 181 Cb 0.27 -0.17 1.02 0.00 -0.11 0.00 0.00 43.42 44.44 1arv n LEU 181 CO 0.39 -0.09 1.15 0.00 -1.51 0.00 0.00 177.39 177.32 1arv h ALA 182 N 2.78 1.33 0.00 -1.18 0.00 -1.58 -0.78 119.26 119.83 1arv h ALA 182 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1arv h ALA 182 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1arv h ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1arv h ALA 183 N 2.00 1.00 0.00 0.00 0.00 -1.77 -0.36 119.26 120.13 1arv h ALA 183 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1arv h ALA 183 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1arv h ALA 183 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1arv n HIS 184 N -2.87 0.00 0.85 0.00 8.25 -0.30 -1.69 115.22 119.47 1arv n HIS 184 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1arv n HIS 184 Cb 0.12 0.00 0.54 0.00 1.12 0.00 0.00 29.99 31.77 1arv n HIS 184 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1arv n SER 185 N -0.87 0.22 -3.15 0.41 2.88 -0.15 -3.77 113.62 109.20 1arv n SER 185 Ca 0.14 0.52 -0.25 0.00 -1.33 0.00 0.00 58.87 57.95 1arv n SER 185 Cb 0.06 -0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 62.89 1arv n SER 185 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1arv n LEU 186 N -1.71 3.10 -3.76 2.46 4.32 -0.68 -4.28 117.00 116.45 1arv n LEU 186 Ca 0.06 -5.38 -0.10 0.00 -0.02 0.00 0.00 56.01 50.58 1arv n LEU 186 Cb 0.35 -0.21 -0.06 0.00 -1.62 0.00 0.00 43.42 41.88 1arv n LEU 186 CO 0.26 2.23 0.01 0.00 -1.22 0.00 0.00 177.39 178.68 1arv s ALA 187 N -2.74 -0.54 0.34 -1.18 0.00 -1.25 -4.68 121.76 111.71 1arv s ALA 187 Ca 0.43 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1arv s ALA 187 Cb 0.24 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.92 1arv s ALA 187 CO -0.09 -0.55 0.52 -1.54 0.00 0.00 0.00 175.76 174.10 1arv s SER 188 N -2.76 0.62 0.15 0.00 1.04 -1.26 -0.90 113.70 110.59 1arv s SER 188 Ca 0.03 -1.35 0.10 0.00 0.48 0.00 0.00 55.95 55.20 1arv s SER 188 Cb 0.03 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 1arv s SER 188 CO -0.11 -1.33 -0.22 0.00 0.98 0.00 0.00 173.24 172.56 1arv s GLN 189 N -3.08 1.32 0.00 4.02 1.03 -0.96 -4.87 119.66 117.12 1arv s GLN 189 Ca 0.27 -1.37 0.00 0.00 0.04 0.00 0.00 55.36 54.30 1arv s GLN 189 Cb -0.01 -1.56 0.00 0.00 0.03 0.00 0.00 33.01 31.47 1arv s GLN 189 CO 0.17 0.34 0.00 0.39 -2.54 0.00 0.00 175.29 173.65 1arv n GLU 190 N 0.58 3.06 0.00 9.60 1.02 -1.26 -1.05 120.64 132.58 1arv n GLU 190 Ca -0.15 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.07 1arv n GLU 190 Cb 0.55 -0.88 0.03 0.00 -0.02 0.00 0.00 31.44 31.11 1arv n GLU 190 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1arv n GLY 191 N 2.42 0.06 0.13 0.62 0.00 -1.26 -4.01 105.19 103.15 1arv n GLY 191 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1arv n GLY 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1arv h LEU 192 N 2.33 0.48 -6.50 0.99 4.07 -1.89 -3.43 115.31 111.36 1arv h LEU 192 Ca 0.00 -0.79 -0.48 0.00 0.08 0.00 0.00 57.88 56.68 1arv h LEU 192 Cb 0.60 -0.15 -0.36 0.00 1.08 0.00 0.00 40.66 41.82 1arv h LEU 192 CO 0.00 1.68 -0.77 0.21 -1.08 0.00 0.00 178.44 178.48 1arv s ASN 193 N -7.08 2.23 0.39 -0.43 3.04 -1.26 -1.77 114.94 110.06 1arv s ASN 193 Ca -0.15 -1.84 0.28 0.00 0.04 0.00 0.00 52.86 51.18 1arv s ASN 193 Cb 0.06 0.02 1.25 0.00 -1.54 0.00 0.00 41.25 41.04 1arv s ASN 193 CO 0.83 -0.30 1.84 0.77 -3.04 0.00 0.00 177.10 177.20 1arv h SER 194 N 7.16 0.00 0.63 -4.21 4.64 -1.83 -2.21 113.55 117.73 1arv h SER 194 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1arv h SER 194 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1arv h SER 194 CO 0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.19 1arv h ALA 195 N 2.13 1.03 -2.14 5.18 0.00 -1.95 -3.09 119.26 120.43 1arv h ALA 195 Ca 0.00 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1arv h ALA 195 Cb 0.32 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.70 1arv h ALA 195 CO 0.00 0.03 -0.92 0.44 0.00 0.00 0.00 179.25 178.80 1arv n ILE 196 N -3.16 1.38 -1.66 0.00 -5.35 -0.83 -4.95 119.36 104.79 1arv n ILE 196 Ca -0.01 -5.04 -0.46 0.00 -0.27 0.00 0.00 62.75 56.96 1arv n ILE 196 Cb 0.23 -0.92 -0.04 0.00 -1.74 0.00 0.00 39.64 37.17 1arv n ILE 196 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1arv n PHE 197 N 0.11 2.12 -2.58 4.28 7.35 -1.17 -1.98 117.46 125.60 1arv n PHE 197 Ca 0.28 0.37 -0.18 0.00 -0.76 0.00 0.00 57.45 57.16 1arv n PHE 197 Cb 0.52 -2.49 0.01 0.00 0.35 0.00 0.00 39.48 37.87 1arv n PHE 197 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1arv n ARG 198 N 2.88 -2.59 -2.04 -4.13 1.74 -0.22 -4.82 116.66 107.48 1arv n ARG 198 Ca 0.16 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.63 1arv n ARG 198 Cb 0.28 -5.34 -0.03 0.00 -1.02 0.00 0.00 32.46 26.36 1arv n ARG 198 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1arv s SER 199 N -2.44 6.70 0.66 0.55 1.04 -0.84 -0.74 113.70 118.63 1arv s SER 199 Ca 0.11 2.42 -0.16 0.00 0.48 0.00 0.00 55.95 58.81 1arv s SER 199 Cb -0.05 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1arv s SER 199 CO 0.14 -0.78 1.15 -2.84 0.98 0.00 0.00 173.24 171.89 1arv s PRO 200 N 1.76 2.67 0.18 4.02 0.02 -1.24 -2.27 135.00 140.14 1arv s PRO 200 Ca 0.69 1.56 0.23 0.00 0.02 0.00 0.00 61.00 63.50 1arv s PRO 200 Cb -0.39 -1.92 0.14 0.00 0.02 0.00 0.00 34.50 32.36 1arv s PRO 200 CO 0.31 -1.38 1.17 -0.07 -0.33 0.00 0.00 177.00 176.70 1arv h LEU 201 N 0.12 0.00 -8.74 -5.54 4.07 -1.25 -1.73 115.31 102.24 1arv h LEU 201 Ca -0.48 -0.09 -0.37 0.00 0.08 0.00 0.00 57.88 57.02 1arv h LEU 201 Cb 1.27 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.89 