#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pev n GLU 3 N 0.00 0.25 -3.62 -1.46 1.02 -1.26 -4.92 120.64 110.65 1pev n GLU 3 Ca 0.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 57.16 57.01 1pev n GLU 3 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 1pev n GLU 3 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1pev s PHE 4 N -2.80 -0.24 -0.06 -0.32 -0.12 -1.26 -4.17 117.98 109.00 1pev s PHE 4 Ca 0.19 0.03 -0.23 0.00 -0.05 0.00 0.00 56.93 56.88 1pev s PHE 4 Cb 0.19 0.58 0.05 0.00 -0.63 0.00 0.00 43.02 43.21 1pev s PHE 4 CO 0.55 -0.67 0.51 -1.54 -0.05 0.00 0.00 175.22 174.03 1pev s SER 5 N -2.70 -0.46 -0.10 1.98 1.04 -0.88 -5.00 113.70 107.58 1pev s SER 5 Ca 0.08 0.53 -0.25 0.00 0.48 0.00 0.00 55.95 56.80 1pev s SER 5 Cb -0.01 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1pev s SER 5 CO -0.04 -0.48 0.78 -1.58 0.98 0.00 0.00 173.24 172.89 1pev s GLN 6 N -1.02 4.39 -0.11 4.02 0.74 -1.26 -0.31 119.66 126.11 1pev s GLN 6 Ca -0.10 0.98 0.17 0.00 0.05 0.00 0.00 55.36 56.46 1pev s GLN 6 Cb -0.03 -3.50 -0.24 0.00 1.10 0.00 0.00 33.01 30.34 1pev s GLN 6 CO 0.06 -0.11 0.36 0.25 -0.55 0.00 0.00 175.29 175.30 1pev n THR 7 N 4.20 1.22 -3.75 -0.34 -2.24 0.35 -4.93 114.28 108.78 1pev n THR 7 Ca 0.02 -0.77 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 1pev n THR 7 Cb 0.50 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1pev n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pev s ALA 8 N -2.71 -1.23 -0.11 6.98 0.00 -1.21 -5.00 121.76 118.47 1pev s ALA 8 Ca -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1pev s ALA 8 Cb 0.08 0.87 0.05 0.00 0.00 0.00 0.00 23.12 24.12 1pev s ALA 8 CO 0.84 -0.95 0.26 -1.17 0.00 0.00 0.00 175.76 174.74 1pev s LEU 9 N -2.88 0.29 -0.43 0.00 2.96 -0.97 -1.78 118.68 115.87 1pev s LEU 9 Ca 0.09 0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 54.50 1pev s LEU 9 Cb -0.04 0.76 0.11 0.00 0.50 0.00 0.00 46.19 47.52 1pev s LEU 9 CO 0.02 -0.18 0.26 -0.36 -1.32 0.00 0.00 176.35 174.77 1pev s PHE 10 N 1.42 3.51 0.59 5.38 0.08 -0.26 -4.08 117.98 124.63 1pev s PHE 10 Ca -0.08 -2.16 -0.17 0.00 0.12 0.00 0.00 56.93 54.64 1pev s PHE 10 Cb -0.10 -3.32 -0.03 0.00 -0.57 0.00 0.00 43.02 38.99 1pev s PHE 10 CO -0.09 -0.98 1.10 -1.25 -0.10 0.00 0.00 175.22 173.91 1pev s PRO 11 N 1.24 3.17 0.60 0.24 0.04 -1.26 -1.50 135.00 137.54 1pev s PRO 11 Ca 0.07 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 1pev s PRO 11 Cb -0.24 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1pev s PRO 11 CO -0.03 -0.96 1.24 0.45 0.04 0.00 0.00 177.00 177.74 1pev s SER 12 N -2.29 5.05 0.73 6.66 0.15 -1.20 -4.67 113.70 118.14 1pev s SER 12 Ca 0.68 2.47 -0.09 0.00 0.70 0.00 0.00 55.95 59.72 1pev s SER 12 Cb -0.20 -2.61 0.06 0.00 -1.71 0.00 0.00 66.02 61.56 1pev s SER 12 CO 0.34 -1.69 1.06 -0.76 1.20 0.00 0.00 173.24 173.39 1pev s LEU 13 N -4.10 2.75 0.60 3.45 1.43 0.06 -4.95 118.68 117.92 1pev s LEU 13 Ca 0.78 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.33 1pev s LEU 13 Cb -0.33 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1pev s LEU 13 CO 0.36 -1.64 1.15 -2.16 0.23 0.00 0.00 176.35 174.28 1pev s PRO 14 N -5.34 3.00 0.32 1.29 0.04 -1.26 -4.58 135.00 128.48 1pev s PRO 14 Ca 0.60 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.96 1pev s PRO 14 Cb -0.11 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1pev s PRO 14 CO 0.47 -1.13 1.17 0.50 0.04 0.00 0.00 177.00 178.05 1pev s ARG 15 N -3.59 4.44 0.07 4.56 3.52 -0.50 -4.68 118.95 122.76 1pev s ARG 15 Ca 0.72 1.93 0.02 0.00 -0.13 0.00 0.00 55.73 58.28 1pev s ARG 15 Cb -0.25 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1pev s ARG 15 CO 0.34 -0.01 -0.08 0.95 -0.81 0.00 0.00 175.30 175.69 1pev s THR 16 N -1.21 0.68 -0.03 4.11 -4.23 -1.26 -4.96 115.64 108.73 1pev s THR 16 Ca 0.48 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1pev s THR 16 Cb -0.34 -1.08 0.03 0.00 1.34 0.00 0.00 72.50 72.45 1pev s THR 16 CO 0.44 -0.55 0.02 0.00 -0.54 0.00 0.00 174.62 173.99 1pev s ALA 17 N -2.22 0.20 0.26 3.99 0.00 -1.26 -5.08 121.76 117.65 1pev s ALA 17 Ca -0.01 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 1pev s ALA 17 Cb -0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 23.12 22.61 1pev s ALA 17 CO -0.01 -0.14 1.03 2.89 0.00 0.00 0.00 175.76 179.53 1pev n ARG 18 N 4.30 1.28 -2.02 0.00 1.85 -1.26 -1.14 116.66 119.66 1pev n ARG 18 Ca -0.25 0.45 -0.20 0.00 -1.00 0.00 0.00 57.85 56.85 1pev n ARG 18 Cb 0.50 -1.84 -0.04 0.00 -1.05 0.00 0.00 32.46 30.03 1pev n ARG 18 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1pev n GLY 19 N 1.44 0.62 3.15 2.89 0.00 -1.26 -4.98 105.19 107.04 1pev n GLY 19 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1pev n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pev s THR 20 N -2.85 1.33 0.35 2.61 2.01 -0.30 -5.13 115.64 113.66 1pev s THR 20 Ca 0.00 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 61.02 1pev s THR 20 Cb 0.00 -1.12 -0.09 0.00 0.01 0.00 0.00 72.50 71.30 1pev s THR 20 CO 0.00 0.38 1.08 0.00 -0.69 0.00 0.00 174.62 175.39 1pev s ALA 21 N -0.32 3.23 -0.27 7.40 0.00 -1.26 -4.63 121.76 125.91 1pev s ALA 21 Ca 0.05 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 1pev s ALA 21 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1pev s ALA 21 CO -0.00 -0.23 0.01 0.08 0.00 0.00 0.00 175.76 175.62 1pev s VAL 22 N -1.41 3.40 -0.14 0.00 1.01 -0.04 -4.99 120.40 118.22 1pev s VAL 22 Ca 0.52 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1pev s VAL 22 Cb -0.27 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1pev s VAL 22 CO 0.35 0.15 0.32 -0.69 0.00 0.00 0.00 175.10 175.22 1pev s VAL 23 N 1.41 5.28 0.16 2.92 1.01 -1.26 -4.18 120.40 125.74 1pev s VAL 23 Ca 0.01 0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1pev s VAL 23 Cb -0.17 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1pev s VAL 23 CO -0.01 0.40 -0.01 -0.76 0.00 0.00 0.00 175.10 174.72 1pev s LEU 24 N 0.33 3.28 0.00 3.92 1.43 -1.26 -4.66 118.68 121.73 1pev s LEU 24 Ca 0.18 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1pev s LEU 24 Cb -0.13 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.14 1pev s LEU 24 CO 0.05 0.10 0.08 0.61 0.23 0.00 0.00 176.35 177.42 1pev n GLY 25 N 0.01 3.49 3.49 -3.19 0.00 -0.50 -4.92 105.19 103.57 1pev n GLY 25 Ca -0.10 -2.32 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 1pev n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pev s ASN 26 N -3.17 -0.43 0.59 1.61 2.20 -1.26 -1.38 114.94 113.10 1pev s ASN 26 Ca 0.06 0.07 -0.08 0.00 -0.94 0.00 0.00 52.86 51.97 1pev s ASN 26 Cb -0.00 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.66 1pev s ASN 26 CO 0.04 -0.68 0.95 0.42 -2.94 0.00 0.00 177.10 174.89 1pev s THR 27 N -3.00 4.32 0.19 0.54 -4.23 -0.76 -4.09 115.64 108.60 1pev s THR 27 Ca 0.03 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 1pev s THR 27 Cb -0.01 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.24 1pev s THR 27 CO -0.08 -0.83 1.69 -0.65 -0.54 0.00 0.00 174.62 174.22 1pev h PRO 28 N -0.20 0.15 0.00 3.99 0.11 -1.85 0.35 132.00 134.55 1pev h PRO 28 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pev h PRO 28 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pev h PRO 28 CO 0.62 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1pev h ALA 29 N 1.42 1.00 0.00 -0.75 0.00 -1.94 -3.46 119.26 115.53 1pev h ALA 29 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1pev h ALA 29 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pev h ALA 29 CO -0.38 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.28 1pev n GLY 30 N -0.24 0.43 0.01 0.00 0.00 0.11 -4.43 105.19 101.07 1pev n GLY 30 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1pev n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pev