#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evi s ILE 34 N 0.00 2.34 -0.19 2.52 1.01 -1.26 -4.38 121.20 121.24 2evi s ILE 34 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 2evi s ILE 34 Cb 0.00 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2evi s ILE 34 CO 0.00 0.52 0.06 -0.76 0.00 0.00 0.00 174.94 174.76 2evi s LEU 35 N 1.16 3.72 -0.16 2.97 1.43 -0.15 -4.92 118.68 122.73 2evi s LEU 35 Ca 0.01 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2evi s LEU 35 Cb -0.14 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 2evi s LEU 35 CO -0.08 0.14 -0.07 -0.89 0.23 0.00 0.00 176.35 175.68 2evi s THR 36 N 0.60 3.46 -0.03 5.49 2.01 -1.26 -0.14 115.64 125.76 2evi s THR 36 Ca 0.03 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 61.59 2evi s THR 36 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 2evi s THR 36 CO 0.01 0.49 -0.22 -1.10 -0.69 0.00 0.00 174.62 173.11 2evi s GLN 37 N 0.62 2.27 -0.06 4.92 -1.52 -0.08 -4.99 119.66 120.83 2evi s GLN 37 Ca -0.04 -0.85 -0.30 0.00 -1.95 0.00 0.00 55.36 52.22 2evi s GLN 37 Cb -0.15 -2.16 -0.02 0.00 -0.22 0.00 0.00 33.01 30.46 2evi s GLN 37 CO 0.03 0.57 1.03 -1.17 -0.25 0.00 0.00 175.29 175.50 2evi s LEU 38 N -0.62 4.30 0.82 2.90 2.96 -1.26 -0.59 118.68 127.18 2evi s LEU 38 Ca 0.10 1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 55.52 2evi s LEU 38 Cb -0.10 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.12 2evi s LEU 38 CO -0.00 -0.41 1.18 0.20 -1.32 0.00 0.00 176.35 176.00 2evi s ASN 39 N 1.12 4.36 0.45 3.68 0.01 0.34 -4.91 114.94 119.99 2evi s ASN 39 Ca 0.51 0.67 0.13 0.00 -0.71 0.00 0.00 52.86 53.46 2evi s ASN 39 Cb -0.21 -1.12 1.00 0.00 0.41 0.00 0.00 41.25 41.34 2evi s ASN 39 CO 0.22 -1.98 2.03 -0.33 -1.51 0.00 0.00 177.10 175.53 2evi h GLU 40 N -1.08 0.14 -0.46 -0.60 5.08 -1.97 -2.24 114.58 113.45 2evi h GLU 40 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2evi h GLU 40 Cb 1.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2evi h GLU 40 CO 0.62 0.20 0.00 -0.40 -1.00 0.00 0.00 179.01 178.43 2evi n ASP 41 N -4.40 3.01 0.00 1.42 3.85 -1.26 -4.94 116.55 114.23 2evi n ASP 41 Ca -0.01 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2evi n ASP 41 Cb 0.18 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 2evi n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2evi n GLY 42 N 1.41 1.03 3.73 6.12 0.00 -0.84 -5.02 105.19 111.62 2evi n GLY 42 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2evi n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2evi s THR 43 N -2.79 1.91 0.16 2.61 -4.23 -1.26 -4.79 115.64 107.25 2evi s THR 43 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 2evi s THR 43 Cb 0.00 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2evi s THR 43 CO 0.00 0.00 -0.13 0.42 -0.54 0.00 0.00 174.62 174.37 2evi s THR 44 N -3.21 3.08 -0.17 3.99 -4.23 -1.26 -0.50 115.64 113.33 2evi s THR 44 Ca 0.67 -1.60 -0.04 0.00 -1.18 0.00 0.00 61.69 59.54 2evi s THR 44 Cb -0.13 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2evi s THR 44 CO 0.55 -0.03 -0.02 -0.44 -0.54 0.00 0.00 174.62 174.14 2evi s SER 45 N -2.58 4.87 -0.34 3.99 0.01 0.24 -4.80 113.70 115.09 2evi s SER 45 Ca 0.23 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.37 2evi s SER 45 Cb -0.09 -1.81 0.09 0.00 0.21 0.00 0.00 66.02 64.42 2evi s SER 45 CO 0.13 0.14 0.06 0.20 0.41 0.00 0.00 173.24 174.18 2evi s ASN 46 N 0.54 4.86 -0.17 2.44 0.01 -1.26 -0.90 114.94 120.46 2evi s ASN 46 Ca -0.02 -1.92 -0.22 0.00 -0.71 0.00 0.00 52.86 49.99 2evi s ASN 46 Cb -0.14 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 39.82 2evi s ASN 46 CO 0.02 -0.38 0.66 -0.31 -1.51 0.00 0.00 177.10 175.58 2evi s TYR 47 N 1.03 3.41 0.04 2.20 4.12 0.80 -4.89 117.35 124.05 2evi s TYR 47 Ca 0.06 1.00 -0.04 0.00 0.02 0.00 0.00 57.07 58.11 2evi s TYR 47 Cb -0.20 -2.81 -0.01 0.00 -1.52 0.00 0.00 41.96 37.41 2evi s TYR 47 CO -0.06 -0.13 0.07 -0.59 0.02 0.00 0.00 175.55 174.86 2evi s PHE 48 N 1.75 0.24 -0.30 2.71 -0.71 -1.26 -0.98 117.98 119.42 2evi s PHE 48 Ca 0.31 -0.56 -0.17 0.00 -1.04 0.00 0.00 56.93 55.47 2evi s PHE 48 Cb -0.16 -0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.46 2evi s PHE 48 CO 0.11 -0.35 0.45 0.34 -1.34 0.00 0.00 175.22 174.43 2evi s ASP 49 N -2.14 6.30 0.03 1.98 -1.08 -1.26 -4.91 116.67 115.59 2evi s ASP 49 Ca -0.05 0.18 0.15 0.00 -0.52 0.00 0.00 52.55 52.32 2evi s ASP 49 Cb -0.01 -2.24 0.65 0.00 -1.46 0.00 0.00 42.92 39.86 2evi s ASP 49 CO -0.05 -0.32 1.49 0.29 0.52 0.00 0.00 175.17 177.10 2evi n LYS 50 N 5.52 0.02 0.24 4.34 5.02 -1.26 -0.88 118.16 131.16 2evi n LYS 50 Ca -0.06 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 2evi n LYS 50 Cb 0.50 -1.54 0.56 0.00 -0.02 0.00 0.00 35.03 34.53 2evi n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2evi h ARG 51 N 0.00 0.00 0.00 1.97 3.08 -1.87 -1.52 114.38 116.04 2evi h ARG 51 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2evi h ARG 51 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2evi h ARG 51 CO 0.00 0.18 -1.41 1.63 -1.07 0.00 0.00 179.97 179.31 2evi n LYS 52 N -3.44 2.95 -3.84 0.04 5.02 -0.06 -3.13 118.16 115.71 2evi n LYS 52 Ca -0.00 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 2evi n LYS 52 Cb 0.36 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 34.05 2evi n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2evi s LEU 53 N -4.47 0.80 -0.20 -0.35 2.96 -0.39 -4.89 118.68 112.15 2evi s LEU 53 Ca -0.03 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 2evi s LEU 53 Cb 0.02 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 2evi s LEU 53 CO 0.24 -0.16 0.07 -0.75 -1.32 0.00 0.00 176.35 174.44 2evi s LYS 54 N 1.51 3.91 0.12 1.98 2.20 -1.26 -4.15 119.74 124.04 2evi s LYS 54 Ca -0.03 -0.37 0.10 0.00 -0.36 0.00 0.00 55.97 55.31 2evi s LYS 54 Cb -0.13 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2evi s LYS 54 CO -0.03 0.15 -0.24 0.42 -0.36 0.00 0.00 175.35 175.29 2evi s ILE 55 N 0.71 2.42 0.58 5.43 -1.09 -1.26 -5.12 121.20 122.88 2evi s ILE 55 Ca 0.04 -1.65 -0.20 0.00 -2.23 0.00 0.00 60.65 56.60 2evi s ILE 55 Cb -0.13 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 2evi s ILE 55 CO 0.02 0.12 1.30 0.00 -1.23 0.00 0.00 174.94 175.15 2evi n ALA 56 N 0.95 1.32 -0.21 9.38 0.00 -1.26 -4.91 120.51 125.78 2evi n ALA 56 Ca -0.17 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.50 2evi n ALA 56 Cb 0.53 -2.32 0.47 0.00 0.00 0.00 0.00 19.45 18.12 2evi n ALA 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2evi h PRO 57 N 1.07 0.48 -0.35 0.00 0.11 -2.05 -2.76 132.00 128.50 2evi h PRO 57 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2evi h PRO 57 Cb 1.32 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2evi h PRO 57 CO 0.55 0.32 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 2evi n ARG 58 N -4.51 2.30 -1.74 1.05 5.12 -1.26 -4.90 116.66 112.73 2evi n ARG 58 Ca 0.16 -2.05 -0.42 0.00 -1.93 0.00 0.00 57.85 53.62 2evi n ARG 58 Cb 0.55 -1.38 -0.00 0.00 -1.16 0.00 0.00 32.46 30.47 2evi n ARG 58 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2evi n SER 59 N 1.00 3.29 0.29 0.55 2.88 -1.04 -4.85 113.62 115.73 2evi n SER 59 Ca 0.15 1.22 0.19 0.00 -1.33 0.00 0.00 58.87 59.10 2evi n SER 59 Cb 0.48 -1.56 1.03 0.00 -0.75 0.00 0.00 64.21 63.42 2evi n SER 59 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2evi h THR 60 N 2.74 0.00 0.00 2.46 1.35 -1.93 -1.10 112.91 116.42 2evi h THR 60 Ca -0.49 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2evi h THR 60 Cb 1.26 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2evi h THR 60 CO 0.63 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 176.08 2evi n LEU 61 N -2.85 0.59 0.18 3.87 4.77 -1.26 -1.79 117.00 120.51 2evi n LEU 61 Ca -0.02 0.70 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 2evi n LEU 61 Cb 0.07 -0.68 0.28 0.00 -2.33 0.00 0.00 43.42 40.76 2evi n LEU 61 CO 0.17 -0.72 0.85 1.56 -1.33 0.00 0.00 177.39 177.92 2evi h GLN 62 N 0.00 0.00 -5.78 3.23 1.08 -1.51 -3.44 115.11 108.69 2evi h GLN 62 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 2evi h GLN 62 Cb 0.20 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.55 2evi h GLN 62 CO 0.00 0.00 0.04 -0.06 -0.95 0.00 0.00 178.83 177.86 2evi s PHE 63 N -3.19 3.47 -0.03 2.96 0.08 -0.74 -4.22 117.98 116.31 2evi s PHE 63 Ca 0.08 1.01 -0.29 0.00 0.12 0.00 0.00 56.93 57.85 2evi s PHE 63 Cb 0.08 -2.74 0.09 0.00 -0.57 0.00 0.00 43.02 39.89 2evi s PHE 63 CO 0.63 -0.01 0.81 -1.59 -0.10 0.00 0.00 175.22 174.96 2evi s LYS 64 N 1.26 0.91 0.12 0.44 -2.85 -0.84 -4.56 119.74 114.22 2evi s LYS 64 Ca 0.30 -0.07 -0.30 0.00 -1.00 0.00 0.00 55.97 54.90 2evi s LYS 64 Cb -0.16 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 35.97 2evi s LYS 64 CO 0.12 -0.34 1.04 0.08 0.10 0.00 0.00 175.35 176.35 2evi s VAL 65 N -2.22 4.25 0.00 1.79 1.01 -1.26 -2.78 120.40 121.19 2evi s VAL 65 Ca -0.02 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2evi s VAL 65 Cb -0.01 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2evi s VAL 65 CO -0.02 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2evi n GLY 66 N 2.33 1.00 3.75 4.51 0.00 -0.00 -4.93 105.19 111.85 2evi n GLY 66 Ca 0.03 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 2evi n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2evi s PRO 67 N 1.97 3.09 0.64 1.61 0.04 -1.26 -4.79 135.00 136.29 2evi s PRO 67 Ca 0.00 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 2evi s PRO 67 Cb 0.00 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2evi s PRO 67 CO 0.00 -1.13 1.09 -1.25 0.04 0.00 0.00 177.00 175.75 2evi s PRO 68 N -3.18 2.99 0.16 0.56 0.04 -1.26 -4.61 135.00 129.70 2evi s PRO 68 Ca 0.75 1.29 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2evi s PRO 68 Cb -0.32 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2evi s PRO 68 CO 0.36 -1.08 0.25 -0.06 0.04 0.00 0.00 177.00 176.50 2evi s PHE 69 N -2.43 3.38 0.08 0.56 0.08 -1.26 -4.14 117.98 114.26 2evi s PHE 69 Ca 0.65 0.06 0.07 0.00 0.12 0.00 0.00 56.93 57.83 2evi s PHE 69 Cb -0.18 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 2evi s PHE 69 CO 