1arv h LEU 201 CO 0.53 0.05 -0.43 1.51 -1.08 0.00 0.00 178.44 179.02 1arv s ASP 202 N -4.94 1.19 0.00 -0.43 1.47 -1.26 -4.81 116.67 107.88 1arv s ASP 202 Ca 0.02 -1.61 0.29 0.00 1.18 0.00 0.00 52.55 52.44 1arv s ASP 202 Cb 0.11 0.55 1.57 0.00 -0.34 0.00 0.00 42.92 44.82 1arv s ASP 202 CO 0.76 -1.08 2.04 -1.54 0.68 0.00 0.00 175.17 176.02 1arv n SER 203 N -1.27 0.00 -3.37 2.11 3.41 -1.26 -4.03 113.62 109.22 1arv n SER 203 Ca 0.05 -0.44 -0.26 0.00 -0.26 0.00 0.00 58.87 57.96 1arv n SER 203 Cb 0.63 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 1arv n SER 203 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1arv n THR 204 N -1.17 0.59 0.22 6.66 -2.24 -1.26 -4.95 114.28 112.13 1arv n THR 204 Ca 0.17 -4.47 0.03 0.00 -2.27 0.00 0.00 64.05 57.51 1arv n THR 204 Cb 0.18 -2.00 0.13 0.00 -2.10 0.00 0.00 70.33 66.54 1arv n THR 204 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1arv n PRO 205 N 1.43 0.03 -0.23 -0.78 -0.04 -1.26 -1.81 135.00 132.34 1arv n PRO 205 Ca 0.25 0.35 0.07 0.00 -0.04 0.00 0.00 63.50 64.12 1arv n PRO 205 Cb 0.46 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 1arv n PRO 205 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1arv n GLN 206 N -1.43 2.65 -4.27 0.54 6.02 -1.26 -4.22 117.38 115.40 1arv n GLN 206 Ca 0.02 -2.34 -0.21 0.00 -0.01 0.00 0.00 57.00 54.45 1arv n GLN 206 Cb 0.06 -1.48 -0.16 0.00 1.02 0.00 0.00 30.24 29.68 1arv n GLN 206 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1arv s VAL 207 N -1.98 0.71 -0.72 5.09 1.01 -0.75 -4.00 120.40 119.75 1arv s VAL 207 Ca 0.28 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1arv s VAL 207 Cb 0.21 -0.71 0.08 0.00 0.00 0.00 0.00 36.38 35.97 1arv s VAL 207 CO 0.09 0.26 1.01 0.12 0.00 0.00 0.00 175.10 176.58 1arv s PHE 208 N 0.87 2.76 0.25 5.22 5.36 -0.26 -4.66 117.98 127.52 1arv s PHE 208 Ca -0.12 -0.73 0.03 0.00 -0.96 0.00 0.00 56.93 55.15 1arv s PHE 208 Cb -0.15 -4.30 -0.01 0.00 -0.34 0.00 0.00 43.02 38.22 1arv s PHE 208 CO 0.01 -1.63 0.27 -0.40 -1.46 0.00 0.00 175.22 172.01 1arv n ASP 209 N 7.52 -0.72 0.06 6.13 5.68 -1.26 -4.46 116.55 129.50 1arv n ASP 209 Ca 0.03 -2.51 0.12 0.00 -0.50 0.00 0.00 54.79 51.93 1arv n ASP 209 Cb 0.46 1.49 0.46 0.00 -1.14 0.00 0.00 41.12 42.40 1arv n ASP 209 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1arv n THR 210 N -0.44 0.57 -0.30 2.12 -1.04 -1.26 -4.24 114.28 109.67 1arv n THR 210 Ca 0.03 0.02 0.16 0.00 -2.04 0.00 0.00 64.05 62.22 1arv n THR 210 Cb 0.44 -0.78 0.41 0.00 -1.82 0.00 0.00 70.33 68.58 1arv n THR 210 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1arv h GLN 211 N 0.00 0.58 -0.83 -2.82 1.08 -1.92 -0.78 115.11 110.43 1arv h GLN 211 Ca 0.00 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1arv h GLN 211 Cb 0.49 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.74 1arv h GLN 211 CO 0.00 0.39 0.53 0.35 -0.95 0.00 0.00 178.83 179.15 1arv h PHE 212 N 0.60 0.99 -0.38 2.96 3.57 -1.89 -0.14 116.94 122.64 1arv h PHE 212 Ca 0.53 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.92 1arv h PHE 212 Cb 1.03 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1arv h PHE 212 CO -0.00 0.57 -0.27 1.88 -2.23 0.00 0.00 178.31 178.25 1arv h TYR 213 N 1.03 0.93 0.17 0.41 0.05 -1.45 -2.43 116.97 115.67 1arv h TYR 213 Ca 0.33 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1arv h TYR 213 Cb 0.02 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.55 1arv h TYR 213 CO -0.03 0.99 -0.08 0.82 -1.05 0.00 0.00 178.16 178.81 1arv h ILE 214 N 0.69 0.95 -0.08 -2.88 2.04 -1.32 -3.24 117.51 113.67 1arv h ILE 214 Ca 0.08 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1arv h ILE 214 Cb 0.81 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1arv h ILE 214 CO 0.07 0.15 -0.36 -0.33 0.00 0.00 0.00 178.15 177.67 1arv h GLU 215 N -0.54 0.16 0.00 2.37 5.08 -1.04 -2.20 114.58 118.41 1arv h GLU 215 Ca -0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1arv h GLU 215 Cb 0.41 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1arv h GLU 215 CO 0.04 0.51 -0.14 1.79 -1.00 0.00 0.00 179.01 180.21 1arv h THR 216 N 0.14 0.41 0.00 1.13 1.35 -1.51 -2.90 112.91 111.52 1arv h THR 216 Ca 0.02 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1arv h THR 216 Cb 0.71 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1arv h THR 216 CO 0.05 0.14 -0.10 -0.11 -0.25 0.00 0.00 175.52 175.25 1arv n LEU 217 N -3.37 0.77 -4.78 3.87 7.94 -0.84 -4.84 117.00 115.76 1arv n LEU 217 Ca -0.00 0.52 -0.34 0.00 -1.11 0.00 0.00 56.01 55.07 1arv n LEU 217 Cb 0.34 -0.30 0.01 0.00 0.53 0.00 0.00 43.42 44.00 1arv n LEU 217 CO 0.31 -0.15 0.75 -0.76 -1.11 0.00 0.00 177.39 176.42 1arv s LEU 218 N -4.43 3.62 0.17 -1.96 1.02 -1.10 -1.03 118.68 114.97 1arv s LEU 218 Ca 0.10 2.04 -0.33 0.00 0.02 0.00 0.00 54.13 55.96 1arv s LEU 218 Cb 0.13 -4.56 -0.13 0.00 0.02 0.00 0.00 46.19 41.65 1arv s LEU 218 CO 0.61 -1.27 1.67 1.17 0.02 0.00 0.00 176.35 178.56 1arv n LYS 219 N -1.68 2.46 -2.33 1.70 3.00 -0.09 -4.82 118.16 116.40 1arv n LYS 219 Ca 0.10 0.89 -0.43 0.00 -0.00 0.00 0.00 58.31 58.87 1arv n LYS 219 Cb 0.52 -2.70 -0.02 0.00 0.00 0.00 0.00 35.03 32.82 1arv n LYS 219 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1arv s GLY 220 N 1.26 1.32 -0.03 3.14 0.00 -1.26 -4.24 107.32 107.51 1arv s GLY 220 Ca 0.78 0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.71 1arv s GLY 220 CO 0.36 2.71 0.00 2.41 0.00 0.00 0.00 173.10 178.59 1arv n THR 221 N 6.32 0.20 -4.77 0.90 -1.04 0.97 -4.80 114.28 112.06 1arv n THR 221 Ca 0.16 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.05 61.74 1arv n THR 221 Cb 0.46 -0.88 -0.13 0.00 -1.82 