n ASP 31 N -0.17 0.07 -3.93 1.61 5.75 -1.26 -3.95 116.55 114.67 1pev n ASP 31 Ca 0.00 0.51 -0.10 0.00 -0.01 0.00 0.00 54.79 55.19 1pev n ASP 31 Cb 0.09 -0.53 -0.11 0.00 -1.03 0.00 0.00 41.12 39.54 1pev n ASP 31 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1pev s LYS 32 N -3.01 0.32 0.35 0.11 1.02 -1.26 -0.62 119.74 116.65 1pev s LYS 32 Ca 0.13 -0.45 0.09 0.00 0.02 0.00 0.00 55.97 55.76 1pev s LYS 32 Cb 0.18 0.12 -0.06 0.00 -0.52 0.00 0.00 37.83 37.55 1pev s LYS 32 CO 0.52 -0.06 0.01 0.96 -0.92 0.00 0.00 175.35 175.86 1pev s ILE 33 N -1.21 2.52 0.02 2.17 -4.36 0.51 -1.83 121.20 119.02 1pev s ILE 33 Ca -0.13 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 1pev s ILE 33 Cb -0.08 -2.81 -0.01 0.00 1.25 0.00 0.00 42.46 40.81 1pev s ILE 33 CO -0.00 -0.17 -0.11 -1.10 0.24 0.00 0.00 174.94 173.80 1pev s GLN 34 N -3.72 0.79 0.28 0.37 -0.21 -0.48 -0.52 119.66 116.17 1pev s GLN 34 Ca 0.35 -0.53 -0.18 0.00 0.02 0.00 0.00 55.36 55.02 1pev s GLN 34 Cb 0.01 -0.75 0.01 0.00 1.00 0.00 0.00 33.01 33.29 1pev s GLN 34 CO 0.19 0.19 0.65 1.52 -2.12 0.00 0.00 175.29 175.72 1pev s TYR 35 N -0.58 0.03 0.10 0.91 -0.85 -0.90 -1.41 117.35 114.65 1pev s TYR 35 Ca 0.01 -0.47 0.05 0.00 -0.52 0.00 0.00 57.07 56.14 1pev s TYR 35 Cb -0.06 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 1pev s TYR 35 CO 0.00 -1.19 -0.14 0.00 -1.52 0.00 0.00 175.55 172.71 1pev s ASN 37 N -2.11 -0.38 1.59 0.00 2.47 -1.19 -1.42 114.94 113.92 1pev s ASN 37 Ca 0.03 0.47 0.00 0.00 0.42 0.00 0.00 52.86 53.78 1pev s ASN 37 Cb -0.07 0.54 0.00 0.00 -1.45 0.00 0.00 41.25 40.27 1pev s ASN 37 CO 0.02 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 1pev n GLY 38 N 1.64 3.24 1.05 1.21 0.00 -1.26 -1.64 105.19 109.43 1pev n GLY 38 Ca -0.19 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1pev n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pev n THR 39 N 0.00 1.84 -4.05 2.61 -2.24 -1.26 -0.78 114.28 110.41 1pev n THR 39 Ca 0.00 -1.43 -0.22 0.00 -2.27 0.00 0.00 64.05 60.12 1pev n THR 39 Cb 0.00 0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1pev n THR 39 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pev s SER 40 N -1.34 5.03 -0.13 3.42 0.01 -0.65 -3.85 113.70 116.19 1pev s SER 40 Ca 0.40 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 57.13 1pev s SER 40 Cb 0.28 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.55 1pev s SER 40 CO 0.15 -0.21 -0.20 -0.69 0.41 0.00 0.00 173.24 172.70 1pev s VAL 41 N -2.31 1.88 -0.15 3.43 1.01 0.11 -3.15 120.40 121.23 1pev s VAL 41 Ca 0.37 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1pev s VAL 41 Cb -0.05 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1pev s VAL 41 CO 0.24 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.56 1pev s TYR 42 N 0.85 3.17 -0.39 5.22 1.51 0.01 -1.07 117.35 126.66 1pev s TYR 42 Ca -0.07 0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1pev s TYR 42 Cb -0.15 -1.96 0.11 0.00 -0.11 0.00 0.00 41.96 39.85 1pev s TYR 42 CO -0.01 0.20 0.16 0.99 -1.11 0.00 0.00 175.55 175.78 1pev s THR 43 N -0.03 3.02 -0.24 -0.71 2.01 0.16 -2.11 115.64 117.74 1pev s THR 43 Ca 0.04 -2.12 -0.09 0.00 0.31 0.00 0.00 61.69 59.83 1pev s THR 43 Cb -0.13 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1pev s THR 43 CO 0.02 -0.66 0.12 -0.69 -0.69 0.00 0.00 174.62 172.72 1pev s VAL 44 N 1.08 5.01 0.26 3.82 1.01 0.32 -1.06 120.40 130.84 1pev s VAL 44 Ca 0.09 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 1pev s VAL 44 Cb -0.22 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1pev s VAL 44 CO -0.05 0.35 0.91 -2.16 0.00 0.00 0.00 175.10 174.15 1pev s PRO 45 N 1.13 4.67 0.00 2.72 0.04 -1.26 -0.36 135.00 141.94 1pev s PRO 45 Ca 0.06 1.34 0.29 0.00 0.04 0.00 0.00 61.00 62.74 1pev s PRO 45 Cb -0.14 -3.05 1.56 0.00 0.04 0.00 0.00 34.50 32.90 1pev s PRO 45 CO 0.05 0.42 2.03 1.33 0.04 0.00 0.00 177.00 180.87 1pev n VAL 46 N 1.06 0.04 0.00 -0.36 0.24 0.21 -4.14 118.33 115.38 1pev n VAL 46 Ca -0.01 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1pev n VAL 46 Cb 0.49 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1pev n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pev n GLY 47 N 1.07 0.74 3.67 7.63 0.00 -1.26 -5.03 105.19 112.01 1pev n GLY 47 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1pev n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pev n SER 48 N 0.00 1.09 -0.26 1.61 2.88 -1.26 -4.99 113.62 112.69 1pev n SER 48 Ca 0.00 0.68 0.03 0.00 -1.33 0.00 0.00 58.87 58.26 1pev n SER 48 Cb 0.00 -1.48 0.03 0.00 -0.75 0.00 0.00 64.21 62.01 1pev n SER 48 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1pev n LEU 49 N -2.26 1.57 0.00 2.46 4.77 -1.26 -4.47 117.00 117.81 1pev n LEU 49 Ca 0.14 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1pev n LEU 49 Cb 0.49 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1pev n LEU 49 CO 0.48 0.32 -0.01 0.35 -1.33 0.00 0.00 177.39 177.20 1pev n THR 50 N 0.36 0.00 -1.06 -5.08 -2.24 -1.26 -4.58 114.28 100.43 1pev n THR 50 Ca 0.04 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.46 1pev n THR 50 Cb 0.17 0.97 0.31 0.00 -2.10 0.00 0.00 70.33 69.67 1pev n THR 50 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1pev n ASP 51 N -0.66 4.79 -4.73 3.42 8.00 -1.26 -2.28 116.55 123.82 1pev n ASP 51 Ca 0.00 -3.23 -0.35 0.00 0.71 0.00 0.00 54.79 51.92 1pev n ASP 51 Cb 0.00 -0.74 0.07 0.00 -0.02 0.00 0.00 41.12 40.43 1pev n ASP 51 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pev s THR 52 N -3.00 2.33 0.04 -3.53 2.01 -1.26 -4.80 115.64 107.42 1pev s THR 52 Ca 0.55 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.80 1pev s THR 52 Cb 0.44 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1pev s THR 52 CO 0.13 -0.07 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.22 1pev s GLU 53 N -3.63 2.12 0.03 4.92 2.02 -0.22 -4.93 118.70 119.01 1pev s GLU 53 Ca 0.77 -0.95 0.08 0.00 0.02 0.00 0.00 54.97 54.89 1pev s GLU 53 Cb -0.31 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 1pev s GLU 53 CO 0.41 0.55 -0.23 0.42 0.02 0.00 0.00 175.26 176.42 1pev s ILE 54 N -0.93 1.85 -0.16 -1.63 1.01 -1.26 -0.66 121.20 119.41 1pev s ILE 54 Ca 0.15 -1.20 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 1pev s ILE 54 Cb -0.11 -1.58 0.04 0.00 0.01 0.00 0.00 42.46 40.82 1pev s ILE 54 CO 0.05 0.34 -0.07 -0.47 0.00 0.00 0.00 174.94 174.79 1pev s TYR 55 N -0.73 1.83 -0.59 3.97 5.04 -0.23 -4.98 117.35 121.67 1pev s TYR 55 Ca 0.09 -1.14 0.05 0.00 -2.44 0.00 0.00 57.07 53.63 1pev s TYR 55 Cb -0.09 -1.38 0.18 0.00 0.35 0.00 0.00 41.96 41.02 1pev s TYR 55 CO 0.01 -0.63 0.46 2.41 -1.34 0.00 0.00 175.55 176.46 1pev n THR 56 N 4.84 0.62 -0.08 4.34 -1.04 -1.26 -0.71 114.28 120.99 1pev n THR 56 Ca -0.13 -4.37 0.00 0.00 -2.04 0.00 0.00 64.05 57.52 1pev n THR 56 Cb 0.48 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 1pev n THR 56 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pev n GLU 57 N 2.15 2.71 -2.40 -2.82 1.02 -1.26 -4.96 120.64 115.09 1pev n GLU 57 Ca 0.24 -0.19 -0.39 0.00 -0.02 0.00 0.00 57.16 56.80 1pev n GLU 57 Cb 0.41 -0.64 -0.03 0.00 -0.02 0.00 0.00 31.44 31.15 1pev n GLU 57 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1pev s HIS 58 N -0.44 3.32 -1.93 -0.32 3.76 -1.25 -4.92 115.29 113.51 1pev s HIS 58 Ca 0.00 1.62 0.24 0.00 -0.15 0.00 0.00 55.06 56.77 1pev s HIS 58 Cb 0.00 -3.33 0.35 0.00 1.11 0.00 0.00 32.58 30.71 1pev s HIS 58 CO 0.00 -0.92 1.31 -1.13 -0.85 0.00 0.00 174.74 173.15 1pev n SER 59 N 0.60 1.58 -4.30 1.40 3.41 -1.26 -4.85 113.62 110.21 1pev n SER 59 Ca 0.02 -1.24 -0.18 0.00 -0.26 0.00 0.00 58.87 57.20 1pev n SER 59 Cb 0.46 0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 64.62 1pev n SER 59 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1pev s HIS 60 N -2.48 1.57 -0.11 7.33 3.76 -1.26 -5.07 115.29 119.04 1pev s HIS 60 Ca 0.21 -0.58 -0.39 0.00 -0.15 0.00 0.00 55.06 54.16 1pev s HIS 60 Cb 0.19 -0.77 -0.16 0.00 1.11 0.00 0.00 32.58 32.94 1pev s HIS 60 CO 0.54 0.25 1.54 0.94 -0.85 0.00 0.00 174.74 177.16 1pev n GLN 61 N 0.02 1.08 -2.66 1.40 7.27 -1.26 -4.61 117.38 118.62 1pev n GLN 61 Ca -0.11 0.39 -0.37 0.00 0.07 0.00 0.00 57.00 56.98 1pev n GLN 61 Cb 0.59 -2.05 -0.05 0.00 2.41 0.00 0.00 30.24 31.14 1pev n GLN 61 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1pev s THR 62 N 2.04 3.96 -0.08 1.69 -4.23 0.04 -1.10 115.64 117.96 1pev s THR 62 Ca 0.92 1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 62.98 1pev s THR 62 Cb -1.04 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 68.90 1pev s THR 62 CO 0.57 0.10 -0.11 0.35 -0.54 0.00 0.00 174.62 174.99 1pev n THR 63 N 0.35 0.55 -3.77 3.99 -2.24 -0.91 -4.64 114.28 107.60 1pev n THR 63 Ca 0.03 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1pev n THR 63 Cb 0.49 -1.64 -0.09 0.00 -2.10 0.00 0.00 70.33 67.00 1pev n THR 63 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pev s VAL 64 N -2.17 0.05 -0.04 2.28 0.11 -1.25 -4.65 120.40 114.74 1pev s VAL 64 Ca -0.12 -0.44 -0.03 0.00 -2.93 0.00 0.00 61.98 58.47 1pev s VAL 64 Cb 0.04 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1pev s VAL 64 CO 0.15 -0.24 0.10 0.00 -3.33 0.00 0.00 175.10 171.78 1pev s ALA 65 N -1.14 -0.20 -0.03 1.54 0.00 -1.26 -0.56 121.76 120.12 1pev s ALA 65 Ca -0.12 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1pev s ALA 65 Cb -0.05 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1pev s ALA 65 CO 0.03 -0.10 -0.07 0.15 0.00 0.00 0.00 175.76 175.77 1pev s LYS 66 N 0.62 0.85 -0.03 0.00 -0.14 -0.08 -3.30 119.74 117.67 1pev s LYS 66 Ca -0.05 -0.24 -0.13 0.00 -1.36 0.00 0.00 55.97 54.20 1pev s LYS 66 Cb -0.07 -0.81 -0.05 0.00 -1.68 0.00 0.00 37.83 35.22 1pev s LYS 66 CO -0.03 0.07 0.33 0.99 -0.76 0.00 0.00 175.35 175.95 1pev s THR 67 N 0.32 5.16 0.76 2.17 2.01 -1.26 -0.21 115.64 124.59 1pev s THR 67 Ca -0.05 0.66 -0.13 0.00 0.31 0.00 0.00 61.69 62.49 1pev s THR 67 Cb -0.09 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 68.85 1pev s THR 67 CO 0.00 0.59 1.13 -0.94 -0.69 0.00 0.00 174.62 174.72 1pev s SER 68 N -1.07 4.29 0.48 3.53 1.04 0.52 -4.84 113.70 117.65 1pev s SER 68 Ca 0.21 2.06 0.16 0.00 0.48 0.00 0.00 55.95 58.87 1pev s SER 68 Cb -0.15 -2.55 1.16 0.00 0.10 0.00 0.00 66.02 64.58 1pev s SER 68 CO 0.11 -2.19 2.04 -0.65 0.98 0.00 0.00 173.24 173.53 1pev h PRO 69 N -0.77 0.21 -0.07 4.02 0.11 -1.88 0.30 132.00 133.93 1pev h PRO 69 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1pev h PRO 69 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1pev h PRO 69 CO 0.50 0.14 -0.34 0.66 -0.21 0.00 0.00 178.00 178.75 1pev h SER 70 N 0.22 0.13 0.00 -2.05 4.64 -1.90 -3.44 113.55 111.15 1pev h SER 70 Ca 0.18 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1pev h SER 70 Cb 0.45 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1pev h SER 70 CO -0.03 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1pev n GLY 71 N -0.45 1.43 0.12 -0.77 0.00 0.11 -4.90 105.19 100.73 1pev n GLY 71 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1pev n GLY 71 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1pev h TYR 72 N 0.00 0.00 -2.76 1.61 0.05 -1.91 -3.44 116.97 110.52 1pev h TYR 72 Ca 0.00 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.30 1pev h TYR 72 Cb 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.60 1pev h TYR 72 CO 0.00 0.55 -0.74 0.71 -1.05 0.00 0.00 178.16 177.63 1pev s TYR 73 N -2.94 1.81 -0.02 4.88 2.02 -1.26 -2.01 117.35 119.83 1pev s TYR 73 Ca 0.01 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 1pev s TYR 73 Cb 0.08 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.82 1pev s TYR 73 CO 0.77 0.41 -0.01 0.00 -1.57 0.00 0.00 175.55 175.15 1pev s ALA 75 N 0.74 3.01 0.02 0.00 0.00 0.70 -1.69 121.76 124.55 1pev s ALA 75 Ca -0.08 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.79 1pev s ALA 75 Cb -0.11 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1pev s ALA 75 CO -0.01 -0.49 -0.21 -1.54 0.00 0.00 0.00 175.76 173.51 1pev s SER 76 N 1.55 2.50 0.42 0.00 1.04 -0.21 -0.90 113.70 118.10 1pev s SER 76 Ca 0.06 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.09 1pev s SER 76 Cb -0.15 -0.24 -0.06 0.00 0.10 0.00 0.00 66.02 65.67 1pev s SER 76 CO 0.01 0.20 0.10 -0.83 0.98 0.00 0.00 173.24 173.70 1pev s GLY 77 N -0.90 2.46 0.32 7.32 0.00 0.28 -0.31 107.32 116.49 1pev s GLY 77 Ca 0.08 -2.08 0.06 0.00 0.00 0.00 0.00 44.72 42.78 1pev s GLY 77 CO 0.01 -2.01 0.26 0.51 0.00 0.00 0.00 173.10 171.86 1pev s ASP 78 N -3.83 1.58 0.03 1.64 1.47 -0.76 -2.15 116.67 114.66 1pev s ASP 78 Ca 0.36 -1.72 0.09 0.00 1.18 0.00 0.00 52.55 52.46 1pev s ASP 78 Cb 0.06 0.54 0.38 0.00 -0.34 0.00 0.00 42.92 43.56 1pev s ASP 78 CO 0.19 -1.03 1.27 1.33 0.68 0.00 0.00 175.17 177.61 1pev n VAL 79 N -0.60 1.46 -0.00 2.11 0.24 -0.26 -2.06 118.33 119.22 1pev n VAL 79 Ca 0.06 0.39 0.11 0.00 -2.04 0.00 0.00 64.34 62.87 1pev n VAL 79 Cb 0.63 -1.28 0.25 0.00 -1.47 0.00 0.00 33.84 31.97 1pev n VAL 79 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1pev n HIS 80 N -1.58 0.69 -0.60 6.34 8.25 -1.26 -1.72 115.22 125.34 1pev n HIS 80 Ca 0.02 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1pev n HIS 80 Cb 0.09 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1pev n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pev n GLY 81 N 1.50 0.73 3.79 -1.41 0.00 -0.02 -4.03 105.19 105.74 1pev n GLY 81 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1pev n GLY 81 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pev s ASN 82 N -2.28 7.23 -0.18 1.61 0.01 -1.26 -0.43 114.94 119.64 1pev s ASN 82 Ca 0.00 1.50 -0.00 0.00 -0.71 0.00 0.00 52.86 53.65 1pev s ASN 82 Cb 0.00 -2.45 0.04 0.00 0.41 0.00 0.00 41.25 39.26 1pev s ASN 82 CO 0.00 0.18 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.01 1pev s VAL 83 N -1.24 1.26 -0.13 1.60 1.01 -0.35 -1.82 120.40 120.72 1pev s VAL 83 Ca 0.36 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1pev s VAL 83 Cb -0.21 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1pev s VAL 83 CO 0.23 0.12 0.07 -0.13 0.00 0.00 0.00 175.10 175.39 1pev s ARG 84 N 1.56 3.52 -0.21 2.72 0.52 0.58 -1.48 118.95 126.16 1pev s ARG 84 Ca -0.00 -0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1pev s ARG 84 Cb -0.16 -3.08 0.02 0.00 0.52 0.00 0.00 34.95 32.25 1pev s ARG 84 CO -0.08 0.55 -0.13 0.42 0.02 0.00 0.00 175.30 176.09 1pev s ILE 85 N -0.42 2.56 0.10 1.52 1.01 0.14 -1.04 121.20 125.06 1pev s ILE 85 Ca 0.10 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1pev s ILE 85 Cb -0.12 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1pev s ILE 85 CO 0.02 0.41 -0.04 -1.66 0.00 0.00 0.00 174.94 173.67 1pev s TRP 86 N 1.34 0.84 0.17 3.97 1.48 -0.68 0.28 118.94 126.34 1pev s TRP 86 Ca 0.04 -0.99 -0.30 0.00 -1.06 0.00 0.00 56.10 53.78 1pev s TRP 86 Cb -0.14 -0.50 -0.08 0.00 -1.16 0.00 0.00 33.47 31.58 1pev s TRP 86 CO -0.08 -0.24 1.32 0.34 -4.06 0.00 0.00 176.95 174.22 1pev s ASP 87 N -3.03 6.89 -0.01 -2.66 2.15 -0.65 -1.99 116.67 117.37 1pev s ASP 87 Ca 0.13 2.37 0.17 0.00 0.43 0.00 0.00 52.55 55.65 1pev s ASP 87 Cb 0.06 -2.60 -0.22 0.00 -0.30 0.00 0.00 42.92 39.86 1pev s ASP 87 CO -0.04 -0.55 0.60 0.35 -0.17 0.00 0.00 175.17 175.36 1pev n THR 88 N 2.97 0.00 0.09 1.71 -2.24 -0.85 -4.08 114.28 111.88 1pev n THR 88 Ca 0.07 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1pev n THR 88 Cb 0.43 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1pev n THR 88 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1pev h THR 89 N 0.00 1.49 -3.08 4.28 1.35 -1.86 -3.46 112.91 111.64 1pev h