0.41 0.51 -0.17 -1.83 -0.10 0.00 0.00 175.22 174.03 2evi s GLU 70 N -3.29 1.00 0.19 0.44 -1.05 0.51 -4.91 118.70 111.60 2evi s GLU 70 Ca 0.33 -1.01 -0.31 0.00 -0.15 0.00 0.00 54.97 53.83 2evi s GLU 70 Cb -0.10 -1.13 -0.10 0.00 -0.44 0.00 0.00 34.13 32.36 2evi s GLU 70 CO 0.27 0.26 1.53 -1.17 0.95 0.00 0.00 175.26 177.11 2evi s LEU 71 N -1.69 4.37 -0.15 1.83 2.96 -1.26 -0.73 118.68 124.02 2evi s LEU 71 Ca 0.03 2.64 -0.11 0.00 -0.22 0.00 0.00 54.13 56.47 2evi s LEU 71 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2evi s LEU 71 CO 0.03 -0.79 -0.16 0.52 -1.32 0.00 0.00 176.35 174.62 2evi n VAL 72 N 3.47 1.43 -3.66 1.68 0.31 0.41 -4.86 118.33 117.11 2evi n VAL 72 Ca 0.12 0.19 -0.04 0.00 -0.01 0.00 0.00 64.34 64.60 2evi n VAL 72 Cb 0.39 -2.36 -0.01 0.00 -0.91 0.00 0.00 33.84 30.94 2evi n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2evi s ARG 73 N -2.30 0.87 0.03 5.55 1.70 -1.14 -5.02 118.95 118.64 2evi s ARG 73 Ca -0.17 -0.44 -0.04 0.00 -0.47 0.00 0.00 55.73 54.61 2evi s ARG 73 Cb 0.03 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2evi s ARG 73 CO 0.26 -0.40 0.24 -0.51 -1.08 0.00 0.00 175.30 173.82 2evi s ASP 74 N -2.78 6.42 0.00 -2.89 1.01 -1.26 -1.66 116.67 115.51 2evi s ASP 74 Ca 0.11 0.43 0.00 0.00 0.71 0.00 0.00 52.55 53.80 2evi s ASP 74 Cb 0.00 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2evi s ASP 74 CO -0.02 0.21 0.00 -1.22 0.21 0.00 0.00 175.17 174.35 2evi n TYR 75 N 0.74 0.00 -2.64 4.23 4.01 0.20 -4.96 117.16 118.75 2evi n TYR 75 Ca -0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 2evi n TYR 75 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 2evi n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2evi s PRO 77 N 1.42 3.20 -0.06 0.00 0.02 -1.26 -4.72 135.00 133.59 2evi s PRO 77 Ca 0.52 1.90 0.04 0.00 0.02 0.00 0.00 61.00 63.49 2evi s PRO 77 Cb -0.22 -2.12 -0.00 0.00 0.02 0.00 0.00 34.50 32.18 2evi s PRO 77 CO 0.25 -1.04 -0.19 0.08 -0.33 0.00 0.00 177.00 175.76 2evi s VAL 78 N -1.52 1.65 0.07 3.83 1.01 -1.26 -1.59 120.40 122.59 2evi s VAL 78 Ca 0.73 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2evi s VAL 78 Cb -0.32 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2evi s VAL 78 CO 0.37 0.47 -0.19 0.68 0.00 0.00 0.00 175.10 176.43 2evi s VAL 79 N 0.19 1.52 0.23 2.92 -7.23 0.29 -0.66 120.40 117.67 2evi s VAL 79 Ca -0.10 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 2evi s VAL 79 Cb -0.14 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.34 2evi s VAL 79 CO 0.04 0.03 1.22 -0.70 -0.31 0.00 0.00 175.10 175.39 2evi s GLU 80 N -1.48 4.48 0.29 4.82 -6.30 -0.27 -0.61 118.70 119.62 2evi s GLU 80 Ca 0.05 1.95 -0.02 0.00 -2.50 0.00 0.00 54.97 54.45 2evi s GLU 80 Cb -0.09 -3.19 0.63 0.00 0.00 0.00 0.00 34.13 31.47 2evi s GLU 80 CO 0.03 -0.08 1.59 0.77 0.02 0.00 0.00 175.26 177.58 2evi h SER 81 N 4.73 -0.49 0.00 -1.70 0.02 -1.31 -1.14 113.55 113.66 2evi h SER 81 Ca -0.46 0.26 -0.28 0.00 -0.84 0.00 0.00 61.79 60.47 2evi h SER 81 Cb 1.22 0.46 -0.05 0.00 0.14 0.00 0.00 62.40 64.17 2evi h SER 81 CO 0.72 -0.30 -1.99 1.41 -1.14 0.00 0.00 176.83 175.53 2evi n HIS 82 N -5.46 0.00 0.20 3.45 8.25 -1.26 -4.61 115.22 115.78 2evi n HIS 82 Ca 0.20 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.72 2evi n HIS 82 Cb 0.65 -0.66 0.41 0.00 1.12 0.00 0.00 29.99 31.51 2evi n HIS 82 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2evi h THR 83 N -0.27 0.89 0.00 1.59 1.35 -1.98 -3.46 112.91 111.03 2evi h THR 83 Ca -0.42 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2evi h THR 83 Cb 1.51 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2evi h THR 83 CO -0.15 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 2evi n GLY 84 N -0.06 0.73 3.74 5.82 0.00 -0.43 -4.97 105.19 110.02 2evi n GLY 84 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2evi n GLY 84 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2evi s ARG 85 N -0.25 4.14 0.12 1.61 3.52 -1.26 -4.56 118.95 122.27 2evi s ARG 85 Ca 0.00 2.56 -0.30 0.00 -0.13 0.00 0.00 55.73 57.85 2evi s ARG 85 Cb 0.00 -3.05 -0.07 0.00 -1.56 0.00 0.00 34.95 30.27 2evi s ARG 85 CO 0.00 -0.66 1.16 0.99 -0.81 0.00 0.00 175.30 175.98 2evi s THR 86 N 0.47 3.92 -0.21 4.11 2.01 -1.26 -1.12 115.64 123.57 2evi s THR 86 Ca 0.67 1.50 -0.27 0.00 0.31 0.00 0.00 61.69 63.90 2evi s THR 86 Cb -0.48 -3.96 -0.00 0.00 0.01 0.00 0.00 72.50 68.07 2evi s THR 86 CO 0.41 0.18 0.92 -0.22 -0.69 0.00 0.00 174.62 175.22 2evi s LEU 87 N 0.37 4.13 -0.13 4.42 2.96 0.17 -4.95 118.68 125.64 2evi s LEU 87 Ca 0.55 1.24 -0.26 0.00 -0.22 0.00 0.00 54.13 55.43 2evi s LEU 87 Cb -0.30 -3.36 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 2evi s LEU 87 CO 0.32 -0.53 0.84 -1.81 -1.32 0.00 0.00 176.35 173.85 2evi s ASP 88 N 1.22 7.02 0.09 3.68 1.01 -1.26 -4.66 116.67 123.78 2evi s ASP 88 Ca 0.40 1.25 0.09 0.00 0.71 0.00 0.00 52.55 55.00 2evi s ASP 88 Cb -0.16 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 2evi s ASP 88 CO 0.09 -0.34 -0.23 -0.76 0.21 0.00 0.00 175.17 174.15 2evi s LEU 89 N 1.79 2.26 -0.16 1.23 1.43 -1.26 -2.96 118.68 121.01 2evi s LEU 89 Ca 0.40 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2evi s LEU 89 Cb -0.17 -1.01 0.07 0.00 0.03 0.00 0.00 46.19 45.11 2evi s LEU 89 CO 0.15 0.12 0.35 -0.60 0.23 0.00 0.00 176.35 176.61 2evi s ARG 90 N -1.72 0.26 0.30 1.70 3.52 -0.55 -4.99 118.95 117.46 2evi s ARG 90 Ca 0.09 0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 56.27 2evi s ARG 90 Cb -0.10 0.13 -0.10 0.00 -1.56 0.00 0.00 34.95 33.32 2evi s ARG 90 CO 0.04 -0.25 1.19 0.42 -0.81 0.00 0.00 175.30 175.89 2evi s ILE 91 N 2.33 3.18 -0.49 4.11 1.01 -1.26 -0.71 121.20 129.37 2evi s ILE 91 Ca -0.02 1.18 0.03 0.00 0.00 0.00 0.00 60.65 61.84 2evi s ILE 91 Cb -0.12 -3.75 0.14 0.00 0.01 0.00 0.00 42.46 38.75 2evi s ILE 91 CO -0.11 0.28 0.29 -0.63 0.00 0.00 0.00 174.94 174.77 2evi s ILE 92 N -1.11 1.64 0.22 2.92 1.01 -0.12 -4.94 121.20 120.82 2evi s ILE 92 Ca 0.46 -2.91 0.06 0.00 0.00 0.00 0.00 60.65 58.27 2evi s ILE 92 Cb -0.35 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2evi s ILE 92 CO 0.46 -0.94 0.18 -2.16 0.00 0.00 0.00 174.94 172.48 2evi s PRO 93 N -0.02 2.92 -0.10 2.79 0.04 -1.26 -1.80 135.00 137.57 2evi s PRO 93 Ca 0.20 -0.99 -0.25 0.00 0.04 0.00 0.00 61.00 60.01 2evi s PRO 93 Cb -0.18 -2.59 0.06 0.00 0.04 0.00 0.00 34.50 31.82 2evi s PRO 93 CO -0.04 0.43 0.58 0.50 0.04 0.00 0.00 177.00 178.51 2evi s ARG 94 N -3.60 0.87 -0.17 4.56 3.52 -0.09 -4.79 118.95 119.25 2evi s ARG 94 Ca 0.32 0.35 -0.08 0.00 -0.13 0.00 0.00 55.73 56.20 2evi s ARG 94 Cb -0.09 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 2evi s ARG 94 CO 0.24 -0.22 0.09 0.42 -0.81 0.00 0.00 175.30 175.03 2evi s ILE 95 N -0.74 5.10 -0.44 4.11 1.01 -1.26 -0.88 121.20 128.10 2evi s ILE 95 Ca -0.08 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2evi s ILE 95 Cb -0.02 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.19 2evi s ILE 95 CO 0.06 0.50 0.56 0.47 0.00 0.00 0.00 174.94 176.53 2evi n ASP 96 N 3.07 1.18 -3.57 3.58 10.43 -0.62 -0.82 116.55 129.80 2evi n ASP 96 Ca -0.17 -1.09 -0.13 0.00 2.57 0.00 0.00 54.79 55.97 2evi n ASP 96 Cb 0.53 0.12 -0.06 0.00 1.84 0.00 0.00 41.12 43.55 2evi n ASP 96 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2evi s ARG 97 N -0.45 0.76 0.00 -1.24 3.52 -1.12 -1.98 118.95 118.45 2evi s ARG 97 Ca 0.04 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2evi s ARG 97 Cb 0.03 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 2evi s ARG 97 CO 0.06 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 174.75 2evi n GLY 98 N 1.22 1.34 3.07 8.12 0.00 -1.24 -2.08 105.19 115.61 2evi n GLY 98 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2evi n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2evi s PHE 99 N -2.27 1.57 0.08 1.61 0.40 -1.26 -4.15 117.98 113.96 2evi s PHE 99 Ca 0.00 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 55.87 2evi s PHE 99 Cb 0.00 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2evi s PHE 99 CO 0.00 -0.23 -0.13 -0.51 0.70 0.00 0.00 175.22 175.04 2evi s ASP 100 N 0.39 4.16 -0.52 1.36 1.01 -0.29 -4.58 116.67 118.20 2evi s ASP 100 Ca -0.10 -0.40 -0.18 0.00 0.71 0.00 0.00 52.55 52.57 2evi s ASP 100 Cb -0.14 -0.75 0.07 0.00 1.01 0.00 0.00 42.92 43.11 2evi s ASP 100 CO 0.03 0.21 0.61 -2.28 0.21 0.00 0.00 175.17 173.95 2evi s HIS 101 N -1.10 3.07 -0.14 4.23 2.46 -1.26 -0.25 115.29 122.30 2evi s HIS 101 Ca 0.18 -0.69 0.01 0.00 0.47 0.00 0.00 55.06 55.03 2evi s HIS 101 Cb -0.11 -3.58 0.02 0.00 -0.13 0.00 0.00 32.58 28.78 2evi s HIS 101 CO 0.10 -1.05 -0.15 0.42 -2.47 0.00 0.00 174.74 171.59 2evi s ILE 102 N 2.48 1.60 -0.95 0.89 -1.09 0.14 -4.82 121.20 119.45 2evi s ILE 102 Ca 0.13 -0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 57.66 2evi s ILE 102 Cb -0.21 -1.49 0.03 0.00 -1.58 0.00 0.00 42.46 39.21 2evi s ILE 102 CO 0.10 0.46 0.55 0.47 -1.23 0.00 0.00 174.94 175.30 2evi n ASP 103 N 4.66 -3.57 -0.34 3.58 8.00 -1.26 -1.10 116.55 126.52 2evi n ASP 103 Ca -0.18 -1.04 -0.04 0.00 0.71 0.00 0.00 54.79 54.24 2evi n ASP 103 Cb 0.50 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.26 2evi n ASP 103 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2evi n GLU 104 N -3.94 -1.88 -4.27 -1.24 -0.58 -1.26 -4.98 120.64 102.49 2evi n GLU 104 Ca -0.14 0.66 -0.26 0.00 -0.42 0.00 0.00 57.16 57.00 2evi n GLU 104 Cb 0.50 -5.13 -0.08 0.00 -0.57 0.00 0.00 31.44 26.15 2evi n GLU 104 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2evi s GLU 105 N -2.38 2.20 -0.24 3.49 2.02 -0.26 -5.11 118.70 118.42 2evi s GLU 105 Ca 0.00 -1.26 -0.08 0.00 0.02 0.00 0.00 54.97 53.64 2evi s GLU 105 Cb 0.00 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 2evi s GLU 105 CO 0.00 0.42 0.10 -1.58 0.02 0.00 0.00 175.26 174.23 2evi s TRP 106 N -1.85 3.17 -0.11 1.61 0.52 -1.26 -0.68 118.94 120.34 2evi s TRP 106 Ca 0.27 -0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.27 2evi s TRP 106 Cb -0.08 -2.24 0.01 0.00 -1.15 0.00 0.00 33.47 30.00 2evi s TRP 106 CO 0.17 -0.17 -0.18 0.08 0.02 0.00 0.00 176.95 176.86 2evi s VAL 107 N 1.36 1.71 0.42 4.03 1.01 0.66 -1.09 120.40 128.49 2evi s VAL 107 Ca 0.06 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2evi s VAL 107 Cb -0.15 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 2evi s VAL 107 CO 0.05 0.48 0.07 -0.83 0.00 0.00 0.00 175.10 174.87 2evi s GLY 108 N 0.82 2.50 -0.11 4.51 0.00 0.09 -1.14 107.32 113.99 2evi s GLY 108 Ca -0.09 -2.05 0.03 0.00 0.00 0.00 0.00 44.72 42.61 2evi s GLY 108 CO 0.00 -2.05 -0.22 -0.19 0.00 0.00 0.00 173.10 170.64 2evi s TYR 109 N -2.69 2.61 0.26 1.90 1.51 -1.26 -0.43 117.35 119.25 2evi s TYR 109 Ca 0.34 -1.03 -0.02 0.00 -1.01 0.00 0.00 57.07 55.35 2evi s TYR 109 Cb 0.07 -1.74 0.50 0.00 -0.11 0.00 0.00 41.96 40.68 2evi s TYR 109 CO 0.18 -0.42 1.78 -0.22 -1.11 0.00 0.00 175.55 175.76 2evi h LYS 110 N 6.80 0.66 0.00 -0.62 3.64 -1.26 -2.10 116.57 123.70 2evi h LYS 110 Ca -0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2evi h LYS 110 Cb 1.