0.00 0.00 70.33 67.96 1arv n THR 221 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1arv s THR 222 N -2.07 2.68 -0.36 12.58 2.01 0.51 -4.91 115.64 126.08 1arv s THR 222 Ca -0.02 -1.15 -0.11 0.00 0.31 0.00 0.00 61.69 60.72 1arv s THR 222 Cb 0.01 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1arv s THR 222 CO 0.11 0.39 0.20 -1.58 -0.69 0.00 0.00 174.62 173.06 1arv s GLN 223 N -1.25 3.00 0.42 4.92 0.74 -1.26 -0.74 119.66 125.49 1arv s GLN 223 Ca 0.13 -0.96 0.23 0.00 0.05 0.00 0.00 55.36 54.81 1arv s GLN 223 Cb -0.10 -3.71 0.83 0.00 1.10 0.00 0.00 33.01 31.12 1arv s GLN 223 CO 0.04 -0.62 1.79 -1.00 -0.55 0.00 0.00 175.29 174.94 1arv h PRO 224 N 8.43 0.00 0.00 1.67 0.13 -1.89 -3.47 132.00 136.87 1arv h PRO 224 Ca -0.28 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.36 1arv h PRO 224 Cb 1.12 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 1arv h PRO 224 CO 0.66 0.26 -0.37 0.41 -0.23 0.00 0.00 178.00 178.72 1arv n GLY 225 N 0.25 3.67 0.22 1.56 0.00 -1.26 -4.65 105.19 104.98 1arv n GLY 225 Ca 0.00 -2.30 0.05 0.00 0.00 0.00 0.00 46.02 43.77 1arv n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1arv h PRO 226 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.45 132.00 128.37 1arv h PRO 226 Ca -0.31 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.42 1arv h PRO 226 Cb 0.98 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.01 1arv h PRO 226 CO 0.52 0.21 -0.33 -1.13 -0.23 0.00 0.00 178.00 177.04 1arv n SER 227 N -4.26 -1.02 -4.86 1.44 3.41 -1.26 -5.15 113.62 101.92 1arv n SER 227 Ca -0.02 -3.09 -0.37 0.00 -0.26 0.00 0.00 58.87 55.13 1arv n SER 227 Cb 0.27 2.10 -0.06 0.00 -0.26 0.00 0.00 64.21 66.26 1arv n SER 227 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1arv s LEU 228 N 0.00 4.41 0.00 1.04 2.01 -1.26 -4.93 118.68 119.95 1arv s LEU 228 Ca 0.35 0.63 -0.00 0.00 0.01 0.00 0.00 54.13 55.13 1arv s LEU 228 Cb 0.01 -2.25 0.02 0.00 0.01 0.00 0.00 46.19 43.97 1arv s LEU 228 CO 0.25 0.37 0.13 0.61 1.01 0.00 0.00 176.35 178.72 1arv n GLY 229 N 2.00 0.74 3.71 -3.19 0.00 -1.26 -4.98 105.19 102.20 1arv n GLY 229 Ca -0.18 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1arv n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1arv s PHE 230 N -0.20 2.80 -1.33 1.61 5.36 -0.73 -2.57 117.98 122.93 1arv s PHE 230 Ca 0.09 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 1arv s PHE 230 Cb -0.00 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1arv s PHE 230 CO 0.06 -3.62 0.00 0.00 -1.46 0.00 0.00 175.22 170.20 1arv n ALA 231 N 4.61 -0.72 -2.47 11.12 0.00 -1.26 -4.83 120.51 126.96 1arv n ALA 231 Ca 0.15 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.35 1arv n ALA 231 Cb 0.39 -1.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 1arv n ALA 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1arv s GLU 232 N -5.02 3.91 0.31 0.00 2.12 -1.06 -0.48 118.70 118.48 1arv s GLU 232 Ca 0.00 0.40 0.10 0.00 0.36 0.00 0.00 54.97 55.82 1arv s GLU 232 Cb 0.00 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.22 1arv s GLU 232 CO 0.00 0.61 -0.12 -1.21 -0.54 0.00 0.00 175.26 174.00 1arv s GLU 233 N -1.46 1.72 0.45 4.30 0.41 -0.42 -4.83 118.70 118.88 1arv s GLU 233 Ca 0.29 -1.85 -0.24 0.00 -0.41 0.00 0.00 54.97 52.76 1arv s GLU 233 Cb -0.16 -1.62 -0.08 0.00 -1.78 0.00 0.00 34.13 30.50 1arv s GLU 233 CO 0.16 0.18 1.29 -0.51 -0.49 0.00 0.00 175.26 175.90 1arv s LEU 234 N -3.54 4.09 0.50 1.80 1.02 -1.26 -4.23 118.68 117.05 1arv s LEU 234 Ca 0.31 2.62 0.06 0.00 0.02 0.00 0.00 54.13 57.14 1arv s LEU 234 Cb 0.00 -4.06 0.02 0.00 0.02 0.00 0.00 46.19 42.17 1arv s LEU 234 CO 0.15 -1.04 0.36 -0.94 0.02 0.00 0.00 176.35 174.90 1arv s SER 235 N -0.90 4.65 0.20 2.29 1.04 0.08 -4.48 113.70 116.58 1arv s SER 235 Ca 0.62 -1.16 0.25 0.00 0.48 0.00 0.00 55.95 56.14 1arv s SER 235 Cb -0.37 0.14 0.59 0.00 0.10 0.00 0.00 66.02 66.48 1arv s SER 235 CO 0.46 -0.95 1.58 1.55 0.98 0.00 0.00 173.24 176.86 1arv h PRO 236 N 0.90 0.00 -2.26 4.02 0.13 -1.86 0.36 132.00 133.30 1arv h PRO 236 Ca -0.39 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.82 1arv h PRO 236 Cb 1.29 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.26 1arv h PRO 236 CO 0.59 0.00 0.44 -0.59 -0.23 0.00 0.00 178.00 178.22 1arv s PHE 237 N -3.14 -0.40 0.21 1.56 -0.12 -1.26 -4.72 117.98 110.11 1arv s PHE 237 Ca 0.08 0.35 -0.31 0.00 -0.05 0.00 0.00 56.93 57.00 1arv s PHE 237 Cb 0.12 0.52 -0.15 0.00 -0.63 0.00 0.00 43.02 42.88 1arv s PHE 237 CO 0.65 -0.56 1.08 -2.30 -0.05 0.00 0.00 175.22 174.03 1arv n PRO 238 N -0.05 1.15 0.00 1.99 -0.02 -1.25 -2.59 135.00 134.24 1arv n PRO 238 Ca -0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1arv n PRO 238 Cb 0.61 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1arv n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1arv n GLY 239 N 1.76 3.13 3.81 -1.23 0.00 -1.26 -0.78 105.19 110.61 1arv n GLY 239 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1arv n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1arv s GLU 240 N -0.36 4.16 -0.10 1.61 2.12 -1.07 -3.73 118.70 121.33 1arv s GLU 240 Ca 0.00 0.66 -0.04 0.00 0.36 0.00 0.00 54.97 55.94 1arv s GLU 240 Cb 0.00 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 1arv s GLU 240 CO 0.00 0.59 0.07 0.12 -0.54 0.00 0.00 175.26 175.50 1arv s PHE 241 N -0.90 3.37 -0.14 5.30 2.19 -0.65 -4.66 117.98 122.50 1arv s PHE 241 Ca 0.28 0.36 0.01 0.00 0.33 0.00 0.00 56.93 57.90 1arv s PHE 241 Cb -0.19 -1.86 0.02 0.00 -1.31 0.00 0.00 43.02 39.68 1arv s PHE 241 CO 0.17 0.60 -0.14 0.50 1.83 0.00 0.00 175.22 178.18 1arv s ARG 242 N -0.95 2.29 0.08 10.12 3.52 -1.26 -4.50 