THR 89 Ca 0.00 -2.58 -0.63 0.00 -0.55 0.00 0.00 66.41 62.66 1pev h THR 89 Cb 0.55 2.43 -0.13 0.00 -1.73 0.00 0.00 68.15 69.27 1pev h THR 89 CO 0.00 0.75 -0.70 -1.10 -0.25 0.00 0.00 175.52 174.22 1pev s GLN 90 N -3.25 2.24 0.13 4.72 -0.21 -1.26 -4.99 119.66 117.03 1pev s GLN 90 Ca -0.03 -1.13 0.10 0.00 0.02 0.00 0.00 55.36 54.32 1pev s GLN 90 Cb 0.10 -2.29 0.53 0.00 1.00 0.00 0.00 33.01 32.35 1pev s GLN 90 CO 0.82 0.46 1.32 0.25 -2.12 0.00 0.00 175.29 176.02 1pev n THR 91 N 0.13 1.51 0.06 -0.19 -2.24 -1.26 -1.47 114.28 110.82 1pev n THR 91 Ca -0.11 0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1pev n THR 91 Cb 0.54 -1.52 -0.13 0.00 -2.10 0.00 0.00 70.33 67.13 1pev n THR 91 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1pev h THR 92 N 0.00 1.53 -6.56 4.28 1.35 -1.94 -3.48 112.91 108.09 1pev h THR 92 Ca 0.00 -3.22 -0.52 0.00 -0.55 0.00 0.00 66.41 62.12 1pev h THR 92 Cb 0.04 2.81 -0.13 0.00 -1.73 0.00 0.00 68.15 69.15 1pev h THR 92 CO 0.00 0.90 -0.82 1.41 -0.25 0.00 0.00 175.52 176.76 1pev n HIS 93 N -3.36 -1.91 -1.62 4.73 8.25 -0.54 -4.80 115.22 115.97 1pev n HIS 93 Ca -0.05 0.83 -0.54 0.00 -0.26 0.00 0.00 57.72 57.70 1pev n HIS 93 Cb 0.98 -3.40 -0.06 0.00 1.12 0.00 0.00 29.99 28.62 1pev n HIS 93 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1pev n ILE 94 N -4.48 0.08 -2.21 1.59 2.08 -1.26 -4.18 119.36 110.98 1pev n ILE 94 Ca 0.01 -0.01 -0.42 0.00 0.56 0.00 0.00 62.75 62.88 1pev n ILE 94 Cb 0.53 -0.86 -0.03 0.00 -0.75 0.00 0.00 39.64 38.53 1pev n ILE 94 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1pev s LEU 95 N 1.31 4.34 -0.19 1.39 2.96 -1.26 -1.64 118.68 125.59 1pev s LEU 95 Ca 0.89 2.19 -0.16 0.00 -0.22 0.00 0.00 54.13 56.82 1pev s LEU 95 Cb -1.02 -3.57 -0.20 0.00 0.50 0.00 0.00 46.19 41.90 1pev s LEU 95 CO 0.53 -0.68 0.19 1.17 -1.32 0.00 0.00 176.35 176.25 1pev n LYS 96 N 4.74 0.62 -3.60 1.98 3.00 0.14 -4.97 118.16 120.07 1pev n LYS 96 Ca 0.12 0.46 -0.16 0.00 -0.00 0.00 0.00 58.31 58.73 1pev n LYS 96 Cb 0.43 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.68 1pev n LYS 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1pev s THR 97 N -2.43 0.00 -0.01 3.15 2.01 -1.03 -5.01 115.64 112.32 1pev s THR 97 Ca -0.28 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1pev s THR 97 Cb 0.07 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1pev s THR 97 CO 0.63 -0.02 -0.06 0.28 -0.69 0.00 0.00 174.62 174.76 1pev s THR 98 N -0.42 0.55 -0.13 -0.82 -1.32 -1.26 0.23 115.64 112.47 1pev s THR 98 Ca -0.06 -0.26 -0.10 0.00 -1.21 0.00 0.00 61.69 60.06 1pev s THR 98 Cb -0.03 -0.49 0.04 0.00 -1.51 0.00 0.00 72.50 70.51 1pev s THR 98 CO 0.05 0.17 0.33 -0.51 -2.21 0.00 0.00 174.62 172.45 1pev s ILE 99 N 0.09 -0.01 -0.58 5.08 2.07 -0.55 -4.98 121.20 122.32 1pev s ILE 99 Ca -0.01 0.03 -0.25 0.00 -1.41 0.00 0.00 60.65 59.02 1pev s ILE 99 Cb -0.06 -0.47 0.04 0.00 0.13 0.00 0.00 42.46 42.11 1pev s ILE 99 CO -0.00 0.01 1.00 -2.16 -1.91 0.00 0.00 174.94 171.88 1pev s PRO 100 N 0.51 3.33 0.26 3.50 0.04 -1.26 -1.22 135.00 140.15 1pev s PRO 100 Ca -0.03 -0.25 0.09 0.00 0.04 0.00 0.00 61.00 60.85 1pev s PRO 100 Cb -0.04 -4.07 0.31 0.00 0.04 0.00 0.00 34.50 30.73 1pev s PRO 100 CO -0.03 -1.59 1.59 -0.39 0.04 0.00 0.00 177.00 176.62 1pev h VAL 101 N 6.04 1.44 -2.12 -0.36 -1.51 -1.11 -3.48 116.25 115.15 1pev h VAL 101 Ca -0.26 -2.14 0.24 0.00 -1.23 0.00 0.00 66.70 63.31 1pev h VAL 101 Cb 1.07 2.14 -0.07 0.00 -2.13 0.00 0.00 31.29 32.30 1pev h VAL 101 CO 1.12 0.62 0.68 0.72 -1.23 0.00 0.00 177.57 179.48 1pev s PHE 102 N -3.61 -0.02 -0.60 5.19 -0.12 -1.25 -4.82 117.98 112.76 1pev s PHE 102 Ca -0.02 -0.23 -0.15 0.00 -0.05 0.00 0.00 56.93 56.48 1pev s PHE 102 Cb 0.12 0.62 0.15 0.00 -0.63 0.00 0.00 43.02 43.28 1pev s PHE 102 CO 0.77 -0.62 0.54 -1.12 -0.05 0.00 0.00 175.22 174.75 1pev s SER 103 N -3.24 6.26 0.00 1.98 0.01 -1.26 -4.03 113.70 113.42 1pev s SER 103 Ca 0.19 -2.01 0.00 0.00 1.31 0.00 0.00 55.95 55.43 1pev s SER 103 Cb 0.00 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1pev s SER 103 CO 0.01 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1pev n GLY 104 N 4.92 3.10 3.76 3.44 0.00 -1.20 -2.99 105.19 116.22 1pev n GLY 104 Ca -0.07 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1pev n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pev s PRO 105 N -2.20 4.32 0.04 1.61 0.04 -0.70 -0.84 135.00 137.26 1pev s PRO 105 Ca 0.00 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.97 1pev s PRO 105 Cb 0.00 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1pev s PRO 105 CO 0.00 -0.29 1.02 0.08 0.04 0.00 0.00 177.00 177.84 1pev s VAL 106 N -0.52 4.63 -0.18 -0.36 1.01 -0.87 -1.78 120.40 122.34 1pev s VAL 106 Ca 0.54 1.95 0.11 0.00 0.00 0.00 0.00 61.98 64.58 1pev s VAL 106 Cb -0.40 -4.25 -0.18 0.00 0.00 0.00 0.00 36.38 31.55 1pev s VAL 106 CO 0.47 0.19 -0.01 0.29 0.00 0.00 0.00 175.10 176.04 1pev n LYS 107 N 3.64 1.10 -3.67 2.72 5.02 0.11 -4.59 118.16 122.49 1pev n LYS 107 Ca 0.06 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 1pev n LYS 107 Cb 0.50 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1pev n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1pev s ASP 108 N -5.30 -0.25 0.04 4.39 2.15 -1.05 -4.79 116.67 111.86 1pev s ASP 108 Ca -0.14 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.77 1pev s ASP 108 Cb 0.06 0.42 -0.02 0.00 -0.30 0.00 0.00 42.92 43.07 1pev s ASP 108 CO 0.62 -0.69 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.23 1pev s ILE 109 N -2.73 0.42 -0.09 4.11 1.01 -1.26 -1.85 121.20 120.81 1pev s ILE 109 Ca -0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 1pev s ILE 109 Cb -0.00 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.98 1pev s ILE 109 CO -0.04 -0.42 0.20 -0.55 0.00 0.00 0.00 174.94 174.12 1pev s SER 110 N -1.57 -0.08 0.26 3.58 0.15 0.04 -4.91 113.70 111.18 1pev s SER 110 Ca -0.11 0.42 -0.09 0.00 0.70 0.00 0.00 55.95 56.87 1pev s SER 110 Cb -0.10 0.32 -0.07 0.00 -1.71 0.00 0.00 66.02 64.47 1pev s SER 110 CO -0.00 -0.17 0.58 0.26 1.20 0.00 0.00 173.24 175.11 1pev s TRP 111 N 1.39 3.43 0.59 3.44 0.52 -1.26 -0.84 118.94 126.21 1pev s TRP 111 Ca -0.08 0.86 -0.03 0.00 0.02 0.00 0.00 56.10 56.88 1pev s TRP 111 Cb -0.11 -2.26 0.03 0.00 -1.15 0.00 0.00 33.47 29.98 1pev s TRP 111 CO -0.07 0.21 0.86 0.16 0.02 0.00 0.00 176.95 178.12 1pev s ASP 112 N -2.57 5.32 0.48 2.95 -4.77 -0.43 -4.59 116.67 113.06 1pev s ASP 112 Ca 0.47 0.35 0.19 0.00 -3.30 0.00 0.00 52.55 50.26 1pev s ASP 112 Cb -0.11 -1.25 1.21 0.00 -1.09 0.00 0.00 42.92 41.68 1pev s ASP 112 CO 0.23 -1.18 2.01 0.77 0.70 0.00 0.00 175.17 177.71 1pev h SER 113 N -0.12 0.17 0.59 2.11 4.64 -1.85 -1.40 113.55 117.69 1pev h SER 113 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1pev h SER 113 Cb 1.28 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1pev h SER 113 CO 0.57 0.10 -0.15 -0.62 -0.87 0.00 0.00 176.83 175.87 1pev n GLU 114 N -4.44 0.33 -2.76 4.77 1.02 -1.26 -4.83 120.64 113.47 1pev n GLU 114 Ca 0.08 -0.10 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 1pev n GLU 114 Cb 0.43 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1pev n GLU 114 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1pev n SER 115 N -1.25 -5.23 -0.01 1.62 7.64 -0.53 -4.88 113.62 111.00 1pev n SER 115 Ca 0.11 -0.19 0.01 0.00 1.01 0.00 0.00 58.87 59.81 1pev n SER 115 Cb 0.30 -4.12 -0.03 0.00 -1.01 0.00 0.00 64.21 59.34 1pev n SER 115 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pev n LYS 116 N -3.25 1.13 -4.47 1.43 5.02 -1.26 -4.92 118.16 111.84 1pev n LYS 116 Ca -0.12 -0.03 -0.27 0.00 -2.02 0.00 0.00 58.31 55.88 1pev n LYS 116 Cb 0.61 -1.11 -0.13 0.00 -0.02 0.00 0.00 35.03 34.38 1pev n LYS 116 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pev s ARG 117 N -2.25 1.36 -0.03 1.97 0.52 -1.26 -1.51 118.95 117.75 1pev s ARG 117 Ca -0.02 -1.18 0.02 0.00 -0.52 0.00 0.00 55.73 54.03 1pev s ARG 117 Cb 0.02 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1pev s ARG 117 CO 0.18 0.40 -0.09 0.42 0.02 0.00 0.00 175.30 176.23 1pev s ILE 118 N -1.01 0.82 -0.11 1.52 1.01 -0.37 -1.31 121.20 121.75 1pev s ILE 118 Ca 0.10 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1pev s ILE 118 Cb -0.10 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 1pev s ILE 118 CO 0.04 0.26 -0.18 0.00 0.00 0.00 0.00 174.94 175.06 1pev s ALA 119 N 0.27 2.44 -0.05 9.38 0.00 -0.02 -1.37 121.76 132.41 1pev s ALA 119 Ca -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1pev s ALA 119 Cb -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1pev s ALA 119 CO 0.01 0.30 -0.12 0.00 0.00 0.00 0.00 175.76 175.94 1pev s ALA 120 N 0.22 1.21 0.09 0.00 0.00 0.27 -0.78 121.76 122.78 1pev s ALA 120 Ca -0.11 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.47 1pev s ALA 120 Cb -0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1pev s ALA 120 CO 0.06 0.15 -0.15 0.14 0.00 0.00 0.00 175.76 175.96 1pev s VAL 121 N 0.44 1.30 0.00 0.00 -7.23 -0.77 -0.53 120.40 113.61 1pev s VAL 121 Ca -0.10 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1pev s VAL 121 Cb -0.13 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.50 1pev s VAL 121 CO 0.03 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1pev n GLY 122 N 1.00 -0.89 2.97 2.32 0.00 0.10 0.08 105.19 110.77 1pev n GLY 122 Ca -0.19 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1pev n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pev s GLU 123 N -0.25 2.71 0.21 1.61 2.02 -0.73 -2.17 118.70 122.10 1pev s GLU 123 Ca 0.00 -3.28 0.05 0.00 0.02 0.00 0.00 54.97 51.77 1pev s GLU 123 Cb 0.00 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1pev s GLU 123 CO 0.00 -1.27 0.21 0.20 0.02 0.00 0.00 175.26 174.43 1pev s GLY 124 N -0.94 1.51 0.06 -1.39 0.00 -0.95 -3.27 107.32 102.34 1pev s GLY 124 Ca 0.25 -1.27 -0.13 0.00 0.00 0.00 0.00 44.72 43.57 1pev s GLY 124 CO -0.14 -1.30 1.09 3.21 0.00 0.00 0.00 173.10 175.97 1pev h ARG 125 N 1.82 0.53 0.00 2.90 3.08 -1.91 -3.34 114.38 117.46 1pev h ARG 125 Ca -0.49 -0.78 -0.19 0.00 0.07 0.00 0.00 59.98 58.59 1pev h ARG 125 Cb 1.22 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 31.51 1pev h ARG 125 CO 0.63 1.36 -1.30 1.05 -1.07 0.00 0.00 179.97 180.64 1pev h GLU 126 N 0.20 0.00 -2.38 0.04 9.09 -1.95 -3.49 114.58 116.09 1pev h GLU 126 Ca -0.19 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.31 1pev h GLU 126 Cb 1.98 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 28.94 1pev h GLU 126 CO 0.24 0.42 0.45 -0.98 0.05 0.00 0.00 179.01 179.20 1pev s ARG 127 N -2.85 0.92 0.00 1.06 1.70 -1.25 -5.05 118.95 113.48 1pev s ARG 127 Ca -0.02 -0.36 0.21 0.00 -0.47 0.00 0.00 55.73 55.10 1pev s ARG 127 Cb 0.08 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 1pev s ARG 127 CO 0.80 -0.40 1.02 1.19 -1.08 0.00 0.00 175.30 176.83 1pev n PHE 128 N -0.28 0.00 -3.45 5.89 3.72 -1.26 -2.23 117.46 119.85 1pev n PHE 128 Ca -0.10 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 1pev n PHE 128 Cb 0.62 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 1pev n PHE 128 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1pev s GLY 129 N -2.46 -0.58 -0.20 1.37 0.00 -1.26 0.01 107.32 104.20 1pev s GLY 129 Ca 0.16 0.44 -0.17 0.00 0.00 0.00 0.00 44.72 45.15 1pev s GLY 129 CO 0.59 0.12 0.53 -1.58 0.00 0.00 0.00 173.10 172.76 1pev s HIS 130 N -3.72 -0.63 -0.09 1.90 2.46 0.31 -4.50 115.29 111.02 1pev s HIS 130 Ca 0.01 1.48 0.03 0.00 0.47 0.00 0.00 55.06 57.06 1pev s HIS 130 Cb -0.01 0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 1pev s HIS 130 CO -0.13 -0.31 -0.21 0.54 -2.47 0.00 0.00 174.74 172.17 1pev s VAL 131 N 0.55 1.79 0.19 0.89 0.11 -1.26 -0.57 120.40 122.09 1pev s VAL 131 Ca -0.02 -0.86 -0.11 0.00 -2.93 0.00 0.00 61.98 58.05 1pev s VAL 131 Cb -0.04 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 1pev s VAL 131 CO -0.03 0.50 0.37 0.72 -3.33 0.00 0.00 175.10 173.33 1pev s PHE 132 N 0.43 0.29 0.14 1.54 -0.12 -0.47 -0.59 117.98 119.20 1pev s PHE 132 Ca -0.18 -0.64 -0.30 0.00 -0.05 0.00 0.00 56.93 55.76 1pev s PHE 132 Cb -0.17 0.08 -0.07 0.00 -0.63 0.00 0.00 43.02 42.23 1pev s PHE 132 CO 0.07 -0.82 1.02 -0.51 -0.05 0.00 0.00 175.22 174.94 1pev s LEU 133 N -2.96 4.50 0.13 -1.99 1.43 0.82 -1.23 118.68 119.38 1pev s LEU 133 Ca 0.17 1.92 -0.15 0.00 -1.03 0.00 0.00 54.13 55.03 1pev s LEU 133 Cb 0.02 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 1pev s LEU 133 CO 0.01 -0.12 1.65 2.19 0.23 0.00 0.00 176.35 180.31 1pev h PHE 134 N 5.36 0.68 0.01 0.29 -5.15 -1.61 0.14 116.94 116.66 1pev h PHE 134 Ca -0.43 -0.07 -0.19 0.00 -0.20 0.00 0.00 57.97 57.07 1pev h PHE 134 Cb 1.21 -0.19 -0.02 0.00 0.22 0.00 0.00 35.95 37.17 1pev h PHE 134 CO 0.64 0.63 -0.88 0.38 -2.00 0.00 0.00 178.31 177.08 1pev h ASP 135 N 0.53 0.16 0.00 -0.68 2.03 -1.94 -3.37 116.42 113.15 1pev h ASP 135 Ca 0.13 -0.13 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1pev h ASP 135 Cb 0.28 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.73 1pev h ASP 135 CO -0.00 0.96 -1.79 0.35 -1.03 0.00 0.00 179.24 177.73 1pev n THR 136 N -3.60 0.07 -0.96 1.15 -2.24 -1.23 -4.91 114.28 102.55 1pev n THR 136 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1pev n THR 136 Cb 0.82 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1pev n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pev n GLY 137 N 1.58 0.54 3.73 3.38 0.00 0.49 -4.98 105.19 109.92 1pev n GLY 137 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1pev n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pev s THR 138 N -2.35 3.81 0.29 2.61 2.01 -1.25 -4.68 115.64 116.08 1pev s THR 138 Ca 0.00 1.43 -0.30 0.00 0.31 0.00 0.00 61.69 63.13 1pev s THR 138 Cb 0.00 -3.91 -0.12 0.00 0.01 0.00 0.00 72.50 68.48 1pev s THR 138 CO 0.00 0.18 1.61 -0.24 -0.69 0.00 0.00 174.62 175.48 1pev n SER 139 N 3.08 3.89 -0.77 3.53 2.88 -1.26 -0.13 113.62 124.84 1pev n SER 139 Ca 0.06 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.78 1pev n SER 139 Cb 0.46 -1.59 0.21 0.00 -0.75 0.00 0.00 64.21 62.53 1pev n SER 139 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1pev n ASN 140 N 2.32 2.81 0.00 -3.46 4.05 0.24 -4.83 115.26 116.39 1pev n ASN 140 Ca 0.09 -3.40 0.00 0.00 0.45 0.00 0.00 54.58 51.73 1pev n ASN 140 Cb 0.37 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 40.83 1pev n ASN 140 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pev n GLY 141 N -1.00 0.08 2.68 8.20 0.00 -1.25 -1.12 105.19 112.79 1pev n GLY 141 Ca 0.24 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 1pev n GLY 141 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pev s ASN 142 N -4.00 1.80 -0.18 1.61 3.04 0.57 -4.71 114.94 113.07 1pev s ASN 142 Ca 0.00 -0.26 0.05 0.00 0.04 0.00 0.00 52.86 52.68 1pev s ASN 142 Cb 0.00 -0.29 0.40 0.00 -1.54 0.00 0.00 41.25 39.82 1pev s ASN 142 CO 0.00 -0.27 1.32 0.18 -3.04 0.00 0.00 177.10 175.29 1pev n LEU 143 N 5.23 4.25 -4.76 3.21 4.77 -1.26 -3.95 117.00 124.48 1pev n LEU 143 Ca -0.06 -2.20 -0.36 0.00 -0.03 0.00 0.00 56.01 53.37 1pev n LEU 143 Cb 0.49 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1pev n LEU 143 CO 0.09 0.62 0.84 -0.89 -1.33 0.00 0.00 177.39 176.71 1pev s THR 144 N -1.84 2.81 0.00 -5.08 2.01 -1.26 -4.61 115.64 107.67 1pev s THR 144 Ca 0.30 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1pev s THR 144 Cb 0.24 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1pev s THR 144 CO 0.07 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1pev n GLY 145 N 0.42 2.61 3.90 4.40 0.00 -1.26 -4.48 105.19 110.79 1pev n GLY 145 Ca 0.12 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1pev n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pev s GLN 146 N 0.00 3.44 0.43 1.61 -0.21 -1.26 -5.03 119.66 118.64 1pev s GLN 146 Ca 0.00 -0.31 0.23 0.00 0.02 0.00 0.00 55.36 55.31 1pev s GLN 146 Cb 0.00 -3.10 0.38 0.00 1.00 0.00 0.00 33.01 31.29 1pev s GLN 146 CO 0.00 0.68 1.62 0.00 -2.12 0.00 0.00 175.29 175.47 1pev h ALA 147 N 3.87 1.00 -1.84 6.09 0.00 -2.00 -3.48 119.26 122.91 1pev h ALA 147 Ca -0.49 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 53.91 1pev h ALA 147 Cb 1.19 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1pev h ALA 147 CO 0.68 0.00 -0.56 1.03 0.00 0.00 0.00 179.25 180.41 1pev s ARG 148 N -3.21 1.78 0.12 0.00 1.81 -1.26 -5.00 118.95 113.19 1pev s ARG 148 Ca 0.07 -2.04 -0.34 0.00 -1.72 0.00 0.00 55.73 51.70 1pev s ARG 148 Cb 0.05 -0.68 -0.18 0.00 -0.45 0.00 0.00 34.95 33.70 1pev s ARG 148 CO 0.66 -0.35 0.95 0.00 -0.68 0.00 0.00 175.30 175.88 1pev n ALA 149 N -0.79 -2.36 -2.65 2.13 0.00 -1.26 -4.38 120.51 111.20 1pev n ALA 149 Ca -0.04 0.50 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 1pev n ALA 149 Cb 0.66 -1.