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2evi h LYS 110 CO 0.49 0.44 0.00 0.54 -2.27 0.00 0.00 179.45 178.65 2evi n ARG 111 N -4.83 0.09 -4.33 1.90 1.74 -1.26 -4.59 116.66 105.37 2evi n ARG 111 Ca 0.16 0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 57.10 2evi n ARG 111 Cb 0.39 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 2evi n ARG 111 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2evi s ASN 112 N -2.88 4.19 0.35 0.55 0.01 -0.79 -5.11 114.94 111.25 2evi s ASN 112 Ca 0.14 -0.70 -0.27 0.00 -0.71 0.00 0.00 52.86 51.32 2evi s ASN 112 Cb 0.15 -0.66 -0.09 0.00 0.41 0.00 0.00 41.25 41.06 2evi s ASN 112 CO 0.39 0.06 1.10 -0.31 -1.51 0.00 0.00 177.10 176.83 2evi s TYR 113 N -2.07 3.35 0.26 2.20 4.12 -1.26 -4.66 117.35 119.29 2evi s TYR 113 Ca 0.28 1.64 0.12 0.00 0.02 0.00 0.00 57.07 59.13 2evi s TYR 113 Cb -0.07 -3.27 -0.05 0.00 -1.52 0.00 0.00 41.96 37.05 2evi s TYR 113 CO 0.17 -0.77 -0.19 -0.59 0.02 0.00 0.00 175.55 174.18 2evi s PHE 114 N -1.38 2.32 -0.09 2.71 -0.12 0.22 -3.71 117.98 117.93 2evi s PHE 114 Ca 0.52 -0.33 0.04 0.00 -0.05 0.00 0.00 56.93 57.11 2evi s PHE 114 Cb -0.29 -1.04 0.00 0.00 -0.63 0.00 0.00 43.02 41.07 2evi s PHE 114 CO 0.36 0.67 -0.23 0.99 -0.05 0.00 0.00 175.22 176.96 2evi s THR 115 N -2.31 1.94 -0.11 -4.49 2.01 -0.88 -1.71 115.64 110.08 2evi s THR 115 Ca 0.28 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 2evi s THR 115 Cb -0.06 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.80 2evi s THR 115 CO 0.14 0.53 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.31 2evi s LEU 116 N 0.35 1.17 0.10 4.42 0.20 0.11 -1.59 118.68 123.44 2evi s LEU 116 Ca -0.18 -0.28 0.08 0.00 0.69 0.00 0.00 54.13 54.44 2evi s LEU 116 Cb -0.17 -0.81 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 2evi s LEU 116 CO 0.08 -0.12 -0.12 0.68 -0.29 0.00 0.00 176.35 176.58 2evi s VAL 117 N 1.66 3.21 -0.10 1.68 -7.23 -0.06 -0.72 120.40 118.85 2evi s VAL 117 Ca 0.04 -1.32 -0.20 0.00 -1.81 0.00 0.00 61.98 58.69 2evi s VAL 117 Cb -0.13 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.37 2evi s VAL 117 CO -0.07 0.12 0.48 -0.55 -0.31 0.00 0.00 175.10 174.77 2evi s SER 118 N -2.14 -0.44 0.37 4.85 0.15 -0.34 -0.92 113.70 115.23 2evi s SER 118 Ca 0.20 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2evi s SER 118 Cb -0.11 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2evi s SER 118 CO 0.12 -0.36 0.02 0.35 1.20 0.00 0.00 173.24 174.57 2evi n THR 119 N 1.88 0.00 -4.16 6.45 -2.24 -0.74 -0.47 114.28 114.99 2evi n THR 119 Ca -0.17 -1.72 -0.10 0.00 -2.27 0.00 0.00 64.05 59.79 2evi n THR 119 Cb 0.56 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 2evi n THR 119 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2evi s PHE 120 N -2.30 0.87 0.13 4.78 -0.12 -1.26 -0.94 117.98 119.14 2evi s PHE 120 Ca 0.01 -0.95 0.05 0.00 -0.05 0.00 0.00 56.93 56.00 2evi s PHE 120 Cb -0.00 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2evi s PHE 120 CO 0.01 -0.19 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.65 2evi s GLU 121 N -3.86 1.01 -0.35 1.99 0.41 0.11 -1.72 118.70 116.30 2evi s GLU 121 Ca 0.12 -1.27 0.03 0.00 -0.41 0.00 0.00 54.97 53.44 2evi s GLU 121 Cb 0.06 -0.80 0.10 0.00 -1.78 0.00 0.00 34.13 31.71 2evi s GLU 121 CO -0.05 0.14 0.08 0.95 -0.49 0.00 0.00 175.26 175.89 2evi s THR 122 N -2.42 2.01 0.46 3.63 -4.23 -1.26 -1.49 115.64 112.35 2evi s THR 122 Ca 0.10 -2.24 0.12 0.00 -1.18 0.00 0.00 61.69 58.49 2evi s THR 122 Cb -0.03 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.61 2evi s THR 122 CO 0.02 -0.64 2.07 0.00 -0.54 0.00 0.00 174.62 175.54 2evi h ALA 123 N 7.60 1.90 -0.43 3.99 0.00 -1.92 -2.45 119.26 127.95 2evi h ALA 123 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2evi h ALA 123 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2evi h ALA 123 CO 0.52 0.06 0.00 0.27 0.00 0.00 0.00 179.25 180.10 2evi n ASN 124 N -4.49 4.49 -3.66 0.00 6.94 -1.26 -4.91 115.26 112.36 2evi n ASN 124 Ca 0.03 -2.78 -0.11 0.00 -0.02 0.00 0.00 54.58 51.70 2evi n ASN 124 Cb 0.15 -0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 36.90 2evi n ASN 124 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2evi s ASP 126 N 2.48 6.41 0.21 0.00 1.47 -1.26 -4.66 116.67 121.31 2evi s ASP 126 Ca -0.01 1.72 -0.10 0.00 1.18 0.00 0.00 52.55 55.34 2evi s ASP 126 Cb -0.12 -2.53 0.25 0.00 -0.34 0.00 0.00 42.92 40.18 2evi s ASP 126 CO -0.11 -0.73 1.77 0.25 0.68 0.00 0.00 175.17 177.03 2evi h LEU 127 N 1.08 0.38 -0.85 2.11 5.85 -1.93 -1.26 115.31 120.69 2evi h LEU 127 Ca -0.48 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2evi h LEU 127 Cb 1.20 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2evi h LEU 127 CO 0.60 0.24 0.42 0.44 -0.34 0.00 0.00 178.44 179.80 2evi h ASP 128 N 0.53 1.10 -0.11 1.25 3.32 -1.99 -1.35 116.42 119.17 2evi h ASP 128 Ca 0.30 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2evi h ASP 128 Cb 0.28 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2evi h ASP 128 CO -0.24 0.92 -0.09 0.74 -1.72 0.00 0.00 179.24 178.85 2evi h THR 129 N 1.21 1.34 -0.74 0.35 2.02 -1.84 -3.22 112.91 112.04 2evi h THR 129 Ca 0.29 -1.20 0.17 0.00 0.77 0.00 0.00 66.41 66.44 2evi h THR 129 Cb 0.10 1.90 -0.13 0.00 -1.74 0.00 0.00 68.15 68.28 2evi h THR 129 CO -0.04 0.34 0.03 0.15 0.37 0.00 0.00 175.52 176.37 2evi h PHE 130 N -0.13 -0.01 0.00 3.16 3.57 -1.01 -1.95 116.94 120.57 2evi h PHE 130 Ca 0.02 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2evi h PHE 130 Cb 0.59 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2evi h PHE 130 CO 0.08 -0.22 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.67 2evi h LEU 131 N 0.12 0.00 0.00 0.59 3.38 -1.27 -2.77 115.31 115.36 2evi h LEU 131 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2evi h LEU 131 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2evi h LEU 131 CO -0.63 0.21 -0.58 0.11 0.09 0.00 0.00 178.44 177.64 2evi h LYS 132 N 0.00 0.00 -7.41 1.13 1.57 -1.38 -2.06 116.57 108.41 2evi h LYS 132 Ca -0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2evi h LYS 132 Cb 0.64 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.07 2evi h LYS 132 CO 0.03 0.00 0.24 -1.12 -0.57 0.00 0.00 179.45 178.03 2evi s SER 133 N -4.47 3.72 0.06 0.86 0.01 -0.86 -4.57 113.70 108.44 2evi s SER 133 Ca 0.06 -0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.15 2evi s SER 133 Cb 0.12 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 2evi s SER 133 CO 0.71 -2.31 -0.09 -0.94 0.41 0.00 0.00 173.24 171.03 2evi s SER 134 N -4.84 1.06 0.02 2.44 1.04 -1.26 -0.47 113.70 111.68 2evi s SER 134 Ca 0.71 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2evi s SER 134 Cb -0.04 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2evi s SER 134 CO 0.48 -0.23 -0.06 -0.36 0.98 0.00 0.00 173.24 174.05 2evi s PHE 135 N -1.81 0.55 0.13 5.02 0.40 -1.26 -0.79 117.98 120.21 2evi s PHE 135 Ca -0.04 -0.29 0.10 0.00 -0.60 0.00 0.00 56.93 56.10 2evi s PHE 135 Cb -0.07 -0.34 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 2evi s PHE 135 CO -0.00 -0.05 -0.25 -0.51 0.70 0.00 0.00 175.22 175.11 2evi s ASP 136 N -0.83 3.14 0.15 1.36 1.01 0.22 -0.63 116.67 121.08 2evi s ASP 136 Ca -0.04 -0.74 -0.30 0.00 0.71 0.00 0.00 52.55 52.18 2evi s ASP 136 Cb -0.06 -0.20 -0.07 0.00 1.01 0.00 0.00 42.92 43.60 2evi s ASP 136 CO 0.00 0.15 0.95 -0.76 0.21 0.00 0.00 175.17 175.71 2evi s LEU 137 N -2.06 4.54 -0.54 1.23 1.43 0.47 -0.55 118.68 123.21 2evi s LEU 137 Ca 0.13 1.83 -0.16 0.00 -1.03 0.00 0.00 54.13 54.89 2evi s LEU 137 Cb -0.10 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.66 2evi s LEU 137 CO 0.06 0.01 0.52 -0.76 0.23 0.00 0.00 176.35 176.40 2evi s LEU 138 N -0.37 5.98 -0.23 1.79 1.43 -0.62 -2.85 118.68 123.82 2evi s LEU 138 Ca 0.45 -1.66 -0.16 0.00 -1.03 0.00 0.00 54.13 51.72 2evi s LEU 138 Cb -0.24 -2.23 -0.11 0.00 0.03 0.00 0.00 46.19 43.64 2evi s LEU 138 CO 0.30 -0.87 -0.25 1.33 0.23 0.00 0.00 176.35 177.09 2evi n VAL 139 N 5.30 1.51 -0.02 -1.59 0.24 -1.26 -4.30 118.33 118.21 2evi n VAL 139 Ca -0.13 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2evi n VAL 139 Cb 0.41 -2.06 0.00 0.00 -1.47 0.00 0.00 33.84 30.72 2evi n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2evi n GLY 146 N 1.36 0.58 3.13 7.63 0.00 -1.26 -5.12 105.19 111.51 2evi n GLY 146 Ca -0.38 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 2evi n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2evi s ARG 147 N 0.33 2.97 -0.17 1.61 0.52 -1.26 -4.90 118.95 118.05 2evi s ARG 147 Ca 0.00 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2evi s ARG 147 Cb 0.00 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 2evi s ARG 147 CO 0.00 -0.23 0.02 -0.51 0.02 0.00 0.00 175.30 174.60 2evi s LEU 148 N 1.29 3.60 0.03 2.53 1.43 -1.13 -4.90 118.68 121.52 2evi s LEU 148 Ca 0.04 -0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 2evi s LEU 148 Cb -0.13 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2evi s LEU 148 CO -0.12 0.17 1.35 -0.60 0.23 0.00 0.00 176.35 177.38 2evi s ARG 149 N 0.38 4.32 -0.04 1.70 6.06 -1.26 -0.40 118.95 129.71 2evi s ARG 149 Ca 0.00 1.93 -0.30 0.00 -2.50 0.00 0.00 55.73 54.86 2evi s ARG 149 Cb -0.13 -3.47 -0.04 0.00 0.06 0.00 0.00 34.95 31.37 2evi s ARG 149 CO 0.01 -0.48 1.34 0.08 -2.50 0.00 0.00 175.30 173.75 2evi s VAL 150 N 1.89 3.94 -0.06 7.11 1.01 0.20 -4.51 120.40 129.99 2evi s VAL 150 Ca 0.62 1.28 -0.21 0.00 0.00 0.00 0.00 61.98 63.67 2evi s VAL 150 Cb -0.32 -3.82 -0.31 0.00 0.00 0.00 0.00 36.38 31.93 2evi s VAL 150 CO 0.27 -0.02 0.85 1.56 0.00 0.00 0.00 175.10 177.76 2evi h GLN 151 N 7.88 0.29 -2.35 2.72 1.08 -1.19 -3.43 115.11 120.11 2evi h GLN 151 Ca -0.35 -0.49 0.10 0.00 -1.45 0.00 0.00 58.65 56.46 2evi h GLN 151 Cb 1.16 0.18 -0.15 0.00 -0.05 0.00 0.00 27.48 28.63 2evi h GLN 151 CO 0.91 1.23 0.47 1.52 -0.95 0.00 0.00 178.83 182.01 2evi s TYR 152 N -2.43 -0.36 0.09 2.96 -0.85 -1.21 -3.72 117.35 111.84 2evi s TYR 152 Ca -0.14 0.22 -0.06 0.00 -0.52 0.00 0.00 57.07 56.56 2evi s TYR 152 Cb 0.01 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 2evi s TYR 152 CO 0.82 -0.58 0.35 -0.06 -1.52 0.00 0.00 175.55 174.56 2evi s PHE 153 N -3.18 3.53 0.09 -3.49 0.40 -1.26 -0.13 117.98 113.92 2evi s PHE 153 Ca 0.05 0.60 -0.16 0.00 -0.60 0.00 0.00 56.93 56.82 2evi s PHE 153 Cb -0.01 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.52 2evi s PHE 153 CO -0.09 0.50 0.39 0.00 0.70 0.00 0.00 175.22 176.72 2evi s ALA 154 N -1.51 -0.90 0.03 5.36 0.00 -0.37 -1.26 121.76 123.11 2evi s ALA 154 Ca 0.36 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.43 2evi s ALA 154 Cb -0.13 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 2evi s ALA 154 CO 0.21 -0.55 -0.14 0.42 0.00 0.00 0.00 175.76 175.71 2evi s ILE 155 N -3.21 3.10 0.15 0.00 1.01 -0.35 -0.53 121.20 121.36 2evi s ILE 155 Ca -0.01 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.64 2evi s ILE 155 Cb 0.01 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2evi s ILE 155 CO -0.08 0.34 -0.12 -1.59 0.00 0.00 0.00 174.94 173.50 2evi s LYS 156 N -1.47 1.08 0.18 2.79 -2.85 -0.48 -0.63 119.74 118.36 2evi s LYS 156 Ca 0.16 -1.41 0.11 0.00 -1.00 0.00 0.00 55.97 53.82 2evi s LYS 156 Cb -0.11 -0.75 -0.04 0.00 -2.06 0.00 0.00 37.83 34.87 2evi s LYS 156 CO 0.06 0.11 -0.19 0.96 0.10 0.00 0.00 175.35 176.39 2evi s ILE 157 N -2.98 2.63 0.04 3.79 -4.36 -1.26 -0.97 121.20 118.09 2evi s ILE 157 Ca 0.15 -1.89 -0.05 0.00 -0.26 0.00 0.00 60.65 58.61 2evi s ILE 157 Cb 0.00 -2.27 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 2evi s ILE 157 CO 0.02 -0.10 0.08 -0.54 0.24 0.00 0.00 174.94 174.64 2evi s LYS 158 N -2.68 0.57 -0.01 0.37 1.02 -0.47 -4.99 119.74 113.55 2evi s LYS 158 Ca 0.22 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.47 2evi s LYS 158 Cb -0.08 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2evi s LYS 158 CO 0.11 -0.14 -0.05 0.00 -0.92 0.00 0.00 175.35 174.36 2evi s ALA 159 N -2.59 3.09 0.07 5.17 0.00 -1.25 -0.27 121.76 125.98 2evi s ALA 159 Ca -0.05 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2evi s ALA 159 Cb -0.01 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2evi s ALA 159 CO -0.05 0.62 -0.07 0.15 0.00 0.00 0.00 175.76 176.41 2evi s LYS 160 N -1.34 0.66 -0.27 0.00 1.02 -0.31 -0.74 119.74 118.75 2evi s LYS 160 Ca 0.17 -1.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.85 2evi s LYS 160 Cb -0.11 -0.22 -0.00 0.00 -0.52 0.00 0.00 37.83 36.98 2evi s LYS 160 CO 0.07 0.01 1.29 1.21 -0.92 0.00 0.00 175.35 177.01 2evi s ASN 161 N -2.27 6.73 0.50 2.83 3.84 0.35 -1.00 114.94 125.93 2evi s ASN 161 Ca -0.00 1.31 0.32 0.00 0.21 0.00 0.00 52.86 54.70 2evi s ASN 161 Cb -0.03 -2.54 1.27 0.00 -0.55 0.00 0.00 41.25 39.41 2evi s ASN 161 CO -0.02 -1.01 1.93 -0.78 -2.79 0.00 0.00 177.10 174.43 2evi h ASP 162 N 9.04 0.00 0.97 -4.21 3.58 -0.99 0.11 116.42 124.93 2evi h ASP 162 Ca -0.26 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.00 2evi h ASP 162 Cb 1.10 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 2evi h ASP 162 CO 1.02 0.00 -1.08 0.44 -2.88 0.00 0.00 179.24 176.74 2evi h ASP 163 N 0.00 0.00 0.00 2.28 3.32 -1.91 -3.40 116.42 116.71 2evi h ASP 163 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2evi h ASP 163 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2evi h ASP 163 CO 0.00 0.81 0.00 -0.90 -1.72 0.00 0.00 179.24 177.43 2evi n ASP 164 N -3.18 0.47 0.00 6.45 3.85 -1.14 -5.02 116.55 117.97 2evi n ASP 164 Ca -0.04 -1.15 0.00 0.00 -0.71 0.00 0.00 54.79 52.88 2evi n ASP 164 Cb 0.89 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.66 2evi n ASP 164 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2evi n ASP 165 N -0.08 -4.17 -4.75 -1.12 2.03 0.01 -4.99 116.55 103.48 2evi n ASP 165 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2evi n ASP 165 Cb 0.30 -2.08 -0.02 0.00 -0.72 0.00 0.00 41.12 38.59 2evi n ASP 165 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2evi s THR 166 N -1.54 2.61 0.29 5.18 2.01 -1.25 -4.75 115.64 118.19 2evi s THR 166 Ca 0.00 0.52 -0.24 0.00 0.31 0.00 0.00 61.69 62.28 2evi s THR 166 Cb 0.00 -3.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.08 2evi s THR 166 CO 0.00 0.09 0.87 -1.61 -0.69 0.00 0.00 174.62 173.28 2evi s GLU 167 N -0.54 4.49 -0.08 4.92 2.02 -1.26 -0.50 118.70 127.75 2evi s GLU 167 Ca 0.59 1.19 0.05 0.00 0.02 0.00 0.00 54.97 56.81 2evi s GLU 167 Cb -0.42 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 2evi s GLU 167 CO 0.45 0.33 -0.23 0.42 0.02 0.00 0.00 175.26 176.24 2evi s ILE 168 N -1.57 2.15 0.29 -1.63 -1.09 0.08 -4.87 121.20 114.56 2evi s ILE 168 Ca 0.47 -1.01 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 2evi s ILE 168 Cb -0.18 -1.81 -0.10 0.00 -1.58 0.00 0.00 42.46 38.79 2evi s ILE 168 CO 0.23 0.56 1.29 0.20 -1.23 0.00 0.00 174.94 176.00 2evi s ASN 169 N 0.08 6.85 0.11 3.58 0.01 -1.26 -3.90 114.94 120.42 2evi s ASN 169 Ca -0.11 2.57 0.06 0.00 -0.71 0.00 0.00 52.86 54.68 2evi s ASN 169 Cb -0.16 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 2evi s ASN 169 CO 0.06 -0.50 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.35 2evi s LEU 170 N -1.23 3.25 0.08 0.60 1.43 -1.26 -1.57 118.68 119.98 2evi s LEU 170 Ca 0.51 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2evi s LEU 170 Cb -0.38 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2evi s LEU 170 CO 0.47 0.16 -0.13 0.54 0.23 0.00 0.00 176.35 177.62 2evi s VAL 171 N -1.36 1.10 0.11 -1.59 0.11 0.16 -4.45 120.40 114.49 2evi s VAL 171 Ca 0.24 -1.42 0.07 0.00 -2.93 0.00 0.00 61.98 57.95 2evi s VAL 171 Cb -0.11 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.53 2evi s VAL 171 CO 0.16 -0.32 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.34 2evi s GLN 172 N -2.06 1.09 0.35 1.54 -0.21 0.12 -0.68 119.66 119.81 2evi s GLN 172 Ca 0.01 -1.19 0.09 0.00 0.02 0.00 0.00 55.36 54.29 2evi s GLN 172 Cb -0.08 -1.22 -0.06 0.00 1.00 0.00 0.00 33.01 32.65 2evi s GLN 172 CO 0.02 0.27 -0.02 -1.01 -2.12 0.00 0.00 175.29 172.43 2evi s HIS 173 N -1.50 2.50 0.78 0.91 3.76 -0.85 -1.72 115.29 119.17 2evi s HIS 173 Ca 0.07 -0.49 -0.10 0.00 -0.15 0.00 0.00 55.06 54.40 2evi s HIS 173 Cb -0.08 -1.51 0.08 0.00 1.11 0.00 0.00 32.58 32.18 2evi s HIS 173 CO 0.04 0.50 1.12 0.95 -0.85 0.00 0.00 174.74 176.49 2evi s THR 174 N -2.57 2.12 0.54 1.30 -4.23 -1.25 -4.72 115.64 106.83 2evi s THR 174 Ca 0.34 -0.13 0.32 0.00 -1.18 0.00 0.00 61.69 61.04 2evi s THR 174 Cb 0.02 -2.99 0.49 0.00 1.34 0.00 0.00 72.50 71.36 2evi s THR 174 CO 0.18 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.14 2evi h ALA 175 N -0.90 2.85 0.00 3.99 0.00 -1.98 0.87 119.26 124.09 2evi h ALA 175 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2evi h ALA 175 Cb 1.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2evi h ALA 175 CO 0.60 -1.13 0.00 1.63 0.00 0.00 0.00 179.25 180.36 2evi n LYS 176 N -4.24 0.08 0.00 0.00 4.76 -1.26 -4.93 118.16 112.57 2evi n LYS 176 Ca 0.19 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 2evi n LYS 176 Cb 0.98 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 2evi n LYS 176 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2evi n ARG 177 N -1.78 0.00 0.31 1.97 0.63 0.30 -1.33 116.66 116.76 2evi n ARG 177 Ca 0.05 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.18 2evi n ARG 177 Cb 0.27 0.00 1.00 0.00 0.45 0.00 0.00 32.46 34.18 2evi n ARG 177 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2evi h ASP 178 N 0.00 0.00 -0.45 6.15 3.32 -1.91 -1.52 116.42 122.00 2evi h ASP 178 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2evi h ASP 178 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2evi h ASP 178 CO 0.00 0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.82 2evi n LYS 179 N -3.14 2.62 -3.75 3.56 5.02 -0.44 -4.89 118.16 117.13 2evi n LYS 179 Ca -0.02 -1.87 -0.15 0.00 -2.02 0.00 0.00 58.31 54.25 2evi n LYS 179 Cb 0.16 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 2evi n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2evi n GLY 180 N 0.99 3.13 3.82 0.72 0.00 -0.57 -4.94 105.19 108.33 2evi n GLY 180 Ca 0.17 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2evi n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2evi s PRO 181 N -3.06 3.20 -0.01 1.61 0.04 -1.26 -4.80 135.00 130.72 2evi s PRO 181 Ca 0.31 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.40 2evi s PRO 181 Cb 0.01 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2evi s PRO 181 CO 0.22 -0.89 -0.02 -0.65 0.04 0.00 0.00 177.00 175.70 2evi s GLN 182 N -4.61 2.76 0.12 4.56 -0.21 -1.26 -3.78 119.66 117.24 2evi s GLN 182 Ca 0.60 -0.61 -0.08 0.00 0.02 0.00 0.00 55.36 55.29 2evi s GLN 182 Cb -0.14 -2.65 -0.01 0.00 1.00 0.00 0.00 33.01 31.21 2evi s GLN 182 CO 0.46 0.63 0.21 -0.59 -2.12 0.00 0.00 175.29 173.89 2evi s PHE 183 N -1.04 0.31 0.27 0.91 -0.12 -0.70 -4.98 117.98 112.64 2evi s PHE 183 Ca 0.18 -0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 56.31 2evi s PHE 183 Cb -0.11 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 42.13 2evi s PHE 183 CO 0.09 -0.61 0.52 0.00 -0.05 0.00 0.00 175.22 175.16 2evi n PRO 185 N -0.94 1.55 -3.85 0.00 -0.02 -1.26 -4.88 135.00 125.59 2evi n PRO 185 Ca -0.03 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 2evi n PRO 185 Cb 0.54 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2evi