118.95 128.25 1arv s ARG 242 Ca 0.14 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 55.10 1arv s ARG 242 Cb -0.12 -2.06 -0.06 0.00 -1.56 0.00 0.00 34.95 31.16 1arv s ARG 242 CO 0.03 -0.19 0.37 0.00 -0.81 0.00 0.00 175.30 174.69 1arv s MET 243 N 1.37 3.69 0.23 5.12 0.23 -1.26 -1.30 119.30 127.37 1arv s MET 243 Ca 0.02 0.06 -0.08 0.00 -1.03 0.00 0.00 55.69 54.67 1arv s MET 243 Cb -0.13 -2.98 0.37 0.00 -1.53 0.00 0.00 34.83 30.55 1arv s MET 243 CO -0.09 0.56 1.70 -0.09 -2.03 0.00 0.00 175.02 175.07 1arv h ARG 244 N 3.56 0.27 -0.83 3.16 2.43 -0.96 -1.82 114.38 120.18 1arv h ARG 244 Ca -0.49 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1arv h ARG 244 Cb 1.19 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 1arv h ARG 244 CO 0.68 0.18 0.46 0.66 -1.51 0.00 0.00 179.97 180.43 1arv h SER 245 N 0.28 1.03 -0.37 -3.80 4.64 -1.77 0.73 113.55 114.30 1arv h SER 245 Ca 0.36 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1arv h SER 245 Cb 0.57 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1arv h SER 245 CO -0.45 0.83 0.01 0.44 -0.87 0.00 0.00 176.83 176.80 1arv h ASP 246 N 1.15 0.62 -0.38 4.97 3.32 -1.77 0.01 116.42 124.35 1arv h ASP 246 Ca 0.29 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1arv h ASP 246 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1arv h ASP 246 CO -0.05 0.77 0.24 0.00 -1.72 0.00 0.00 179.24 178.48 1arv h ALA 247 N 0.88 0.49 -0.30 3.45 0.00 -0.89 -1.45 119.26 121.43 1arv h ALA 247 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1arv h ALA 247 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1arv h ALA 247 CO 0.02 -0.04 -0.04 -0.07 0.00 0.00 0.00 179.25 179.12 1arv h LEU 248 N 0.51 0.55 -1.46 0.00 4.07 -0.74 -2.92 115.31 115.33 1arv h LEU 248 Ca 0.14 -0.34 -0.05 0.00 0.08 0.00 0.00 57.88 57.70 1arv h LEU 248 Cb -0.02 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1arv h LEU 248 CO -0.03 0.76 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.81 1arv h LEU 249 N 0.33 0.08 -1.20 1.67 3.38 -0.88 0.92 115.31 119.61 1arv h LEU 249 Ca 0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1arv h LEU 249 Cb 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1arv h LEU 249 CO 0.02 0.30 -0.39 0.00 0.09 0.00 0.00 178.44 178.46 1arv h ALA 250 N 1.71 1.34 0.00 1.53 0.00 -1.10 -3.29 119.26 119.45 1arv h ALA 250 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1arv h ALA 250 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1arv h ALA 250 CO 0.03 0.50 -1.08 0.54 0.00 0.00 0.00 179.25 179.24 1arv n ARG 251 N -4.07 1.00 -2.32 0.00 1.74 -0.61 -4.40 116.66 108.01 1arv n ARG 251 Ca -0.02 -0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.63 1arv n ARG 251 Cb 0.43 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1arv n ARG 251 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1arv s ASP 252 N -3.02 6.87 0.55 0.55 -1.08 0.22 -4.80 116.67 115.95 1arv s ASP 252 Ca 0.03 2.41 0.29 0.00 -0.52 0.00 0.00 52.55 54.76 1arv s ASP 252 Cb 0.13 -2.63 1.60 0.00 -1.46 0.00 0.00 42.92 40.56 1arv s ASP 252 CO 0.74 -0.44 2.14 0.77 0.52 0.00 0.00 175.17 178.89 1arv h SER 253 N 3.26 0.00 1.43 -0.34 4.64 -1.91 0.17 113.55 120.81 1arv h SER 253 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1arv h SER 253 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1arv h SER 253 CO 0.65 0.08 -0.03 0.03 -0.87 0.00 0.00 176.83 176.69 1arv h ARG 254 N 0.00 0.00 0.00 4.77 3.08 -1.95 -3.37 114.38 116.91 1arv h ARG 254 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1arv h ARG 254 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1arv h ARG 254 CO 0.01 0.03 -0.20 0.25 -1.07 0.00 0.00 179.97 178.98 1arv n THR 255 N -3.12 0.00 -0.22 2.04 -2.24 -0.70 -4.83 114.28 105.22 1arv n THR 255 Ca 0.02 -0.23 0.03 0.00 -2.27 0.00 0.00 64.05 61.60 1arv n THR 255 Cb 0.42 0.80 0.28 0.00 -2.10 0.00 0.00 70.33 69.73 1arv n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1arv h ALA 256 N 0.00 1.55 -0.15 6.98 0.00 -0.83 -1.43 119.26 125.38 1arv h ALA 256 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1arv h ALA 256 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1arv h ALA 256 CO 0.00 0.37 -0.68 0.00 0.00 0.00 0.00 179.25 178.94 1arv h ARG 258 N 0.42 0.86 -0.54 0.00 9.65 -1.85 -1.24 114.38 121.69 1arv h ARG 258 Ca -0.02 -0.28 0.05 0.00 -1.10 0.00 0.00 59.98 58.63 1arv h ARG 258 Cb 1.26 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.72 1arv h ARG 258 CO 0.13 0.90 0.27 2.35 2.80 0.00 0.00 179.97 186.42 1arv h TRP 259 N 0.72 0.50 -0.60 2.20 2.91 -1.11 -2.21 115.95 118.36 1arv h TRP 259 Ca 0.14 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.12 1arv h TRP 259 Cb 0.51 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 1arv h TRP 259 CO 0.04 0.24 0.11 0.37 -1.03 0.00 0.00 178.44 178.17 1arv h GLN 260 N 0.52 0.96 0.00 2.65 4.15 -0.91 -2.48 115.11 120.01 1arv h GLN 260 Ca 0.24 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1arv h GLN 260 Cb 0.15 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1arv h GLN 260 CO -0.17 0.87 0.00 0.66 -1.93 0.00 0.00 178.83 178.26 1arv h SER 261 N 0.91 0.00 0.30 -0.69 4.64 -0.62 -2.29 113.55 115.80 1arv h SER 261 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1arv h SER 261 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1arv h SER 261 CO 0.01 0.00 -0.08 0.23 -0.87 0.00 0.00 176.83 176.12 1arv n MET 262 N -2.83 0.78 0.08 4.77 2.81 -0.93 -4.25 117.12 117.56 1arv n MET 262 Ca -0.00 -0.24 -0.03 0.00 -1.81 0.00 0.00 57.70 55.62 1arv n MET 262 Cb 0.19 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.15 1arv n MET 262 