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 1pev n ALA 149 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1pev s MET 150 N -0.42 4.15 -0.08 0.00 -1.94 -0.92 -0.42 119.30 119.67 1pev s MET 150 Ca 0.77 0.26 0.19 0.00 -1.71 0.00 0.00 55.69 55.20 1pev s MET 150 Cb -1.02 -3.57 -0.25 0.00 2.01 0.00 0.00 34.83 32.00 1pev s MET 150 CO 0.55 -0.13 0.39 0.09 -0.01 0.00 0.00 175.02 175.90 1pev n ASN 151 N 4.78 0.20 -3.91 3.03 3.02 0.74 -2.41 115.26 120.71 1pev n ASN 151 Ca -0.07 0.09 -0.10 0.00 -0.03 0.00 0.00 54.58 54.46 1pev n ASN 151 Cb 0.51 1.15 -0.11 0.00 -0.61 0.00 0.00 39.78 40.72 1pev n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1pev s SER 152 N -5.22 0.10 -0.01 6.41 0.15 -1.16 -4.18 113.70 109.78 1pev s SER 152 Ca -0.08 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.15 1pev s SER 152 Cb 0.09 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1pev s SER 152 CO 0.85 -0.28 0.32 0.54 1.20 0.00 0.00 173.24 175.88 1pev s VAL 153 N -1.17 0.06 -0.28 4.45 0.11 -1.26 -1.09 120.40 121.22 1pev s VAL 153 Ca -0.13 -0.46 -0.23 0.00 -2.93 0.00 0.00 61.98 58.23 1pev s VAL 153 Cb -0.07 -0.64 0.09 0.00 -1.53 0.00 0.00 36.38 34.23 1pev s VAL 153 CO 0.00 -0.25 0.83 -0.62 -3.33 0.00 0.00 175.10 171.73 1pev s ASP 154 N -1.35 -0.66 0.32 3.54 2.15 -0.69 -4.64 116.67 115.34 1pev s ASP 154 Ca -0.13 1.23 -0.14 0.00 0.43 0.00 0.00 52.55 53.93 1pev s ASP 154 Cb -0.05 1.25 -0.09 0.00 -0.30 0.00 0.00 42.92 43.73 1pev s ASP 154 CO 0.04 -0.21 0.73 -0.36 -0.17 0.00 0.00 175.17 175.20 1pev s PHE 155 N 0.58 3.38 -0.15 -5.34 0.08 -1.26 -1.48 117.98 113.80 1pev s PHE 155 Ca -0.01 1.19 -0.29 0.00 0.12 0.00 0.00 56.93 57.94 1pev s PHE 155 Cb -0.05 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1pev s PHE 155 CO -0.05 0.09 1.00 0.21 -0.10 0.00 0.00 175.22 176.36 1pev s LYS 156 N -3.03 4.37 0.16 0.44 2.20 0.10 -4.79 119.74 119.19 1pev s LYS 156 Ca 0.54 1.35 0.17 0.00 -0.36 0.00 0.00 55.97 57.67 1pev s LYS 156 Cb -0.10 -3.57 0.78 0.00 -1.51 0.00 0.00 37.83 33.42 1pev s LYS 156 CO 0.18 -0.41 1.53 -0.35 -0.36 0.00 0.00 175.35 175.95 1pev n PRO 157 N 5.40 0.10 -4.39 4.03 -0.04 -1.26 -4.48 135.00 134.36 1pev n PRO 157 Ca 0.09 0.43 -0.23 0.00 -0.04 0.00 0.00 63.50 63.76 1pev n PRO 157 Cb 0.48 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.10 1pev n PRO 157 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1pev s SER 158 N -3.68 3.06 0.26 3.54 1.04 -1.26 -4.74 113.70 111.91 1pev s SER 158 Ca 0.03 -0.94 -0.20 0.00 0.48 0.00 0.00 55.95 55.31 1pev s SER 158 Cb 0.07 -0.21 -0.09 0.00 0.10 0.00 0.00 66.02 65.90 1pev s SER 158 CO 0.26 -0.01 0.77 -0.13 0.98 0.00 0.00 173.24 175.11 1pev s ARG 159 N -3.16 4.28 0.10 4.02 0.52 -1.26 -3.49 118.95 119.96 1pev s ARG 159 Ca 0.22 0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 56.05 1pev s ARG 159 Cb -0.05 -2.80 -0.06 0.00 0.52 0.00 0.00 34.95 32.56 1pev s ARG 159 CO 0.10 0.34 1.18 -1.25 0.02 0.00 0.00 175.30 175.68 1pev s PRO 160 N -2.13 4.47 0.42 3.54 0.04 -1.26 -5.11 135.00 134.97 1pev s PRO 160 Ca 0.46 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 1pev s PRO 160 Cb -0.16 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 1pev s PRO 160 CO 0.21 -0.17 1.45 -0.06 0.04 0.00 0.00 177.00 178.47 1pev s PHE 161 N 0.66 2.53 0.07 0.56 2.99 -1.23 -4.98 117.98 118.58 1pev s PHE 161 Ca 0.56 1.23 -0.04 0.00 0.00 0.00 0.00 56.93 58.68 1pev s PHE 161 Cb -0.30 -3.95 -0.02 0.00 0.00 0.00 0.00 43.02 38.74 1pev s PHE 161 CO 0.31 -2.92 0.06 1.03 -0.00 0.00 0.00 175.22 173.70 1pev s ARG 162 N -2.28 0.71 -0.05 0.44 1.81 -1.26 -3.36 118.95 114.95 1pev s ARG 162 Ca 0.57 -1.11 0.01 0.00 -1.72 0.00 0.00 55.73 53.48 1pev s ARG 162 Cb -0.45 0.26 0.02 0.00 -0.45 0.00 0.00 34.95 34.34 1pev s ARG 162 CO 0.59 -0.18 -0.06 0.42 -0.68 0.00 0.00 175.30 175.40 1pev s ILE 163 N -3.90 0.65 0.18 1.52 1.01 -0.07 0.03 121.20 120.63 1pev s ILE 163 Ca 0.06 -0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.62 1pev s ILE 163 Cb 0.07 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1pev s ILE 163 CO -0.10 0.25 -0.11 0.27 0.00 0.00 0.00 174.94 175.25 1pev s ILE 164 N 0.94 3.08 0.01 2.92 -4.36 -0.55 0.73 121.20 123.97 1pev s ILE 164 Ca -0.11 -1.72 -0.18 0.00 -0.26 0.00 0.00 60.65 58.39 1pev s ILE 164 Cb -0.14 -2.52 0.03 0.00 1.25 0.00 0.00 42.46 41.08 1pev s ILE 164 CO 0.00 -0.12 0.40 -0.94 0.24 0.00 0.00 174.94 174.53 1pev s SER 165 N -2.82 -0.29 0.01 4.36 1.04 -0.20 -1.71 113.70 114.09 1pev s SER 165 Ca 0.24 0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.83 1pev s SER 165 Cb -0.09 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 1pev s SER 165 CO 0.14 -0.58 -0.15 -0.83 0.98 0.00 0.00 173.24 172.81 1pev s GLY 166 N -1.69 1.60 0.20 7.32 0.00 -0.25 -0.63 107.32 113.86 1pev s GLY 166 Ca -0.09 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.56 1pev s GLY 166 CO 0.01 -0.96 0.01 -0.45 0.00 0.00 0.00 173.10 171.71 1pev s SER 167 N -1.25 1.40 0.00 1.64 0.15 -0.81 -0.18 113.70 114.65 1pev s SER 167 Ca 0.14 -1.20 0.19 0.00 0.70 0.00 0.00 55.95 55.78 1pev s SER 167 Cb -0.11 0.09 1.15 0.00 -1.71 0.00 0.00 66.02 65.45 1pev s SER 167 CO 0.05 -0.56 1.55 0.47 1.20 0.00 0.00 173.24 175.94 1pev n ASP 168 N -0.31 0.00 -0.99 5.45 8.00 0.44 -2.10 116.55 127.04 1pev n ASP 168 Ca -0.05 -0.63 0.07 0.00 0.71 0.00 0.00 54.79 54.88 1pev n ASP 168 Cb 0.64 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.96 1pev n ASP 168 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1pev n ASP 169 N -0.99 2.88 0.00 -2.24 5.68 -1.26 -4.70 116.55 115.92 1pev n ASP 169 Ca 0.15 -2.13 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1pev n ASP 169 Cb 0.07 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1pev n ASP 169 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1pev n ASN 170 N 0.78 -2.06 -4.76 -1.12 3.02 -0.89 -5.01 115.26 105.22 1pev n ASN 170 Ca 0.16 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.49 1pev n ASN 170 Cb 0.50 -1.08 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1pev n ASN 170 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pev s THR 171 N -2.37 3.74 -0.08 3.41 -4.23 -1.26 -4.28 115.64 110.57 1pev s THR 171 Ca 0.00 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 1pev s THR 171 Cb 0.00 -3.13 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1pev s THR 171 CO 0.00 -0.29 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.97 1pev s VAL 172 N -2.27 3.17 0.14 2.29 1.01 -0.88 -1.91 120.40 121.94 1pev s VAL 172 Ca 0.35 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1pev s VAL 172 Cb -0.06 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1pev s VAL 172 CO 0.23 