n PRO 185 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2evi s SER 186 N -0.26 5.60 0.19 2.55 1.04 -1.26 -4.96 113.70 116.61 2evi s SER 186 Ca 0.63 -0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.45 2evi s SER 186 Cb -0.70 -1.24 -0.08 0.00 0.10 0.00 0.00 66.02 64.09 2evi s SER 186 CO 0.57 -0.25 1.21 -0.69 0.98 0.00 0.00 173.24 175.06 2evi s VAL 187 N -2.20 3.50 -0.30 5.02 1.01 -1.26 -4.75 120.40 121.43 2evi s VAL 187 Ca 0.39 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.67 2evi s VAL 187 Cb -0.07 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.56 2evi s VAL 187 CO 0.27 0.21 -0.03 0.00 0.00 0.00 0.00 175.10 175.55 2evi n PRO 189 N 4.42 2.46 -3.90 0.00 -0.02 -1.26 -1.21 135.00 135.49 2evi n PRO 189 Ca -0.08 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2evi n PRO 189 Cb 0.42 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.22 2evi n PRO 189 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2evi s LEU 190 N -0.62 1.69 0.15 2.45 2.34 -0.39 -3.80 118.68 120.49 2evi s LEU 190 Ca 0.62 -0.40 0.06 0.00 0.06 0.00 0.00 54.13 54.48 2evi s LEU 190 Cb -0.54 0.64 -0.04 0.00 -0.56 0.00 0.00 46.19 45.69 2evi s LEU 190 CO 0.53 -0.46 0.04 0.68 -1.06 0.00 0.00 176.35 176.08 2evi s VAL 191 N -2.12 4.02 0.44 1.48 -7.23 -1.00 -4.40 120.40 111.59 2evi s VAL 191 Ca -0.09 -1.22 -0.26 0.00 -1.81 0.00 0.00 61.98 58.61 2evi s VAL 191 Cb -0.04 -3.00 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 2evi s VAL 191 CO -0.02 -0.05 1.44 -2.84 -0.31 0.00 0.00 175.10 173.32 2evi s PRO 192 N -2.83 3.74 -0.10 4.82 0.02 -1.26 -4.61 135.00 134.78 2evi s PRO 192 Ca 0.28 2.46 -0.31 0.00 0.02 0.00 0.00 61.00 63.46 2evi s PRO 192 Cb -0.10 -2.71 0.10 0.00 0.02 0.00 0.00 34.50 31.81 2evi s PRO 192 CO 0.20 -0.79 0.84 0.45 -0.33 0.00 0.00 177.00 177.37 2evi s SER 193 N -0.43 -0.51 0.59 2.53 0.15 -0.70 -4.95 113.70 110.37 2evi s SER 193 Ca 0.60 0.56 -0.19 0.00 0.70 0.00 0.00 55.95 57.62 2evi s SER 193 Cb -0.45 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 2evi s SER 193 CO 0.58 -0.48 1.21 -2.16 1.20 0.00 0.00 173.24 173.60 2evi s PRO 194 N -1.15 2.99 -0.08 5.44 0.04 -1.26 -4.24 135.00 136.74 2evi s PRO 194 Ca -0.06 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2evi s PRO 194 Cb -0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2evi s PRO 194 CO 0.06 -1.20 1.17 -1.17 0.04 0.00 0.00 177.00 175.90 2evi s LEU 195 N -4.03 4.26 0.61 -3.56 2.96 -1.26 -4.94 118.68 112.72 2evi s LEU 195 Ca 0.77 1.75 -0.19 0.00 -0.22 0.00 0.00 54.13 56.24 2evi s LEU 195 Cb -0.31 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.79 2evi s LEU 195 CO 0.34 -0.58 1.23 -2.65 -1.32 0.00 0.00 176.35 173.36 2evi n PRO 196 N 5.31 1.22 -1.38 0.98 -0.02 -1.26 -4.96 135.00 134.90 2evi n PRO 196 Ca 0.11 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 2evi n PRO 196 Cb 0.46 -2.45 0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2evi n PRO 196 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2evi n LYS 197 N -1.41 0.57 -0.26 -0.52 5.02 -1.26 -4.82 118.16 115.48 2evi n LYS 197 Ca 0.14 0.26 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 2evi n LYS 197 Cb 0.47 -2.39 0.20 0.00 -0.02 0.00 0.00 35.03 33.29 2evi n LYS 197 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2evi h HIS 198 N -0.26 0.36 -0.65 2.13 -0.00 -1.98 -0.81 115.15 113.94 2evi h HIS 198 Ca -0.48 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 59.96 2evi h HIS 198 Cb 1.32 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.66 2evi h HIS 198 CO 0.42 -0.06 0.43 0.37 -0.00 0.00 0.00 177.93 179.09 2evi h GLN 199 N 0.31 0.78 -0.39 5.26 5.75 -1.95 -1.47 115.11 123.41 2evi h GLN 199 Ca 0.44 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.80 2evi h GLN 199 Cb 0.75 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2evi h GLN 199 CO -0.50 0.52 -0.11 1.15 -2.65 0.00 0.00 178.83 177.23 2evi h THR 200 N 0.80 1.28 -0.45 2.39 2.02 -1.50 -0.94 112.91 116.50 2evi h THR 200 Ca 0.25 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 2evi h THR 200 Cb 0.02 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2evi h THR 200 CO -0.07 0.40 0.27 0.40 0.37 0.00 0.00 175.52 176.90 2evi h ILE 201 N 0.57 1.14 -0.29 3.11 1.08 -1.05 -1.43 117.51 120.63 2evi h ILE 201 Ca 0.10 -0.33 0.07 0.00 -0.39 0.00 0.00 64.86 64.30 2evi h ILE 201 Cb 0.64 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.86 2evi h ILE 201 CO 0.04 0.15 -0.20 0.03 -0.69 0.00 0.00 178.15 177.48 2evi h ARG 202 N 0.60 -0.17 0.00 2.37 3.08 -1.08 -2.71 114.38 116.47 2evi h ARG 202 Ca 0.16 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2evi h ARG 202 Cb -0.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2evi h ARG 202 CO -0.03 -0.11 -0.25 0.93 -1.07 0.00 0.00 179.97 179.44 2evi h GLU 203 N -0.17 0.00 -0.21 0.04 5.08 -0.87 -2.71 114.58 115.73 2evi h GLU 203 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2evi h GLU 203 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2evi h GLU 203 CO -0.39 0.25 0.00 0.00 -1.00 0.00 0.00 179.01 177.87 2evi n ALA 204 N -2.43 2.49 0.15 3.43 0.00 -0.57 -4.59 120.51 118.99 2evi n ALA 204 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2evi n ALA 204 Cb 0.32 -0.99 0.23 0.00 0.00 0.00 0.00 19.45 19.01 2evi n ALA 204 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2evi h SER 205 N 3.26 0.00 -1.15 0.00 0.02 -1.18 -3.34 113.55 111.17 2evi h SER 205 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2evi h SER 205 Cb 0.71 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.89 2evi h SER 205 CO 0.00 0.54 -1.06 0.59 -1.14 0.00 0.00 176.83 175.75 2evi n ASN 206 N -3.85 0.66 -4.74 3.07 3.02 -1.26 -5.10 115.26 107.06 2evi n ASN 206 Ca -0.01 -2.84 -0.38 0.00 -0.03 0.00 0.00 54.58 51.32 2evi n ASN 206 Cb 0.56 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 2evi n ASN 206 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2evi s VAL 207 N -2.35 5.15 0.00 2.41 1.01 -1.26 -4.93 120.40 120.43 2evi s VAL 207 Ca 0.30 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2evi s VAL 207 Cb 0.41 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2evi s VAL 207 CO -0.02 0.36 0.00 -2.11 0.00 0.00 0.00 175.10 173.34 2evi n ARG 208 N 3.39 0.00 -1.64 2.72 0.00 -1.26 -4.99 116.66 114.89 2evi n ARG 208 Ca -0.08 0.00 -0.53 0.00 -0.00 0.00 0.00 57.85 57.24 2evi n ARG 208 Cb 0.52 -0.79 -0.06 0.00 -0.00 0.00 0.00 32.46 32.13 2evi n ARG 208 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2evi n ASN 209 N -2.66 2.06 -0.30 2.89 2.85 -1.26 -4.84 115.26 114.01 2evi n ASN 209 Ca 0.00 1.10 -0.03 0.00 -0.11 0.00 0.00 54.58 55.54 2evi n ASN 209 Cb 0.48 -1.20 0.13 0.00 1.24 0.00 0.00 39.78 40.43 2evi n ASN 209 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2evi h ILE 210 N 4.02 1.25 -0.57 -1.44 2.04 -1.99 -0.71 117.51 120.11 2evi h ILE 210 Ca -0.47 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2evi h ILE 210 Cb 1.32 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2evi h ILE 210 CO 0.85 0.27 0.28 0.74 0.00 0.00 0.00 178.15 180.29 2evi h THR 211 N 1.18 1.20 -0.30 -0.27 2.02 -2.00 -1.19 112.91 113.56 2evi h THR 211 Ca 0.30 -0.57 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 2evi h THR 211 Cb 0.02 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2evi h THR 211 CO -0.05 0.23 -0.41 0.50 0.37 0.00 0.00 175.52 176.16 2evi h LYS 212 N 0.77 0.73 -0.84 6.66 3.64 -1.85 -2.75 116.57 122.93 2evi h LYS 212 Ca 0.20 -0.39 0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2evi h LYS 212 Cb 0.11 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2evi h LYS 212 CO -0.03 1.00 0.52 0.52 -2.27 0.00 0.00 179.45 179.19 2evi h MET 213 N 0.59 0.92 -0.66 1.90 2.86 -0.75 -2.04 114.93 117.75 2evi h MET 213 Ca 0.05 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2evi h MET 213 Cb 0.96 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2evi h MET 213 CO 0.09 0.61 0.21 0.87 1.06 0.00 0.00 176.91 179.74 2evi h LYS 214 N 0.95 1.01 0.00 1.72 1.57 -1.04 -1.51 116.57 119.27 2evi h LYS 214 Ca 0.36 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2evi h LYS 214 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2evi h LYS 214 CO -0.17 0.86 -0.30 1.57 -0.57 0.00 0.00 179.45 180.85 2evi h LYS 215 N 0.97 0.00 -0.00 3.15 2.10 -1.09 -2.88 116.57 118.82 2evi h LYS 215 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2evi h LYS 215 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2evi h LYS 215 CO -0.01 0.30 -0.69 0.66 -2.00 0.00 0.00 179.45 177.71 2evi n TYR 216 N -3.83 0.00 -0.14 0.07 4.02 -1.02 -4.58 117.16 111.68 2evi n TYR 216 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 2evi n TYR 216 Cb 0.38 -0.07 0.04 0.00 -0.02 0.00 0.00 39.34 39.68 2evi n TYR 216 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2evi h ASP 217 N 0.66 -0.03 0.99 7.72 1.82 -1.05 -1.50 116.42 125.03 2evi h ASP 217 Ca 0.00 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2evi h ASP 217 Cb 0.56 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2evi h ASP 217 CO 0.00 0.02 0.00 0.77 -1.61 0.00 0.00 179.24 178.42 2evi h SER 218 N 0.20 0.00 0.11 2.28 4.64 -1.78 -0.77 113.55 118.22 2evi h SER 218 Ca 0.22 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.34 2evi h SER 218 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2evi h SER 218 CO -0.30 0.00 -0.76 0.74 -0.87 0.00 0.00 176.83 175.64 2evi h THR 219 N 0.00 1.34 0.00 2.95 2.02 -1.57 -3.38 112.91 114.27 2evi h THR 219 Ca 0.00 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2evi h THR 219 Cb 0.49 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2evi h THR 219 CO 0.00 0.64 -1.36 0.49 0.37 0.00 0.00 175.52 175.66 2evi n PHE 220 N -3.87 0.00 -4.06 3.16 3.01 -0.90 -4.65 117.46 110.15 2evi n PHE 220 Ca -0.06 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.28 2evi n PHE 220 Cb 0.73 -0.23 -0.12 0.00 -0.01 0.00 0.00 39.48 39.85 2evi n PHE 220 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2evi s TYR 221 N -2.82 0.57 -0.16 1.38 1.51 -0.34 -0.87 117.35 116.61 2evi s TYR 221 Ca -0.02 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2evi