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1arv h THR 263 N 0.59 1.22 -0.01 2.03 1.35 -1.49 -3.40 112.91 113.21 1arv h THR 263 Ca 0.00 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 1arv h THR 263 Cb 0.32 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1arv h THR 263 CO 0.00 0.70 -0.44 -1.54 -0.25 0.00 0.00 175.52 173.99 1arv n SER 264 N -3.24 1.35 -3.70 5.36 3.41 -1.26 -4.85 113.62 110.68 1arv n SER 264 Ca -0.01 -1.17 -0.24 0.00 -0.26 0.00 0.00 58.87 57.18 1arv n SER 264 Cb 0.86 0.62 -0.17 0.00 -0.26 0.00 0.00 64.21 65.26 1arv n SER 264 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1arv s SER 265 N -2.03 2.01 0.34 4.04 0.15 -1.26 -4.81 113.70 112.13 1arv s SER 265 Ca 0.11 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.46 1arv s SER 265 Cb 0.12 -0.36 0.62 0.00 -1.71 0.00 0.00 66.02 64.69 1arv s SER 265 CO 0.46 -0.27 1.83 0.78 1.20 0.00 0.00 173.24 177.24 1arv h ASN 266 N 8.36 0.31 -0.14 5.45 2.35 -1.90 -2.06 115.58 127.94 1arv h ASN 266 Ca -0.16 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1arv h ASN 266 Cb 1.13 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1arv h ASN 266 CO 0.26 0.52 0.02 -0.08 -1.65 0.00 0.00 177.43 176.50 1arv h GLU 267 N 0.29 0.24 -0.38 0.81 4.81 -1.97 -1.06 114.58 117.31 1arv h GLU 267 Ca 0.05 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1arv h GLU 267 Cb 0.52 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1arv h GLU 267 CO 0.03 0.43 0.11 0.28 -0.73 0.00 0.00 179.01 179.14 1arv h VAL 268 N 0.01 1.22 -0.37 0.32 2.07 -1.96 -2.43 116.25 115.11 1arv h VAL 268 Ca 0.04 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1arv h VAL 268 Cb 0.31 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1arv h VAL 268 CO 0.00 0.25 0.24 -0.03 0.02 0.00 0.00 177.57 178.06 1arv h MET 269 N 0.47 0.49 -0.78 1.57 1.85 -1.32 -2.07 114.93 115.14 1arv h MET 269 Ca 0.12 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.15 1arv h MET 269 Cb 0.28 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.16 1arv h MET 269 CO -0.00 0.33 0.35 0.78 -0.40 0.00 0.00 176.91 177.97 1arv h GLY 270 N 0.50 1.22 0.87 1.39 0.00 -1.07 -0.60 103.07 105.39 1arv h GLY 270 Ca 0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1arv h GLY 270 CO -0.03 0.59 0.03 -1.61 0.00 0.00 0.00 176.54 175.52 1arv h GLN 271 N 1.12 0.46 -0.44 4.80 -0.00 -1.17 -1.21 115.11 118.67 1arv h GLN 271 Ca 0.27 -0.13 -0.04 0.00 -0.00 0.00 0.00 58.65 58.75 1arv h GLN 271 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.56 1arv h GLN 271 CO -0.03 0.59 0.11 0.00 0.00 0.00 0.00 178.83 179.50 1arv h ARG 272 N 0.27 0.71 -0.21 1.69 3.08 -1.08 -1.98 114.38 116.85 1arv h ARG 272 Ca 0.08 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1arv h ARG 272 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1arv h ARG 272 CO 0.01 0.71 0.12 -0.92 -1.07 0.00 0.00 179.97 178.82 1arv h TYR 273 N 0.58 0.28 -0.95 3.04 3.20 -1.07 -1.05 116.97 121.00 1arv h TYR 273 Ca 0.14 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1arv h TYR 273 Cb 0.31 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1arv h TYR 273 CO 0.02 0.23 0.61 -0.09 -1.64 0.00 0.00 178.16 177.29 1arv h ARG 274 N 0.25 1.11 -0.29 1.82 2.43 -1.04 -0.14 114.38 118.52 1arv h ARG 274 Ca 0.07 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1arv h ARG 274 Cb 0.03 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1arv h ARG 274 CO -0.01 0.74 -0.07 0.00 -1.51 0.00 0.00 179.97 179.11 1arv h ALA 275 N 1.41 0.40 -0.37 2.80 0.00 -1.06 -1.51 119.26 120.94 1arv h ALA 275 Ca 0.39 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1arv h ALA 275 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1arv h ALA 275 CO -0.15 0.23 -0.21 0.00 0.00 0.00 0.00 179.25 179.12 1arv h ALA 276 N 0.79 0.95 -0.31 0.00 0.00 -0.75 -2.45 119.26 117.48 1arv h ALA 276 Ca 0.07 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1arv h ALA 276 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1arv h ALA 276 CO 0.03 0.61 -0.22 0.52 0.00 0.00 0.00 179.25 180.19 1arv h MET 277 N 0.63 0.59 -0.44 0.00 2.07 -0.91 -1.00 114.93 115.87 1arv h MET 277 Ca 0.09 -0.22 -0.08 0.00 -2.07 0.00 0.00 59.70 57.43 1arv h MET 277 Cb 0.69 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.36 1arv h MET 277 CO 0.05 0.77 -0.04 0.00 1.07 0.00 0.00 176.91 178.76 1arv h ALA 278 N 1.24 1.11 -0.17 6.32 0.00 -0.93 -0.59 119.26 126.23 1arv h ALA 278 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1arv h ALA 278 Cb 0.67 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1arv h ALA 278 CO 0.05 0.56 -0.06 -0.22 0.00 0.00 0.00 179.25 179.58 1arv h LYS 279 N 0.69 0.34 -0.32 0.00 3.64 -1.10 -3.02 116.57 116.80 1arv h LYS 279 Ca 0.13 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1arv h LYS 279 Cb 0.48 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1arv h LYS 279 CO 0.02 0.63 0.09 1.98 -2.27 0.00 0.00 179.45 179.91 1arv h MET 280 N 0.03 0.45 0.00 1.90 4.05 -0.88 -2.80 114.93 117.67 1arv h MET 280 Ca 0.04 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1arv h MET 280 Cb 0.52 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1arv h MET 280 CO 0.02 0.40 0.00 0.66 0.23 0.00 0.00 176.91 178.23 1arv h SER 281 N 0.45 0.00 -0.12 1.39 4.64 -0.98 -2.82 113.55 116.10 1arv h SER 281 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1arv h SER 281 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1arv h SER 281 CO -0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.28 1arv n VAL 282 N -2.92 1.79 -1.75 0.95 0.24 -1.06 -4.77 118.33 110.81 1arv n VAL 282 Ca -0.01 -1.81 -0.42 0.00 -2.04 0.00 0.00 64.34 60.06 1arv n VAL 282 Cb 