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.70 1pev s ALA 173 N -0.32 1.99 -0.02 5.51 0.00 0.20 -0.16 121.76 128.96 1pev s ALA 173 Ca 0.03 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.61 1pev s ALA 173 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 1pev s ALA 173 CO 0.02 0.31 -0.11 -1.50 0.00 0.00 0.00 175.76 174.48 1pev s ILE 174 N -1.67 0.91 0.08 0.00 2.07 -0.33 -1.03 121.20 121.23 1pev s ILE 174 Ca 0.13 -0.46 0.08 0.00 -1.41 0.00 0.00 60.65 58.99 1pev s ILE 174 Cb -0.08 -0.78 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1pev s ILE 174 CO 0.06 0.27 -0.21 -0.36 -1.91 0.00 0.00 174.94 172.78 1pev s PHE 175 N -0.04 1.85 0.12 3.50 0.40 0.22 -1.21 117.98 122.82 1pev s PHE 175 Ca 0.00 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.04 1pev s PHE 175 Cb -0.07 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1pev s PHE 175 CO 0.00 0.16 -0.24 -1.83 0.70 0.00 0.00 175.22 174.01 1pev s GLU 176 N -1.59 1.55 0.00 0.44 -1.05 -0.83 -0.90 118.70 116.32 1pev s GLU 176 Ca 0.08 -1.28 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 1pev s GLU 176 Cb -0.09 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.62 1pev s GLU 176 CO 0.03 0.46 0.00 0.41 0.95 0.00 0.00 175.26 177.12 1pev n GLY 177 N 0.94 -0.54 3.87 -3.83 0.00 -1.21 -1.36 105.19 103.06 1pev n GLY 177 Ca -0.17 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1pev n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pev s PRO 178 N -1.08 3.75 0.20 1.61 0.04 -1.26 -4.17 135.00 134.08 1pev s PRO 178 Ca 0.00 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 1pev s PRO 178 Cb 0.00 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1pev s PRO 178 CO 0.00 -0.19 1.19 -1.25 0.04 0.00 0.00 177.00 176.79 1pev s PRO 179 N -4.24 4.50 0.22 0.56 0.04 -1.26 -5.10 135.00 129.72 1pev s PRO 179 Ca 0.53 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 63.15 1pev s PRO 179 Cb -0.10 -3.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.12 1pev s PRO 179 CO 0.37 -0.06 1.36 -0.06 0.04 0.00 0.00 177.00 178.65 1pev s PHE 180 N -0.22 3.17 0.01 0.56 0.08 -0.28 -4.89 117.98 116.42 1pev s PHE 180 Ca 0.52 1.15 -0.07 0.00 0.12 0.00 0.00 56.93 58.64 1pev s PHE 180 Cb -0.33 -3.69 -0.00 0.00 -0.57 0.00 0.00 43.02 38.44 1pev s PHE 180 CO 0.38 -2.18 0.14 0.15 -0.10 0.00 0.00 175.22 173.60 1pev s LYS 181 N -0.21 0.51 0.10 0.44 1.02 -0.46 -0.31 119.74 120.83 1pev s LYS 181 Ca 0.58 -0.47 -0.34 0.00 0.02 0.00 0.00 55.97 55.75 1pev s LYS 181 Cb -0.39 0.21 -0.14 0.00 -0.52 0.00 0.00 37.83 37.00 1pev s LYS 181 CO 0.40 -0.13 1.60 0.34 -0.92 0.00 0.00 175.35 176.65 1pev n PHE 182 N 1.29 2.18 -0.02 3.18 7.35 -1.25 -1.97 117.46 128.21 1pev n PHE 182 Ca -0.22 0.27 -0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1pev n PHE 182 Cb 0.56 -2.54 -0.01 0.00 0.35 0.00 0.00 39.48 37.85 1pev n PHE 182 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1pev n LYS 183 N 3.91 0.16 -3.93 -4.13 0.00 -0.35 -4.86 118.16 108.96 1pev n LYS 183 Ca 0.18 0.06 -0.09 0.00 0.00 0.00 0.00 58.31 58.47 1pev n LYS 183 Cb 0.27 -0.70 -0.04 0.00 0.00 0.00 0.00 35.03 34.56 1pev n LYS 183 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1pev s SER 184 N -4.95 -0.15 0.04 3.14 1.04 -0.99 -5.01 113.70 106.82 1pev s SER 184 Ca -0.09 -0.80 0.07 0.00 0.48 0.00 0.00 55.95 55.61 1pev s SER 184 Cb 0.01 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 1pev s SER 184 CO 0.13 -1.17 -0.19 0.28 0.98 0.00 0.00 173.24 173.27 1pev s THR 185 N -3.98 1.51 -0.03 2.02 -1.32 -1.26 -1.18 115.64 111.40 1pev s THR 185 Ca 0.18 -1.11 0.07 0.00 -1.21 0.00 0.00 61.69 59.62 1pev s THR 185 Cb -0.02 -1.32 -0.02 0.00 -1.51 0.00 0.00 72.50 69.64 1pev s THR 185 CO 0.07 0.17 -0.25 -0.36 -2.21 0.00 0.00 174.62 172.04 1pev s PHE 186 N -0.78 2.30 -0.41 9.09 0.08 0.78 -4.97 117.98 124.07 1pev s PHE 186 Ca 0.06 -0.53 0.05 0.00 0.12 0.00 0.00 56.93 56.63 1pev s PHE 186 Cb -0.08 -1.49 0.44 0.00 -0.57 0.00 0.00 43.02 41.31 1pev s PHE 186 CO 0.01 -0.10 1.27 0.41 -0.10 0.00 0.00 175.22 176.72 1pev n GLY 187 N 2.65 6.17 0.23 4.36 0.00 -1.26 -2.08 105.19 115.25 1pev n GLY 187 Ca -0.16 -2.67 -0.08 0.00 0.00 0.00 0.00 46.02 43.11 1pev n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pev h GLU 188 N 2.37 0.60 -7.09 1.61 4.39 -1.97 -3.45 114.58 111.04 1pev h GLU 188 Ca 0.37 -0.31 -0.45 0.00 0.34 0.00 0.00 59.36 59.31 1pev h GLU 188 Cb 1.16 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1pev h GLU 188 CO 0.90 0.91 0.34 -1.01 -1.16 0.00 0.00 179.01 178.99 1pev s HIS 189 N -4.24 3.35 -0.75 4.33 3.76 -1.26 -5.00 115.29 115.49 1pev s HIS 189 Ca -0.08 1.55 0.09 0.00 -0.15 0.00 0.00 55.06 56.47 1pev s HIS 189 Cb 0.12 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 30.98 1pev s HIS 189 CO 0.83 -0.18 0.56 0.25 -0.85 0.00 0.00 174.74 175.35 1pev n THR 190 N -0.91 0.00 -4.32 1.30 -2.24 -1.26 -4.83 114.28 102.02 1pev n THR 190 Ca 0.07 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 1pev n THR 190 Cb 0.54 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 69.78 1pev n THR 190 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pev s LYS 191 N -1.27 1.81 0.18 -0.78 1.02 -1.26 -4.96 119.74 114.47 1pev s LYS 191 Ca 0.07 -2.06 -0.31 0.00 0.02 0.00 0.00 55.97 53.68 1pev s LYS 191 Cb 0.07 0.21 -0.17 0.00 -0.52 0.00 0.00 37.83 37.42 1pev s LYS 191 CO 0.22 -0.64 0.89 1.19 -0.92 0.00 0.00 175.35 176.09 1pev n PHE 192 N -0.68 0.54 -3.41 3.18 3.72 -1.26 -4.29 117.46 115.26 1pev n PHE 192 Ca 0.06 0.85 -0.39 0.00 -0.05 0.00 0.00 57.45 57.92 1pev n PHE 192 Cb 0.62 -2.13 -0.09 0.00 -0.94 0.00 0.00 39.48 36.95 1pev n PHE 192 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1pev s VAL 193 N -0.61 5.19 -0.09 -4.37 1.01 -0.96 -0.82 120.40 119.76 1pev s VAL 193 Ca 0.70 0.57 0.19 0.00 0.00 0.00 0.00 61.98 63.44 1pev s VAL 193 Cb -0.92 -3.69 -0.28 0.00 0.00 0.00 0.00 36.38 31.49 1pev s VAL 193 CO 0.56 0.19 0.28 1.41 0.00 0.00 0.00 175.10 177.54 1pev n HIS 194 N 5.08 0.00 -3.70 5.22 8.25 -0.31 -4.00 115.22 125.76 1pev n HIS 194 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 1pev n HIS 194 Cb 0.51 -0.65 -0.11 0.00 1.12 0.00 0.00 29.99 30.86 1pev n HIS 194 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1pev s SER 195 N -4.71 -0.43 -0.05 0.41 0.15 -0.95 -4.48 113.70 103.63 1pev s SER 195 Ca -0.08 0.82 0.01 0.00 0.70 0.00 0.00 55.95 57.39 1pev s SER 195 Cb 0.10 0.73 0.02 0.00 -1.71 0.00 0.00 66.02 65.16 1pev s SER 195 CO 0.80 -0.19 -0.04 0.68 1.20 0.00 0.00 173.24 175.69 1pev s VAL 196 N 1.47 0.55 -0.08 4.45 -7.23 -1.26 -1.54 120.40 116.76 1pev s VAL 196 Ca -0.09 -0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 59.88 1pev s VAL 196 Cb -0.09 -0.60 0.03 0.00 0.56 0.00 0.00 36.38 36.28 1pev s VAL 196 CO -0.12 0.24 0.28 -0.13 -0.31 0.00 0.00 175.10 175.07 1pev s ARG 197 N 1.16 0.42 0.29 4.82 1.81 -0.73 -4.54 118.95 122.18 1pev s ARG 197 Ca -0.07 0.22 -0.09 0.00 -1.72 0.00 0.00 55.73 54.06 1pev s ARG 197 Cb -0.14 0.20 -0.07 0.00 -0.45 0.00 0.00 34.95 34.49 1pev s ARG 197 CO -0.01 -0.08 0.62 0.71 -0.68 0.00 0.00 175.30 175.86 1pev s TYR 198 N -0.28 3.44 0.84 -0.53 1.51 -1.26 -0.98 117.35 120.08 1pev s TYR 198 Ca -0.04 0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 56.80 1pev s TYR 198 Cb -0.03 -2.30 0.09 0.00 -0.11 0.00 0.00 41.96 39.62 1pev s TYR 198 CO 0.01 0.15 1.15 0.54 -1.11 0.00 0.00 175.55 176.29 1pev s ASN 199 N -2.68 4.21 0.33 2.29 2.20 -0.25 -4.86 114.94 116.17 1pev s ASN 199 Ca 0.48 0.95 0.09 0.00 -0.94 0.00 0.00 52.86 53.44 1pev s ASN 199 Cb -0.11 -1.53 0.86 0.00 -2.00 0.00 0.00 41.25 38.47 1pev s ASN 199 CO 0.25 -2.11 1.76 -0.65 -2.94 0.00 0.00 177.10 173.41 1pev h PRO 200 N -1.19 0.62 -0.01 3.55 0.11 -1.87 -1.22 132.00 131.98 1pev h PRO 200 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1pev