s TYR 221 Cb 0.10 -0.35 -0.01 0.00 -0.11 0.00 0.00 41.96 41.59 2evi s TYR 221 CO 0.61 -0.08 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.70 2evi s LEU 222 N -1.30 2.82 -0.54 -1.29 2.96 0.15 -4.48 118.68 116.99 2evi s LEU 222 Ca -0.09 -0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 2evi s LEU 222 Cb -0.09 -1.67 0.13 0.00 0.50 0.00 0.00 46.19 45.07 2evi s LEU 222 CO 0.00 0.11 0.48 -1.00 -1.32 0.00 0.00 176.35 174.62 2evi s HIS 223 N 0.71 3.31 0.41 5.38 3.76 -1.26 -1.06 115.29 126.53 2evi s HIS 223 Ca -0.05 -1.44 0.07 0.00 -0.15 0.00 0.00 55.06 53.50 2evi s HIS 223 Cb -0.15 -3.74 0.87 0.00 1.11 0.00 0.00 32.58 30.66 2evi s HIS 223 CO 0.02 -1.01 2.06 -0.09 -0.85 0.00 0.00 174.74 174.86 2evi h ARG 224 N 8.75 0.53 0.00 1.40 2.43 -1.35 -0.61 114.38 125.53 2evi h ARG 224 Ca -0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2evi h ARG 224 Cb 1.09 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2evi h ARG 224 CO 0.99 0.35 0.00 -0.40 -1.51 0.00 0.00 179.97 179.41 2evi n ASP 225 N -4.47 0.00 -0.64 -3.80 5.75 -1.26 -2.11 116.55 110.02 2evi n ASP 225 Ca 0.04 0.40 0.10 0.00 -0.01 0.00 0.00 54.79 55.32 2evi n ASP 225 Cb 0.08 -0.42 0.04 0.00 -1.03 0.00 0.00 41.12 39.78 2evi n ASP 225 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2evi n HIS 226 N -1.42 0.00 -1.87 2.11 8.25 -0.24 -4.98 115.22 117.07 2evi n HIS 226 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 2evi n HIS 226 Cb 0.04 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.19 2evi n HIS 226 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2evi s VAL 227 N -2.11 3.69 -0.59 1.59 -7.23 -0.90 -4.99 120.40 109.87 2evi s VAL 227 Ca 0.21 0.55 -0.28 0.00 -1.81 0.00 0.00 61.98 60.64 2evi s VAL 227 Cb 0.17 -3.54 0.03 0.00 0.56 0.00 0.00 36.38 33.60 2evi s VAL 227 CO 0.42 -0.72 1.25 0.21 -0.31 0.00 0.00 175.10 175.96 2evi s ASN 228 N -4.32 6.35 0.55 4.85 3.84 -1.26 -4.90 114.94 120.06 2evi s ASN 228 Ca 0.58 0.12 0.23 0.00 0.21 0.00 0.00 52.86 53.99 2evi s ASN 228 Cb -0.11 -2.55 1.53 0.00 -0.55 0.00 0.00 41.25 39.57 2evi s ASN 228 CO 0.52 -1.56 2.19 1.88 -2.79 0.00 0.00 177.10 177.35 2evi h TYR 229 N 9.94 0.00 0.00 0.43 -1.99 -1.94 -1.80 116.97 121.61 2evi h TYR 229 Ca -0.26 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.47 2evi h TYR 229 Cb 1.06 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.79 2evi h TYR 229 CO 1.04 0.00 -0.00 0.93 -0.00 0.00 0.00 178.16 180.13 2evi h GLU 230 N 0.00 0.00 0.00 4.88 5.08 -2.03 -1.97 114.58 120.54 2evi h GLU 230 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2evi h GLU 230 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2evi h GLU 230 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2evi n GLU 231 N -3.10 0.34 -5.25 2.33 1.02 -0.68 -4.87 120.64 110.43 2evi n GLU 231 Ca -0.01 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 2evi n GLU 231 Cb 0.19 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.95 2evi n GLU 231 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2evi s TYR 232 N -2.63 2.27 0.51 -0.32 1.51 -0.74 -5.04 117.35 112.91 2evi s TYR 232 Ca 0.24 -0.49 -0.16 0.00 -1.01 0.00 0.00 57.07 55.66 2evi s TYR 232 Cb 0.19 -1.47 -0.08 0.00 -0.11 0.00 0.00 41.96 40.49 2evi s TYR 232 CO 0.43 -0.08 0.97 0.20 -1.11 0.00 0.00 175.55 175.97 2evi s GLY 233 N -0.48 2.04 0.52 0.71 0.00 -1.26 -4.95 107.32 103.90 2evi s GLY 233 Ca 0.07 0.15 0.23 0.00 0.00 0.00 0.00 44.72 45.17 2evi s GLY 233 CO 0.00 0.42 2.02 -2.08 0.00 0.00 0.00 173.10 173.46 2evi h VAL 234 N 0.88 0.78 -0.03 1.40 2.07 -1.98 -1.31 116.25 118.06 2evi h VAL 234 Ca -0.47 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2evi h VAL 234 Cb 1.18 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2evi h VAL 234 CO 0.62 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.31 2evi n ASP 235 N -4.41 1.38 -4.76 0.57 5.75 -1.26 -4.84 116.55 108.97 2evi n ASP 235 Ca 0.08 -1.48 -0.37 0.00 -0.01 0.00 0.00 54.79 53.01 2evi n ASP 235 Cb 0.51 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.61 2evi n ASP 235 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2evi s SER 236 N -1.96 5.63 0.25 -1.12 1.04 -0.50 -4.67 113.70 112.38 2evi s SER 236 Ca 0.38 2.40 -0.04 0.00 0.48 0.00 0.00 55.95 59.18 2evi s SER 236 Cb 0.21 -2.60 0.42 0.00 0.10 0.00 0.00 66.02 64.14 2evi s SER 236 CO 0.33 -1.29 1.81 0.25 0.98 0.00 0.00 173.24 175.32 2evi h LEU 237 N 1.45 0.70 -1.02 2.42 5.85 -0.71 -2.28 115.31 121.72 2evi h LEU 237 Ca -0.50 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.37 2evi h LEU 237 Cb 1.28 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 2evi h LEU 237 CO 0.58 0.40 0.64 0.25 -0.34 0.00 0.00 178.44 179.96 2evi h LEU 238 N 0.81 0.96 -0.61 2.25 5.85 -1.65 -1.68 115.31 121.24 2evi h LEU 238 Ca 0.41 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2evi h LEU 238 Cb 0.38 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2evi h LEU 238 CO -0.25 0.55 0.00 0.49 -0.34 0.00 0.00 178.44 178.89 2evi n PHE 239 N -4.57 0.10 0.81 1.25 3.01 -0.86 -2.85 117.46 114.34 2evi n PHE 239 Ca 0.18 -0.05 0.10 0.00 1.01 0.00 0.00 57.45 58.68 2evi n PHE 239 Cb 0.30 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.85 2evi n PHE 239 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2evi n SER 240 N -0.19 2.59 -4.75 4.37 3.41 -0.64 -4.96 113.62 113.45 2evi n SER 240 Ca 0.16 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.60 2evi n SER 240 Cb 0.22 0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2evi n SER 240 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2evi s TYR 241 N -1.64 2.35 0.26 7.33 1.51 -1.13 -4.52 117.35 121.51 2evi s TYR 241 Ca 0.22 1.43 0.09 0.00 -1.01 0.00 0.00 57.07 57.80 2evi s TYR 241 Cb 0.16 -3.69 0.32 0.00 -0.11 0.00 0.00 41.96 38.64 2evi s TYR 241 CO 0.25 -2.63 1.59 -1.00 -1.11 0.00 0.00 175.55 172.65 2evi h PRO 242 N 1.34 0.07 -4.89 -1.71 0.13 -1.91 -3.46 132.00 121.56 2evi h PRO 242 Ca -0.51 -0.05 -0.29 0.00 -0.87 0.00 0.00 66.00 64.28 2evi h PRO 242 Cb 1.30 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.28 2evi h PRO 242 CO 0.57 0.67 -0.72 -1.21 -0.23 0.00 0.00 178.00 177.08 2evi s GLU 243 N -3.64 0.91 0.23 0.86 0.41 -1.26 -5.06 118.70 111.15 2evi s GLU 243 Ca -0.02 -1.30 -0.04 0.00 -0.41 0.00 0.00 54.97 53.20 2evi s GLU 243 Cb 0.12 -0.46 0.24 0.00 -1.78 0.00 0.00 34.13 32.26 2evi s GLU 243 CO 0.77 0.05 1.70 -0.44 -0.49 0.00 0.00 175.26 176.85 2evi h ASP 244 N 3.14 0.82 -3.53 -0.19 3.32 -1.95 -3.39 116.42 114.65 2evi h ASP 244 Ca -0.36 -0.23 -0.60 0.00 0.02 0.00 0.00 57.03 55.85 2evi h ASP 244 Cb 1.18 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.41 2evi h ASP 244 CO 0.60 0.93 0.49 -0.55 -1.72 0.00 0.00 179.24 178.99 2evi s SER 245 N -6.66 6.60 -0.15 6.45 0.15 -1.26 -0.87 113.70 117.95 2evi s SER 245 Ca -0.10 0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.98 2evi s SER 245 Cb 0.14 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2evi s SER 245 CO 0.83 -0.82 -0.19 -0.63 1.20 0.00 0.00 173.24 173.62 2evi s ILE 246 N 3.33 2.29 0.33 6.45 1.01 -0.22 -4.98 121.20 129.40 2evi s ILE 246 Ca 0.35 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 2evi s ILE 246 Cb -0.12 -1.94 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 2evi s ILE 246 CO 0.19 0.53 1.14 -1.10 0.00 0.00 0.00 174.94 175.70 2evi s GLN 247 N 0.86 4.40 0.10 2.79 -0.21 -1.25 0.29 119.66 126.65 2evi s GLN 247 Ca -0.05 1.84 0.23 0.00 0.02 0.00 0.00 55.36 57.40 2evi s GLN 247 Cb -0.15 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 2evi s GLN 247 CO -0.02 -0.02 0.94 1.63 -2.12 0.00 0.00 175.29 175.70 2evi n LYS 248 N 0.72 0.50 -3.81 2.91 5.02 -0.05 -2.36 118.16 121.08 2evi n LYS 248 Ca 0.01 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.16 2evi n LYS 248 Cb 0.45 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.62 2evi n LYS 248 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2evi s VAL 249 N -3.33 -0.01 -0.30 -0.18 1.01 -1.25 -4.46 120.40 111.88 2evi s VAL 249 Ca -0.00 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.92 2evi s VAL 249 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.39 2evi s VAL 249 CO 0.81 0.10 0.80 0.00 0.00 0.00 0.00 175.10 176.81 2evi s ALA 250 N 0.99 3.54 -0.25 5.51 0.00 0.38 -4.96 121.76 126.97 2evi s ALA 250 Ca -0.09 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2evi s ALA 250 Cb -0.12 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.75 2evi s ALA 250 CO -0.03 -1.17 -0.10 1.03 0.00 0.00 0.00 175.76 175.49 2evi s ARG 251 N 2.96 2.12 -0.47 0.00 0.52 -1.26 -1.20 118.95 121.62 2evi s ARG 251 Ca 0.33 -1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 54.18 2evi s ARG 251 Cb -0.14 -2.81 0.11 0.00 0.52 0.00 0.00 34.95 32.63 2evi s ARG 251 CO 0.12 -0.57 0.35 0.71 0.02 0.00 0.00 175.30 175.93 2evi s TYR 252 N 1.17 3.37 0.20 -0.53 1.51 0.11 -5.02 117.35 118.17 2evi s TYR 252 Ca -0.08 -1.66 0.09 0.00 -1.01 0.00 0.00 57.07 54.40 2evi s TYR 252 Cb -0.20 -3.39 -0.04 0.00 -0.11 0.00 0.00 41.96 38.23 2evi s TYR 252 CO -0.05 -0.95 -0.04 -1.21 -1.11 0.00 0.00 175.55 172.19 2evi s GLU 253 N 1.42 2.24 -1.32 -0.62 2.02 -1.26 -0.71 118.70 120.47 2evi s GLU 253 Ca 0.05 -1.26 -0.08 0.00 0.02 0.00 0.00 54.97 53.70 2evi s GLU 253 Cb -0.26 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2evi s GLU 253 CO 0.01 0.42 1.09 0.54 0.02 0.00 0.00 175.26 177.34 2evi n ARG 254 N -0.28 -7.40 -3.45 1.61 1.74 -1.14 -4.62 116.66 103.13 2evi n ARG 254 Ca -0.09 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.42 2evi n ARG 254 Cb 0.56 -5.74 -0.06 0.00 -1.02 0.00 0.00 32.46 26.21 2evi n ARG 254 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2evi s VAL 255 N -3.29 4.96 0.05 1.55 1.01 -0.70 -2.00 120.40 121.98 2evi s VAL 255 Ca 0.54 0.82 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2evi s VAL 255 Cb -0.24 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2evi s VAL 255 CO 0.67 0.45 -0.05 -1.10 0.00 0.00 0.00 175.10 175.07 2evi s GLN 256 N -1.43 0.53 0.48 2.72 -0.21 0.14 -0.61 119.66 121.29 2evi s GLN 256 Ca 0.29 -0.90 -0.23 0.00 0.02 0.00 0.00 55.36 54.54 2evi s GLN 256 Cb -0.16 -0.06 -0.07 