0.18 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 1arv n VAL 282 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1arv s LEU 283 N -2.37 4.39 0.00 1.34 1.02 -1.07 -0.80 118.68 121.19 1arv s LEU 283 Ca 0.30 2.71 0.00 0.00 0.02 0.00 0.00 54.13 57.16 1arv s LEU 283 Cb 0.24 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.89 1arv s LEU 283 CO 0.06 -0.99 0.00 0.61 0.02 0.00 0.00 176.35 176.05 1arv n GLY 284 N 4.20 0.72 3.28 -3.19 0.00 -1.26 -1.18 105.19 107.76 1arv n GLY 284 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1arv n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1arv s PHE 285 N -2.75 1.37 -0.30 1.61 0.40 0.02 -4.93 117.98 113.39 1arv s PHE 285 Ca 0.00 -0.94 -0.10 0.00 -0.60 0.00 0.00 56.93 55.29 1arv s PHE 285 Cb 0.00 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 1arv s PHE 285 CO 0.00 -0.09 0.16 0.34 0.70 0.00 0.00 175.22 176.33 1arv s ASP 286 N -3.23 5.65 0.57 1.36 2.15 -1.26 -4.94 116.67 116.97 1arv s ASP 286 Ca 0.25 -0.38 0.35 0.00 0.43 0.00 0.00 52.55 53.20 1arv s ASP 286 Cb 0.05 -2.03 1.70 0.00 -0.30 0.00 0.00 42.92 42.34 1arv s ASP 286 CO 0.05 -0.15 2.13 0.08 -0.17 0.00 0.00 175.17 177.11 1arv h ARG 287 N 8.36 0.00 0.00 4.34 0.11 -1.97 -0.68 114.38 124.54 1arv h ARG 287 Ca -0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.75 1arv h ARG 287 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1arv h ARG 287 CO 0.60 0.05 0.00 0.09 0.10 0.00 0.00 179.97 180.81 1arv n ASN 288 N -3.28 0.56 -0.68 0.08 3.02 -1.26 -1.87 115.26 111.83 1arv n ASN 288 Ca -0.01 0.60 0.11 0.00 -0.03 0.00 0.00 54.58 55.25 1arv n ASN 288 Cb 0.22 -0.73 0.35 0.00 -0.61 0.00 0.00 39.78 39.00 1arv n ASN 288 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1arv n ALA 289 N -1.72 2.51 -2.56 5.41 0.00 -0.26 -4.94 120.51 118.95 1arv n ALA 289 Ca 0.04 -0.61 -0.21 0.00 0.00 0.00 0.00 53.44 52.67 1arv n ALA 289 Cb 0.30 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1arv n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1arv s LEU 290 N -1.66 3.73 -0.15 0.00 1.43 -0.78 -4.94 118.68 116.31 1arv s LEU 290 Ca 0.34 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1arv s LEU 290 Cb 0.19 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1arv s LEU 290 CO 0.29 -0.32 0.00 -0.89 0.23 0.00 0.00 176.35 175.66 1arv s THR 291 N -2.24 4.26 -0.30 5.49 2.01 0.06 -4.91 115.64 120.01 1arv s THR 291 Ca 0.40 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1arv s THR 291 Cb -0.07 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.59 1arv s THR 291 CO 0.27 0.51 1.07 -0.62 -0.69 0.00 0.00 174.62 175.16 1arv s ASP 292 N 0.08 6.97 -0.25 3.53 -1.08 -1.26 -0.09 116.67 124.57 1arv s ASP 292 Ca 0.02 1.13 0.11 0.00 -0.52 0.00 0.00 52.55 53.29 1arv s ASP 292 Cb -0.13 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.24 1arv s ASP 292 CO 0.02 -0.83 1.19 0.00 0.52 0.00 0.00 175.17 176.07 1arv h SER 294 N 1.83 0.00 0.44 0.00 0.02 -1.85 -1.69 113.55 112.30 1arv h SER 294 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1arv h SER 294 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1arv h SER 294 CO 0.45 0.16 0.00 -0.90 -1.14 0.00 0.00 176.83 175.40 1arv n ASP 295 N -3.82 0.00 0.20 3.07 5.68 -1.26 -1.64 116.55 118.78 1arv n ASP 295 Ca -0.02 0.49 0.09 0.00 -0.50 0.00 0.00 54.79 54.85 1arv n ASP 295 Cb 0.26 -0.50 0.25 0.00 -1.14 0.00 0.00 41.12 40.00 1arv n ASP 295 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1arv h VAL 296 N 0.00 0.43 -3.07 2.12 2.07 -1.69 -3.44 116.25 112.67 1arv h VAL 296 Ca 0.00 -1.39 -0.57 0.00 0.82 0.00 0.00 66.70 65.56 1arv h VAL 296 Cb 0.22 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1arv h VAL 296 CO 0.00 0.22 0.77 -0.63 0.02 0.00 0.00 177.57 177.95 1arv s ILE 297 N -3.29 4.51 0.72 4.57 -1.09 -0.65 -5.02 121.20 120.94 1arv s ILE 297 Ca 0.04 1.81 -0.11 0.00 -2.23 0.00 0.00 60.65 60.16 1arv s ILE 297 Cb 0.08 -4.17 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1arv s ILE 297 CO 0.67 -0.10 1.07 -2.16 -1.23 0.00 0.00 174.94 173.20 1arv s PRO 298 N 2.87 2.74 0.43 2.79 0.04 -1.26 -5.04 135.00 137.58 1arv s PRO 298 Ca 0.50 0.74 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 1arv s PRO 298 Cb -0.19 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1arv s PRO 298 CO 0.14 -1.18 1.06 -1.12 0.04 0.00 0.00 177.00 175.94 1arv s SER 299 N -3.98 6.55 0.43 6.66 0.01 -1.26 -4.81 113.70 117.30 1arv s SER 299 Ca 0.58 2.04 -0.04 0.00 1.31 0.00 0.00 55.95 59.85 1arv s SER 299 Cb -0.13 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1arv s SER 299 CO 0.54 -0.63 0.70 0.00 0.41 0.00 0.00 173.24 174.26 1arv s ALA 300 N -1.74 3.49 0.37 1.44 0.00 -1.26 -4.92 121.76 119.15 1arv s ALA 300 Ca 0.61 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 1arv s ALA 300 Cb -0.21 -2.45 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 1arv s ALA 300 CO 0.26 -0.20 1.15 0.54 0.00 0.00 0.00 175.76 177.52 1arv s VAL 301 N -2.56 3.25 0.52 0.00 0.11 -1.26 -4.87 120.40 115.59 1arv s VAL 301 Ca 0.45 1.10 -0.20 0.00 -2.93 0.00 0.00 61.98 60.40 1arv s VAL 301 Cb -0.10 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.05 1arv s VAL 301 CO 0.41 0.14 1.12 -0.44 -3.33 0.00 0.00 175.10 173.00 1arv s SER 302 N -1.07 5.88 -0.31 3.54 0.01 -1.26 -1.34 113.70 119.15 1arv s SER 302 Ca 0.54 2.17 -0.14 0.00 1.31 0.00 0.00 55.95 59.83 1arv s SER 302 Cb -0.31 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.31 1arv s SER 302 CO 0.39 -1.11 0.30 0.21 0.41 0.00 0.00 173.24 173.44 1arv s ASN 303 N -1.72 6.14 0.00 2.44 2.47 -1.26 -4.56 114.94 118.45 1arv s ASN 303 Ca 0.70 -0.07 0.25 0.00 0.42 0.00 0.00 52.86 54.16 1arv s ASN 303 Cb -0.24 -2.17 0.34 0.00 -1.45 0.00 0.00 41.25 37.73 1arv s ASN 303 CO 0.27 -0.21 1.34 0.59 -3.72 0.00 0.00 177.10 175.37 1arv n ASN 304 N 5.24 2.57 -4.78 -4.21 5.03 -1.26 -4.93 115.26 112.92 1arv n ASN 304 Ca -0.11 -1.83 -0.38 0.00 0.87 0.00 0.00 54.58 53.14 1arv n ASN 304 Cb 0.50 0.06 -0.06 0.00 -1.02 0.00 0.00 39.78 39.26 1arv n ASN 304 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1arv s ALA 305 N -2.07 3.31 0.38 5.41 0.00 -1.26 -5.06 121.76 122.47 1arv s ALA 305 Ca 0.29 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 1arv s ALA 305 Cb 0.20 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 1arv s ALA 305 CO 0.34 0.23 0.73 0.00 0.00 0.00 0.00 175.76 177.07 1arv s ALA 306 N -1.47 3.38 0.42 0.00 0.00 -1.26 -5.05 121.76 117.78 1arv s ALA 306 Ca 0.45 -0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 1arv s ALA 306 Cb -0.20 -2.65 -0.10 0.00 0.00 0.00 0.00 23.12 20.17 1arv s ALA 306 CO 0.25 0.07 1.27 -2.30 0.00 0.00 0.00 175.76 175.04 1arv n PRO 307 N -1.14 1.94 -3.81 0.00 -0.02 -1.26 -5.02 135.00 125.68 1arv n PRO 307 Ca 0.02 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1arv n PRO 307 Cb 0.54 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1arv n PRO 307 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1arv s VAL 308 N -1.19 0.10 -0.30 -1.45 -7.23 -1.26 -3.93 120.40 105.15 1arv s VAL 308 Ca 0.61 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.75 1arv s VAL 308 Cb -0.51 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 1arv s VAL 308 CO 0.58 -0.48 0.44 -0.63 -0.31 0.00 0.00 175.10 174.71 1arv s ILE 309 N -2.81 5.11 0.61 -0.62 1.01 0.10 -4.96 121.20 119.64 1arv s ILE 309 Ca -0.03 0.51 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 1arv s ILE 309 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1arv s ILE 309 CO -0.05 0.01 1.03 -2.16 0.00 0.00 0.00 174.94 173.76 1arv s PRO 310 N 2.21 3.51 -1.47 2.79 0.04 -1.26 -2.86 135.00 137.95 1arv s PRO 310 Ca 0.17 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 61.97 1arv s PRO 310 Cb -0.16 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1arv s PRO 310 CO 0.11 -0.64 1.00 0.41 0.04 0.00 0.00 177.00 177.91 1arv n GLY 311 N -2.19 -0.52 2.41 0.56 0.00 -1.26 -2.66 105.19 101.53 1arv n GLY 311 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1arv n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1arv n GLY 312 N -1.76 1.68 3.81 -0.02 0.00 0.27 -3.73 105.19 105.44 1arv n GLY 312 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1arv n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1arv s LEU 313 N 0.00 3.11 0.00 0.99 1.43 -1.09 -4.97 118.68 118.15 1arv s LEU 313 Ca 0.00 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.75 1arv s LEU 313 Cb 0.00 -4.48 -0.00 0.00 0.03 0.00 0.00 46.19 41.73 1arv s LEU 313 CO 0.00 -1.53 0.05 0.35 0.23 0.00 0.00 176.35 175.44 1arv n THR 314 N -3.19 0.00 0.27 5.49 -2.24 -1.26 -4.69 114.28 108.66 1arv n THR 314 Ca 0.08 -0.89 0.14 0.00 -2.27 0.00 0.00 64.05 61.10 1arv n THR 314 Cb 0.53 0.30 0.78 0.00 -2.10 0.00 0.00 70.33 69.84 1arv n THR 314 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1arv h VAL 315 N 1.23 0.50 0.00 2.28 3.04 -1.95 -0.54 116.25 120.81 1arv h VAL 315 Ca -0.13 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1arv h VAL 315 Cb 0.46 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1arv h VAL 315 CO 0.20 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.32 1arv n ASP 316 N -3.61 0.15 -0.20 3.17 8.00 -1.26 -1.94 116.55 120.86 1arv n ASP 316 Ca -0.02 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.13 1arv n ASP 316 Cb 0.21 -0.56 0.12 0.00 -0.02 0.00 0.00 41.12 40.86 1arv n ASP 316 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1arv n ASP 317 N -1.66 1.18 -4.87 -2.24 8.00 -0.21 -4.87 116.55 111.89 1arv n ASP 317 Ca 0.04 -0.96 -0.37 0.00 0.71 0.00 0.00 54.79 54.22 1arv n ASP 317 Cb 0.22 0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.75 1arv n ASP 317 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1arv s ILE 318 N -2.73 5.30 -1.24 0.53 -0.00 -0.82 -0.91 121.20 121.33 1arv s ILE 318 Ca 0.16 0.40 -0.15 0.00 -0.00 0.00 0.00 60.65 61.06 1arv s ILE 318 Cb 0.18 -3.54 0.14 0.00 -0.00 0.00 0.00 42.46 39.24 1arv s ILE 318 CO 0.66 0.53 1.53 -0.62 -0.00 0.00 0.00 174.94 177.05 1arv n GLU 319 N 1.68 3.32 -1.68 0.37 1.02 -0.20 -4.93 120.64 120.22 1arv n GLU 319 Ca -0.16 -3.68 -0.44 0.00 -0.02 0.00 0.00 57.16 52.86 1arv n GLU 319 Cb 0.54 -3.17 -0.03 0.00 -0.02 0.00 0.00 31.44 28.75 1arv n GLU 319 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1arv n VAL 320 N 5.10 0.41 -0.06 2.62 0.31 -1.26 -4.87 118.33 120.57 1arv n VAL 320 Ca 0.40 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1arv n VAL 320 Cb 0.44 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1arv n VAL 320 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1arv n SER 321 N 5.77 0.82 -4.37 4.52 7.64 -1.26 -4.92 113.62 121.81 1arv n SER 321 Ca 0.19 -0.94 -0.43 0.00 1.01 0.00 0.00 58.87 58.70 1arv n SER 321 Cb 0.36 0.11 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 1arv n SER 321 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1arv h PRO 323 N 8.67 0.00 0.03 0.00 0.13 -1.97 -3.27 132.00 135.59 1arv h PRO 323 Ca -0.27 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.49 1arv h PRO 323 Cb 1.11 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 1arv h PRO 323 CO 0.84 0.00 -2.27 -1.13 -0.23 0.00 0.00 178.00 175.20 1arv n SER 324 N -2.64 1.48 -4.68 1.44 3.41 -1.26 -4.94 113.62 106.44 1arv n SER 324 Ca -0.01 0.03 -0.36 0.00 -0.26 0.00 0.00 58.87 58.27 