0.00 1.00 0.00 0.00 33.01 33.72 2evi s GLN 256 CO 0.16 -0.02 1.27 -0.06 -2.12 0.00 0.00 175.29 174.52 2evi s PHE 257 N -2.28 2.63 0.57 0.91 0.40 -1.26 -0.66 117.98 118.29 2evi s PHE 257 Ca -0.05 1.45 -0.20 0.00 -0.60 0.00 0.00 56.93 57.53 2evi s PHE 257 Cb -0.04 -3.60 -0.05 0.00 0.51 0.00 0.00 43.02 39.83 2evi s PHE 257 CO -0.03 -2.17 1.08 0.00 0.70 0.00 0.00 175.22 174.80 2evi n ALA 258 N -0.58 0.55 0.35 5.36 0.00 -0.61 -4.75 120.51 120.83 2evi n ALA 258 Ca 0.08 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2evi n ALA 258 Cb 0.46 -2.17 0.58 0.00 0.00 0.00 0.00 19.45 18.31 2evi n ALA 258 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2evi h SER 259 N 0.82 0.00 -0.10 0.00 4.64 -1.93 -2.36 113.55 114.62 2evi h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2evi h SER 259 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2evi h SER 259 CO 0.53 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 2evi n SER 260 N -2.51 1.79 -4.76 4.97 3.41 -1.26 -4.94 113.62 110.33 2evi n SER 260 Ca 0.01 -1.65 -0.41 0.00 -0.26 0.00 0.00 58.87 56.56 2evi n SER 260 Cb 0.23 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2evi n SER 260 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2evi s ILE 261 N -1.88 3.14 -0.13 -1.33 -4.36 -0.89 -4.99 121.20 110.76 2evi s ILE 261 Ca 0.35 1.11 -0.22 0.00 -0.26 0.00 0.00 60.65 61.63 2evi s ILE 261 Cb 0.20 -3.70 -0.03 0.00 1.25 0.00 0.00 42.46 40.17 2evi s ILE 261 CO 0.30 0.25 0.64 -0.44 0.24 0.00 0.00 174.94 175.93 2evi s SER 262 N -0.51 6.82 0.00 4.36 0.01 -1.26 -4.97 113.70 118.16 2evi s SER 262 Ca 0.48 0.99 0.22 0.00 1.31 0.00 0.00 55.95 58.95 2evi s SER 262 Cb -0.36 -2.37 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 2evi s SER 262 CO 0.45 -0.17 0.97 1.33 0.41 0.00 0.00 173.24 176.24 2evi n VAL 263 N 4.13 0.02 -4.58 3.43 0.24 -1.26 -4.91 118.33 115.40 2evi n VAL 263 Ca -0.02 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.34 61.92 2evi n VAL 263 Cb 0.51 0.72 -0.13 0.00 -1.47 0.00 0.00 33.84 33.47 2evi n VAL 263 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2evi s LYS 264 N -3.06 1.95 0.78 7.34 -0.14 -1.26 -1.18 119.74 124.16 2evi s LYS 264 Ca 0.07 -1.06 -0.11 0.00 -1.36 0.00 0.00 55.97 53.51 2evi s LYS 264 Cb 0.16 -2.14 0.06 0.00 -1.68 0.00 0.00 37.83 34.23 2evi s LYS 264 CO 0.84 0.52 1.09 0.15 -0.76 0.00 0.00 175.35 177.18 2evi s LYS 265 N -1.62 2.27 0.47 1.68 1.02 0.52 -4.74 119.74 119.33 2evi s LYS 265 Ca 0.15 0.69 0.24 0.00 0.02 0.00 0.00 55.97 57.07 2evi s LYS 265 Cb -0.10 -1.93 1.27 0.00 -0.52 0.00 0.00 37.83 36.54 2evi s LYS 265 CO 0.06 -1.50 1.88 -1.35 -0.92 0.00 0.00 175.35 173.51 2evi h PRO 266 N -1.01 0.20 0.00 -1.68 0.11 -2.01 0.12 132.00 127.74 2evi h PRO 266 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2evi h PRO 266 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2evi h PRO 266 CO 0.59 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 2evi n SER 267 N -4.41 0.00 0.00 -2.05 3.41 -1.26 -4.86 113.62 104.45 2evi n SER 267 Ca 0.19 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2evi n SER 267 Cb 0.81 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2evi n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2evi n GLN 268 N -1.31 0.00 -1.91 4.33 1.13 0.41 -5.04 117.38 114.99 2evi n GLN 268 Ca 0.07 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.76 2evi n GLN 268 Cb 0.13 -2.96 0.04 0.00 0.11 0.00 0.00 30.24 27.57 2evi n GLN 268 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2evi s GLN 269 N -0.23 2.86 0.32 -1.09 -1.52 -1.26 -4.72 119.66 114.02 2evi s GLN 269 Ca 0.00 1.94 -0.29 0.00 -1.95 0.00 0.00 55.36 55.06 2evi s GLN 269 Cb 0.00 -1.94 -0.10 0.00 -0.22 0.00 0.00 33.01 30.75 2evi s GLN 269 CO 0.00 -1.32 1.32 -0.80 -0.25 0.00 0.00 175.29 174.23 2evi s ASN 270 N -1.46 6.77 0.63 5.90 0.01 -1.26 -0.35 114.94 125.17 2evi s ASN 270 Ca 0.78 2.68 -0.16 0.00 -0.71 0.00 0.00 52.86 55.45 2evi s ASN 270 Cb -0.34 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 38.66 2evi s ASN 270 CO 0.36 -0.54 1.12 -0.54 -1.51 0.00 0.00 177.10 175.99 2evi s LYS 271 N -1.64 2.94 -0.21 -0.60 1.02 -0.33 -4.65 119.74 116.27 2evi s LYS 271 Ca 0.50 1.48 -0.04 0.00 0.02 0.00 0.00 55.97 57.92 2evi s LYS 271 Cb -0.40 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 2evi s LYS 271 CO 0.52 -1.16 -0.02 -1.01 -0.92 0.00 0.00 175.35 172.76 2evi s HIS 272 N -2.14 2.99 0.37 3.18 3.76 -1.26 -4.54 115.29 117.66 2evi s HIS 272 Ca 0.69 -0.68 0.08 0.00 -0.15 0.00 0.00 55.06 54.99 2evi s HIS 272 Cb -0.22 -2.10 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 2evi s HIS 272 CO 0.37 -0.39 0.30 -0.06 -0.85 0.00 0.00 174.74 174.11 2evi s PHE 273 N 1.25 2.79 -0.12 1.40 0.40 0.30 -0.40 117.98 123.60 2evi s PHE 273 Ca 0.03 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 2evi s PHE 273 Cb -0.14 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.48 2evi s PHE 273 CO -0.00 0.08 0.32 0.45 0.70 0.00 0.00 175.22 176.77 2evi s SER 274 N -4.03 -0.33 -0.17 1.36 0.15 -0.17 0.02 113.70 110.53 2evi s SER 274 Ca 0.43 0.64 -0.11 0.00 0.70 0.00 0.00 55.95 57.62 2evi s SER 274 Cb -0.04 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2evi s SER 274 CO 0.26 -0.11 0.19 -0.76 1.20 0.00 0.00 173.24 174.02 2evi s LEU 275 N 0.19 4.25 -0.02 3.45 1.43 -1.26 -1.16 118.68 125.56 2evi s LEU 275 Ca -0.00 0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2evi s LEU 275 Cb -0.02 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2evi s LEU 275 CO 0.00 0.19 -0.17 -1.00 0.23 0.00 0.00 176.35 175.60 2evi s HIS 276 N 0.15 2.60 -0.12 0.29 3.76 0.63 -1.35 115.29 121.24 2evi s HIS 276 Ca 0.12 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.83 2evi s HIS 276 Cb -0.12 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 32.02 2evi s HIS 276 CO 0.01 0.17 -0.22 0.08 -0.85 0.00 0.00 174.74 173.93 2evi s VAL 277 N -0.77 1.99 -0.10 -0.90 1.01 -0.38 -1.36 120.40 119.88 2evi s VAL 277 Ca 0.12 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2evi s VAL 277 Cb -0.10 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2evi s VAL 277 CO 0.02 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.84 2evi s ILE 278 N 0.68 1.72 -0.18 2.22 1.01 -0.14 -1.18 121.20 125.33 2evi s ILE 278 Ca -0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 2evi s ILE 278 Cb -0.16 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 2evi s ILE 278 CO 0.01 0.48 0.26 -0.22 0.00 0.00 0.00 174.94 175.48 2evi s LEU 279 N 0.70 4.22 0.17 2.97 2.96 0.28 -1.39 118.68 128.59 2evi s LEU 279 Ca -0.12 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 2evi s LEU 279 Cb -0.16 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 2evi s LEU 279 CO 0.02 0.09 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.22 2evi s GLY 280 N 0.56 1.20 -0.16 7.98 0.00 0.30 -0.58 107.32 116.63 2evi s GLY 280 Ca 0.14 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 2evi s GLY 280 CO 0.03 -1.64 -0.01 0.00 0.00 0.00 0.00 173.10 171.48 2evi s ALA 281 N -3.25 3.11 -0.16 3.20 0.00 -0.13 -1.24 121.76 123.29 2evi s ALA 281 Ca 0.19 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 2evi s ALA 281 Cb 0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2evi s ALA 281 CO 0.03 0.24 0.48 0.08 0.00 0.00 0.00 175.76 176.59 2evi s VAL 282 N 0.27 5.16 0.18 0.00 1.01 0.81 -0.67 120.40 127.16 2evi s VAL 282 Ca -0.01 0.92 0.06 0.00 0.00 0.00 0.00 61.98 62.94 2evi s VAL 282 Cb -0.14 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2evi s VAL 282 CO 0.02 0.26 -0.10 0.68 0.00 0.00 0.00 175.10 175.97 2evi s VAL 283 N 1.06 1.36 -0.18 2.92 -7.23 -0.26 -0.61 120.40 117.46 2evi s VAL 283 Ca 0.24 -2.11 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 2evi s VAL 283 Cb -0.15 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2evi s VAL 283 CO 0.10 -0.63 1.14 -0.62 -0.31 0.00 0.00 175.10 174.77 2evi s ASP 284 N -3.24 7.05 0.00 4.85 -1.08 -1.26 -1.88 116.67 121.10 2evi s ASP 284 Ca 0.20 1.56 0.00 0.00 -0.52 0.00 0.00 52.55 53.79 2evi s ASP 284 Cb 0.02 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.95 2evi s ASP 284 CO 0.04 -0.67 0.74 -0.81 0.52 0.00 0.00 175.17 174.98 2evi n PRO 285 N 6.19 0.73 -0.02 4.34 -0.04 -1.26 -4.96 135.00 139.98 2evi n PRO 285 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2evi n PRO 285 Cb 0.46 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2evi n PRO 285 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2evi n ASP 286 N -0.50 0.46 -0.44 3.54 9.92 -1.26 -5.11 116.55 123.16 2evi n ASP 286 Ca 0.00 -0.47 0.07 0.00 -0.53 0.00 0.00 54.79 53.85 2evi n ASP 286 Cb 0.00 -0.08 0.13 0.00 -0.64 0.00 0.00 41.12 40.53 2evi n ASP 286 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2evi n GLY 294 N 1.17 4.04 3.46 0.44 0.00 -1.26 -5.28 105.19 107.76 2evi n GLY 294 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 2evi n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2evi s ILE 295 N -2.35 2.34 0.19 -0.61 -4.36 -1.26 -5.10 121.20 110.05 2evi s ILE 295 Ca 0.30 -2.36 -0.32 0.00 -0.26 0.00 0.00 60.65 58.02 2evi s ILE 295 Cb 0.28 -2.31 -0.11 0.00 1.25 0.00 0.00 42.46 41.58 2evi s ILE 295 CO -0.03 -0.40 1.62 -2.84 0.24 0.00 0.00 174.94 173.54 2evi s PRO 296 N -3.54 4.18 0.01 0.37 0.02 -1.26 -4.96 135.00 129.81 2evi s PRO 296 Ca 0.29 2.46 -0.28 0.00 0.02 0.00 0.00 61.00 63.49 2evi s PRO 296 Cb -0.03 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.45 2evi s PRO 296 CO 0.14 -0.66 0.71 1.52 -0.33 0.00 0.00 177.00 178.38 2evi s TYR 297 N 1.07 -0.57 0.07 6.54 -0.85 -1.26 -1.66 117.35 120.68 2evi s TYR 297 Ca 0.71 0.76 0.05 0.00 -0.52 0.00 0.00 57.07 58.08 2evi s TYR 297 Cb -0.46 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 2evi s TYR 297 CO 0.33 -0.65 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.15 2evi s ASP 298 N -1.76 4.72 0.60 -0.18 1.01 -0.24 -4.96 116.67 115.87 2evi s ASP 298 Ca -0.05 -0.23 -0.17 0.00 0.71 0.00 0.00 52.55 52.81 2evi s ASP 298 Cb -0.00 -1.05 -0.03 0.00 1.01 0.00 0.00 42.92 42.84 2evi s ASP 298 CO 0.01 0.21 1.09 -1.61 0.21 0.00 0.00 175.17 175.08 2evi s GLU 299 N -2.00 3.16 -0.05 8.23 2.02 -1.26 -0.54 118.70 128.25 2evi s GLU 299 Ca 0.22 1.39 -0.02 0.00 0.02 0.00 0.00 54.97 56.58 2evi s GLU 299 Cb -0.11 -2.00 0.04 0.00 0.10 0.00 0.00 34.13 32.16 2evi s GLU 299 CO 0.13 -0.97 0.11 -1.17 0.02 0.00 0.00 175.26 173.39 2evi s LEU 300 N -4.40 0.74 -0.45 1.80 2.96 -1.00 -4.77 118.68 113.56 2evi s LEU 300 Ca 0.67 0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 54.52 2evi s LEU 300 Cb -0.20 0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.66 2evi s LEU 300 CO 0.35 -0.16 2.02 0.00 -1.32 0.00 0.00 176.35 177.24 2evi s ALA 301 N 1.28 2.32 0.97 5.97 0.00 -1.26 -2.23 121.76 128.81 2evi s ALA 301 Ca -0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.72 2evi s ALA 301 Cb -0.12 -4.20 0.17 0.00 0.00 0.00 0.00 23.12 18.98 2evi s ALA 301 CO -0.05 -3.51 1.18 -1.17 0.00 0.00 0.00 175.76 172.21 2evi s LEU 302 N 9.07 1.97 0.04 0.00 2.96 -1.11 -4.95 118.68 126.66 2evi s LEU 302 Ca 0.83 0.74 -0.27 0.00 -0.22 0.00 0.00 54.13 55.21 2evi s LEU 302 Cb -0.19 -2.91 -0.17 0.00 0.50 0.00 0.00 46.19 43.42 2evi s LEU 302 CO 0.28 -2.82 1.42 0.07 -1.32 0.00 0.00 176.35 173.97 2evi h LYS 303 N -1.69 -0.41 0.00 1.98 -0.00 -1.92 -2.91 116.57 111.61 2evi h LYS 303 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2evi h LYS 303 Cb 1.30 0.09 0.00 0.00 -0.00 0.00 0.00 32.23 33.63 2evi h LYS 303 CO 0.52 -0.15 0.00 0.27 -0.00 0.00 0.00 179.45 180.09 2evi n ASN 304 N -5.19 0.00 0.00 7.07 6.94 -1.26 -4.86 115.26 117.97 2evi n ASN 304 Ca -0.10 -1.13 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2evi n ASN 304 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2evi n ASN 304 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2evi n GLY 305 N 0.22 2.91 3.65 4.83 0.00 -1.10 -5.04 105.19 110.67 2evi n GLY 305 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2evi n GLY 305 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2evi s SER 306 N 0.61 1.59 0.24 1.61 1.04 -1.26 -4.52 113.70 113.01 2evi s SER 306 Ca 0.00 0.73 -0.30 0.00 0.48 0.00 0.00 55.95 56.86 2evi s SER 306 Cb 0.00 -1.06 -0.09 0.00 0.10 0.00 0.00 66.02 64.97 2evi s SER 306 CO 0.00 -3.72 1.29 -1.59 0.98 0.00 0.00 173.24 170.20 2evi s LYS 307 N -5.35 4.41 0.32 4.02 0.00 -1.26 -2.73 119.74 119.13 2evi s LYS 307 Ca 0.70 2.07 0.04 0.00 0.00 0.00 0.00 55.97 58.78 2evi s LYS 307 Cb -0.11 -3.16 -0.06 0.00 0.00 0.00 0.00 37.83 34.49 2evi s LYS 307 CO 0.56 -0.19 0.04 0.20 0.00 0.00 0.00 175.35 175.96 2evi s GLY 308 N -0.01 2.03 -0.08 0.59 0.00 -0.95 -4.20 107.32 104.69 2evi s GLY 308 Ca 0.53 -2.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 2evi s GLY 308 CO 0.42 -1.82 -0.02 -0.29 0.00 0.00 0.00 173.10 171.39 2evi s MET 309 N -3.86 0.88 -0.67 2.90 1.75 -0.79 -2.38 119.30 117.14 2evi s MET 309 Ca 0.35 -0.00 -0.19 0.00 -1.25 0.00 0.00 55.69 54.59 2evi s MET 309 Cb 0.08 -1.16 0.11 0.00 2.84 0.00 0.00 34.83 36.70 2evi s MET 309 CO 0.15 -0.29 0.82 0.12 -0.65 0.00 0.00 175.02 175.16 2evi s PHE 310 N 1.89 2.99 -0.17 4.11 5.36 0.29 -1.11 117.98 131.35 2evi s PHE 310 Ca 0.05 -0.99 -0.22 0.00 -0.96 0.00 0.00 56.93 54.81 2evi s PHE 310 Cb -0.12 -4.10 -0.03 0.00 -0.34 0.00 0.00 43.02 38.43 2evi s PHE 310 CO -0.06 -1.38 0.65 0.08 -1.46 0.00 0.00 175.22 173.05 2evi s VAL 311 N 2.83 5.02 0.28 3.12 1.01 0.15 -1.07 120.40 131.74 2evi s VAL 311 Ca 0.17 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 2evi s VAL 311 Cb -0.19 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 2evi s VAL 311 CO 0.04 0.14 1.37 -0.31 0.00 0.00 0.00 175.10 176.34 2evi s TYR 312 N 1.66 3.04 -0.06 5.22 1.51 -0.66 -0.96 117.35 127.10 2evi s TYR 312 Ca 0.31 1.22 -0.01 0.00 -1.01 0.00 0.00 57.07 57.59 2evi s TYR 312 Cb -0.16 -3.74 -0.04 0.00 -0.11 0.00 0.00 41.96 37.91 2evi s TYR 312 CO 0.12 -2.24 -0.07 1.28 -1.11 0.00 0.00 175.55 173.53 2evi n LEU 313 N 1.62 2.21 -3.60 -1.29 4.77 0.25 -2.52 117.00 118.44 2evi n LEU 313 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2evi n LEU 313 Cb 0.41 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2evi n LEU 313 CO 0.60 0.46 0.27 -1.58 -1.33 0.00 0.00 177.39 175.81 2evi s GLN 314 N -2.13 0.95 -0.01 3.23 0.74 -1.00 -0.63 119.66 120.82 2evi s GLN 314 Ca -0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 55.36 55.27 2evi s GLN 314 Cb 0.03 0.44 0.01 0.00 1.10 0.00 0.00 33.01 34.59 2evi s GLN 314 CO 0.14 -0.31 0.02 -2.00 -0.55 0.00 0.00 175.29 172.58 2evi s GLU 315 N -1.74 -0.01 0.21 1.67 2.12 -0.66 -0.56 118.70 119.73 2evi s GLU 315 Ca -0.09 0.09 0.09 0.00 0.36 0.00 0.00 54.97 55.41 2evi s GLU 315 Cb -0.01 -0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.23 2evi s GLU 315 CO 0.04 -0.07 -0.16 -1.64 -0.54 0.00 0.00 175.26 172.89 2evi s MET 316 N 0.45 1.37 0.15 4.30 -1.94 -0.32 -0.45 119.30 122.85 2evi s MET 316 Ca -0.04 -1.57 -0.07 0.00 -1.71 0.00 0.00 55.69 52.30 2evi s MET 316 Cb -0.05 -1.26 -0.01 0.00 2.01 0.00 0.00 34.83 35.51 2evi s MET 316 CO -0.01 0.23 0.23 -1.59 -0.01 0.00 0.00 175.02 173.86 2evi s LYS 317 N -3.42 1.08 0.55 2.03 -2.85 0.10 -1.25 119.74 115.98 2evi s LYS 317 Ca 0.22 -1.21 -0.07 0.00 -1.00 0.00 0.00 55.97 53.91 2evi s LYS 317 Cb -0.03 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2evi s LYS 317 CO 0.08 -0.38 0.89 0.95 0.10 0.00 0.00 175.35 176.99 2evi s THR 318 N -3.97 4.64 1.29 3.79 -4.23 -0.46 -0.36 115.64 116.34 2evi s THR 318 Ca 0.17 0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 60.90 2evi s THR 318 Cb 0.04 -3.80 0.32 0.00 1.34 0.00 0.00 72.50 70.40 2evi s THR 318 CO -0.01 -0.89 0.99 -2.16 -0.54 0.00 0.00 174.62 172.02 2evi s PRO 319 N -4.93 -1.87 0.31 3.99 0.04 -1.26 -4.65 135.00 126.64 2evi s PRO 319 Ca 0.51 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.64 2evi s PRO 319 Cb -0.11 -1.48 -0.12 0.00 0.04 0.00 0.00 34.50 32.83 2evi s PRO 319 CO 0.48 -4.24 1.36 -2.30 0.04 0.00 0.00 177.00 172.35 2evi n PRO 320 N -5.21 2.20 -5.07 0.56 -0.02 -1.26 -4.69 135.00 121.51 2evi n PRO 320 Ca 0.08 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 2evi n PRO 320 Cb 0.58 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 2evi n PRO 320 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2evi s LEU 321 N -0.77 2.42 -0.12 2.45 1.43 0.10 -4.31 118.68 119.88 2evi s LEU 321 Ca 0.59 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2evi s LEU 321 Cb -0.57 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2evi s LEU 321 CO 0.58 0.31 0.22 -0.63 0.23 0.00 0.00 176.35 177.06 2evi s ILE 322 N -0.51 5.35 -0.16 -0.59 -1.09 -0.25 -0.54 121.20 123.41 2evi s ILE 322 Ca 0.07 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 2evi s ILE 322 Cb -0.11 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2evi s ILE 322 CO 0.01 0.52 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.46 2evi s ILE 323 N -0.41 2.64 -0.08 2.92 -1.09 -1.26 -0.73 121.20 123.18 2evi s ILE 323 Ca 0.16 -0.77 -0.21 0.00 -2.23 0.00 0.00 60.65 57.59 2evi s ILE 323 Cb -0.13 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 2evi s ILE 323 CO 0.04 0.51 0.61 -0.13 -1.23 0.00 0.00 174.94 174.75 2evi s ARG 324 N 0.93 4.40 0.00 2.79 0.52 0.43 -4.80 118.95 123.21 2evi s ARG 324 Ca -0.03 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 2evi s ARG 324 Cb -0.15 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.88 2evi s ARG 324 CO -0.02 0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2evi n GLY 325 N 3.15 -0.49 0.02 -3.53 0.00 -1.26 -0.76 105.19 102.32 2evi n GLY 325 Ca -0.04 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.40 2evi n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2evi n ARG 326 N -0.66 0.59 -1.56 1.61 1.74 -1.26 -4.80 116.66 112.32 2evi n ARG 326 Ca 0.00 -0.04 -0.45 0.00 -0.77 0.00 0.00 57.85 56.59 2evi n ARG 326 Cb 0.00 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 2evi n ARG 326 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2evi n SER 327 N -1.17 0.92 -0.16 0.55 2.88 -1.26 -4.85 113.62 110.53 2evi n SER 327 Ca 0.16 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.97 2evi n SER 327 Cb 0.22 -1.24 0.41 0.00 -0.75 0.00 0.00 64.21 62.85 2evi n SER 327 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2evi h PRO 328 N 1.84 0.60 0.00 -1.46 0.11 -1.95 -2.05 132.00 129.09 2evi h PRO 328 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2evi h PRO 328 Cb 1.36 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2evi h PRO 328 CO 0.60 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 177.66 2evi n SER 329 N -4.49 0.00 -0.43 -2.05 3.41 -1.26 -1.61 113.62 107.19 2evi n SER 329 Ca 0.11 0.44 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 2evi n SER 329 Cb 0.31 -0.46 0.40 0.00 -0.26 0.00 0.00 64.21 64.20 2evi n SER 329 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2evi n ASN 330 N -1.46 1.28 -4.12 4.04 3.02 -0.77 -4.90 115.26 112.34 2evi n ASN 330 Ca 0.02 -1.66 -0.21 0.00 -0.03 0.00 0.00 54.58 52.70 2evi n ASN 330 Cb 0.10 -0.09 -0.14 0.00 -0.61 0.00 0.00 39.78 39.04 2evi n ASN 330 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2evi s TYR 331 N -1.83 1.24 0.45 3.10 1.51 -0.64 -3.42 117.35 117.76 2evi s TYR 331 Ca 0.30 -0.29 0.40 0.00 -1.01 0.00 0.00 57.07 56.48 2evi s TYR 331 Cb 0.16 -0.77 2.05 0.00 -0.11 0.00 0.00 41.96 43.29 2evi s TYR 331 CO 0.24 0.01 2.22 0.00 -1.11 0.00 0.00 175.55 176.91 2evi h ALA 332 N 5.38 1.00 0.00 3.71 0.00 -1.21 -1.66 119.26 126.48 2evi h ALA 332 Ca -0.36 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2evi h ALA 332 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2evi h ALA 332 CO 0.46 0.00 -0.15 0.66 0.00 0.00 0.00 179.25 180.23 2evi h SER 333 N 0.00 0.00 0.70 0.00 4.64 -1.87 -2.29 113.55 114.73 2evi h SER 333 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2evi h SER 333 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2evi h SER 333 CO 0.00 0.15 0.00 0.77 -0.87 0.00 0.00 176.83 176.88 2evi h SER 334 N 0.00 0.00 -0.02 4.97 4.64 -1.49 -3.53 113.55 118.12 2evi h SER 334 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2evi h SER 334 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2evi h SER 334 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98