1arv n SER 324 Cb 0.14 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 1arv n SER 324 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1arv s GLU 325 N -2.53 4.11 0.52 4.33 2.12 -1.23 -5.08 118.70 120.94 1arv s GLU 325 Ca -0.24 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 54.67 1arv s GLU 325 Cb 0.08 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 1arv s GLU 325 CO 0.71 0.11 1.22 -1.25 -0.54 0.00 0.00 175.26 175.51 1arv s PRO 326 N 0.91 3.36 0.21 4.30 0.04 -1.26 -4.78 135.00 137.78 1arv s PRO 326 Ca 0.09 1.88 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 1arv s PRO 326 Cb -0.13 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 1arv s PRO 326 CO 0.03 -0.91 1.60 0.12 0.04 0.00 0.00 177.00 177.88 1arv s PHE 327 N -1.52 2.97 0.73 0.56 5.36 -1.26 -4.95 117.98 119.86 1arv s PHE 327 Ca 0.70 0.63 -0.16 0.00 -0.96 0.00 0.00 56.93 57.14 1arv s PHE 327 Cb -0.31 -3.99 0.02 0.00 -0.34 0.00 0.00 43.02 38.40 1arv s PHE 327 CO 0.36 -3.59 1.11 -0.35 -1.46 0.00 0.00 175.22 171.29 1arv n PRO 328 N 3.48 0.56 -2.77 10.12 -0.04 -1.26 -4.93 135.00 140.16 1arv n PRO 328 Ca 0.13 0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 63.41 1arv n PRO 328 Cb 0.38 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 1arv n PRO 328 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1arv s GLU 329 N -3.56 3.77 0.06 0.54 2.56 -1.26 -4.99 118.70 115.82 1arv s GLU 329 Ca 0.76 0.51 0.08 0.00 0.00 0.00 0.00 54.97 56.32 1arv s GLU 329 Cb -0.34 -3.84 -0.03 0.00 2.00 0.00 0.00 34.13 31.92 1arv s GLU 329 CO 0.48 -1.07 -0.21 0.42 -0.56 0.00 0.00 175.26 174.32 1arv s ILE 330 N 3.69 2.62 0.62 -3.70 1.01 -1.26 -5.07 121.20 119.11 1arv s ILE 330 Ca 0.40 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1arv s ILE 330 Cb -0.11 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1arv s ILE 330 CO 0.22 0.28 1.20 0.00 0.00 0.00 0.00 174.94 176.64 1arv s ALA 331 N -0.95 2.47 0.30 9.38 0.00 -1.25 -4.82 121.76 126.89 1arv s ALA 331 Ca 0.14 0.94 0.09 0.00 0.00 0.00 0.00 51.96 53.13 1arv s ALA 331 Cb -0.10 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1arv s ALA 331 CO 0.05 -1.29 0.09 0.99 0.00 0.00 0.00 175.76 175.60 1arv s THR 332 N -1.73 3.30 -0.10 0.00 2.01 -1.26 -0.72 115.64 117.14 1arv s THR 332 Ca 0.76 -1.76 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1arv s THR 332 Cb -0.29 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.28 1arv s THR 332 CO 0.36 -0.27 -0.12 0.00 -0.69 0.00 0.00 174.62 173.89 1arv s ALA 333 N -2.36 1.45 -0.28 7.40 0.00 -1.13 -4.86 121.76 121.97 1arv s ALA 333 Ca 0.35 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1arv s ALA 333 Cb -0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 1arv s ALA 333 CO 0.22 -0.10 1.75 -1.12 0.00 0.00 0.00 175.76 176.51 1arv s SER 334 N 1.06 6.06 -0.04 0.00 0.01 -1.26 -0.57 113.70 118.97 1arv s SER 334 Ca -0.06 1.45 -0.31 0.00 1.31 0.00 0.00 55.95 58.34 1arv s SER 334 Cb -0.15 -2.53 0.11 0.00 0.21 0.00 0.00 66.02 63.67 1arv s SER 334 CO -0.02 -1.55 1.17 -0.83 0.41 0.00 0.00 173.24 172.42 1arv s GLY 335 N 5.48 -0.35 0.75 3.44 0.00 -1.26 -4.83 107.32 110.54 1arv s GLY 335 Ca 0.78 0.89 -0.11 0.00 0.00 0.00 0.00 44.72 46.28 1arv s GLY 335 CO 0.33 0.24 1.08 2.56 0.00 0.00 0.00 173.10 177.30 1arv s PRO 336 N -2.64 2.49 0.26 2.90 0.04 -1.26 -3.52 135.00 133.28 1arv s PRO 336 Ca 0.12 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 61.86 1arv s PRO 336 Cb 0.02 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 1arv s PRO 336 CO -0.04 -1.43 1.58 -0.11 0.04 0.00 0.00 177.00 177.04 1arv n LEU 337 N -3.36 4.01 -4.72 -3.56 7.94 -1.24 -4.47 117.00 111.61 1arv n LEU 337 Ca 0.08 1.13 -0.30 0.00 -1.11 0.00 0.00 56.01 55.82 1arv n LEU 337 Cb 0.54 -1.55 0.14 0.00 0.53 0.00 0.00 43.42 43.08 1arv n LEU 337 CO 0.55 0.02 0.67 -2.16 -1.11 0.00 0.00 177.39 175.35 1arv s PRO 338 N -0.18 1.18 -0.11 1.96 0.04 -1.26 -5.00 135.00 131.63 1arv s PRO 338 Ca 0.67 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 1arv s PRO 338 Cb -0.53 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.24 1arv s PRO 338 CO 0.46 -2.28 0.00 0.45 0.04 0.00 0.00 177.00 175.67 1arv s SER 339 N -3.44 2.05 0.07 6.66 0.15 -1.26 -3.75 113.70 114.18 1arv s SER 339 Ca 0.64 -0.33 -0.25 0.00 0.70 0.00 0.00 55.95 56.71 1arv s SER 339 Cb -0.18 -0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 63.54 1arv s SER 339 CO 0.57 -0.22 0.77 -0.76 1.20 0.00 0.00 173.24 174.80 1arv s LEU 340 N 1.91 4.48 0.64 3.45 1.43 0.04 -4.95 118.68 125.67 1arv s LEU 340 Ca 0.03 1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 54.48 1arv s LEU 340 Cb -0.14 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1arv s LEU 340 CO -0.06 0.05 1.05 0.00 0.23 0.00 0.00 176.35 177.62 1arv s ALA 341 N -0.25 2.73 0.57 4.21 0.00 -1.26 -4.49 121.76 123.27 1arv s ALA 341 Ca 0.38 0.23 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1arv s ALA 341 Cb -0.21 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1arv s ALA 341 CO 0.24 -0.98 1.05 -2.30 0.00 0.00 0.00 175.76 173.77 1arv n PRO 342 N -2.53 1.10 -2.11 0.00 -0.02 -1.26 -4.59 135.00 125.59 1arv n PRO 342 Ca 0.08 0.42 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 1arv n PRO 342 Cb 0.53 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1arv n PRO 342 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1arv s ALA 343 N -1.44 3.03 -2.00 3.55 0.00 0.08 -4.96 121.76 120.02 1arv s ALA 343 Ca 0.74 1.10 0.17 0.00 0.00 0.00 0.00 51.96 53.97 1arv s ALA 343 Cb -0.43 -3.45 1.03 0.00 0.00 0.00 0.00 23.12 20.27 1arv s ALA 343 CO 0.48 -0.84 1.43 -0.35 0.00 0.00 0.00 175.76 176.49