h PRO 200 Cb 1.32 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pev h PRO 200 CO 0.63 0.41 -0.12 -0.40 -0.21 0.00 0.00 178.00 178.31 1pev n ASP 201 N -4.78 1.51 -0.05 -2.05 5.68 -1.26 -4.84 116.55 110.76 1pev n ASP 201 Ca 0.25 -1.33 -0.01 0.00 -0.50 0.00 0.00 54.79 53.20 1pev n ASP 201 Cb 0.68 0.08 -0.00 0.00 -1.14 0.00 0.00 41.12 40.74 1pev n ASP 201 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pev n GLY 202 N 1.27 0.34 0.19 6.12 0.00 -0.46 -4.52 105.19 108.13 1pev n GLY 202 Ca 0.15 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1pev n GLY 202 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pev h SER 203 N 0.00 0.00 -5.19 1.61 4.64 -1.93 -3.40 113.55 109.28 1pev h SER 203 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1pev h SER 203 Cb 0.44 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.41 1pev h SER 203 CO 0.02 0.00 -0.25 -0.76 -0.87 0.00 0.00 176.83 174.97 1pev s LEU 204 N -5.63 0.88 0.07 5.97 1.43 -1.26 -0.27 118.68 119.88 1pev s LEU 204 Ca 0.07 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.36 1pev s LEU 204 Cb 0.08 1.37 0.01 0.00 0.03 0.00 0.00 46.19 47.67 1pev s LEU 204 CO 0.60 -0.87 0.23 0.72 0.23 0.00 0.00 176.35 177.26 1pev s PHE 205 N -3.91 0.06 0.12 0.29 -0.12 -0.75 -1.09 117.98 112.58 1pev s PHE 205 Ca 0.11 -0.38 0.05 0.00 -0.05 0.00 0.00 56.93 56.66 1pev s PHE 205 Cb 0.03 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1pev s PHE 205 CO -0.04 -0.53 -0.11 0.00 -0.05 0.00 0.00 175.22 174.49 1pev s ALA 206 N -3.35 1.34 0.09 1.99 0.00 -0.15 -0.64 121.76 121.04 1pev s ALA 206 Ca 0.01 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1pev s ALA 206 Cb 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1pev s ALA 206 CO -0.08 -0.03 -0.09 -1.54 0.00 0.00 0.00 175.76 174.02 1pev s SER 207 N -2.73 1.30 0.18 0.00 1.04 -0.52 -1.78 113.70 111.19 1pev s SER 207 Ca 0.11 -0.84 -0.23 0.00 0.48 0.00 0.00 55.95 55.46 1pev s SER 207 Cb -0.01 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.20 1pev s SER 207 CO 0.01 -0.32 0.75 0.28 0.98 0.00 0.00 173.24 174.94 1pev s THR 208 N -2.69 0.00 0.00 2.02 -1.32 -0.59 -1.27 115.64 111.79 1pev s THR 208 Ca 0.06 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1pev s THR 208 Cb -0.01 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.43 1pev s THR 208 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1pev n GLY 209 N -0.41 1.26 0.32 6.08 0.00 -1.24 -1.16 105.19 110.04 1pev n GLY 209 Ca -0.09 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1pev n GLY 209 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pev h GLY 210 N 0.00 0.15 1.08 -0.02 0.00 -1.20 -0.86 103.07 102.21 1pev h GLY 210 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1pev h GLY 210 CO 0.00 0.04 0.00 2.09 0.00 0.00 0.00 176.54 178.67 1pev n ASP 211 N -4.47 0.00 -0.23 0.19 5.68 -1.26 -3.93 116.55 112.52 1pev n ASP 211 Ca 0.04 -0.56 -0.03 0.00 -0.50 0.00 0.00 54.79 53.74 1pev n ASP 211 Cb 0.30 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.23 1pev n ASP 211 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pev n GLY 212 N 0.30 0.59 3.63 6.12 0.00 -0.93 -4.94 105.19 109.96 1pev n GLY 212 Ca 0.15 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1pev n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pev s THR 213 N -1.93 3.48 -0.13 2.61 -4.23 -1.26 -1.34 115.64 112.84 1pev s THR 213 Ca 0.00 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1pev s THR 213 Cb 0.00 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1pev s THR 213 CO 0.00 -0.22 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.12 1pev s ILE 214 N -1.96 1.32 -0.05 2.99 1.01 -1.26 -3.85 121.20 119.40 1pev s ILE 214 Ca 0.28 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1pev s ILE 214 Cb -0.08 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1pev s ILE 214 CO 0.18 0.42 -0.04 -0.69 0.00 0.00 0.00 174.94 174.81 1pev s VAL 215 N 1.53 3.92 -0.10 2.92 1.01 -0.40 -1.58 120.40 127.70 1pev s VAL 215 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1pev s VAL 215 Cb -0.13 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1pev s VAL 215 CO -0.09 0.53 -0.01 -0.22 0.00 0.00 0.00 175.10 175.31 1pev s LEU 216 N -1.06 3.50 0.08 3.92 2.96 0.11 -1.43 118.68 126.76 1pev s LEU 216 Ca 0.15 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1pev s LEU 216 Cb -0.11 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1pev s LEU 216 CO 0.04 0.33 -0.09 -0.31 -1.32 0.00 0.00 176.35 175.00 1pev s TYR 217 N -0.58 0.96 0.01 5.38 2.02 0.18 0.06 117.35 125.38 1pev s TYR 217 Ca 0.09 -0.64 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 1pev s TYR 217 Cb -0.12 -0.54 -0.06 0.00 -0.40 0.00 0.00 41.96 40.85 1pev s TYR 217 CO 0.02 -0.04 1.42 1.21 -1.57 0.00 0.00 175.55 176.60 1pev s ASN 218 N -2.29 6.83 0.59 2.29 2.47 0.41 -1.81 114.94 123.43 1pev s ASN 218 Ca 0.02 2.15 0.29 0.00 0.42 0.00 0.00 52.86 55.74 1pev s ASN 218 Cb -0.04 -2.56 1.76 0.00 -1.45 0.00 0.00 41.25 38.96 1pev s ASN 218 CO -0.00 -0.73 2.20 1.23 -3.72 0.00 0.00 177.10 176.08 1pev h GLY 219 N 8.33 0.00 0.61 1.21 0.00 -0.85 0.24 103.07 112.60 1pev h GLY 219 Ca -0.38 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.59 1pev h GLY 219 CO 0.90 0.00 -1.95 -0.24 0.00 0.00 0.00 176.54 175.26 1pev h VAL 220 N 0.00 0.66 0.00 4.60 3.04 -1.80 -3.42 116.25 119.34 1pev h VAL 220 Ca 0.03 -2.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 1pev h VAL 220 Cb 0.18 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 1pev h VAL 220 CO -0.00 0.88 -1.06 -0.90 -1.01 0.00 0.00 177.57 175.47 1pev n ASP 221 N -3.54 1.54 -0.29 3.17 5.68 -1.22 -5.02 116.55 116.88 1pev n ASP 221 Ca -0.31 -0.35 -0.03 0.00 -0.50 0.00 0.00 54.79 53.60 1pev n ASP 221 Cb 1.03 1.28 -0.00 0.00 -1.14 0.00 0.00 41.12 42.29 1pev n ASP 221 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pev n GLY 222 N 1.58 0.28 3.74 6.12 0.00 0.83 -5.00 105.19 112.74 1pev n GLY 222 Ca -0.00 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1pev n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pev s THR 223 N -2.13 4.93 0.23 2.61 -4.23 -1.25 -4.72 115.64 111.08 1pev s THR 223 Ca 0.00 1.36 -0.31 0.00 -1.18 0.00 0.00 61.69 61.55 1pev s THR 223 Cb 0.00 -3.99 -0.12 0.00 1.34 0.00 0.00 72.50 69.73 1pev s THR 223 CO 0.00 0.36 1.69 -0.75 -0.54 0.00 0.00 174.62 175.38 1pev s LYS 224 N 0.15 4.12 0.00 3.99 2.20 -1.26 -0.45 119.74 128.48 1pev s LYS 224 Ca 0.34 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 1pev s LYS 224 Cb -0.18 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1pev s LYS 224 CO 0.18 -0.73 0.49 0.25 -0.36 0.00 0.00 175.35 175.18 1pev n THR 225 N 3.51 0.01 0.00 3.43 -2.24 0.11 -4.86 114.28 114.23 1pev n THR 225 Ca 0.14 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1pev n THR 225 Cb 0.36 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1pev n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pev n GLY 226 N -0.01 1.86 2.97 3.38 0.00 -1.15 -4.97 105.19 107.28 1pev n GLY 226 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 1pev n GLY 226 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pev s VAL 227 N -2.00 0.36 -0.28 1.61 -7.23 -1.26 0.07 120.40 111.66 1pev s VAL 227 Ca 0.00 -0.41 -0.18 0.00 -1.81 0.00 0.00 61.98 59.59 1pev s VAL 227 Cb 0.00 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 1pev s VAL 227 CO 0.00 -0.04 0.52 -0.36 -0.31 0.00 0.00 175.10 174.91 1pev s PHE 228 N -0.44 3.24 -0.02 2.82 0.08 -0.61 -4.92 117.98 118.13 1pev s PHE 228 Ca -0.02 0.54 0.05 0.00 0.12 0.00 0.00 56.93 57.63 1pev s PHE 228 Cb -0.04 -2.77 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 1pev s PHE 228 CO -0.00 -0.34 -0.17 -1.21 -0.10 0.00 0.00 175.22 173.40 1pev s GLU 229 N 2.34 1.43 -0.26 0.44 2.02 -1.23 -3.80 118.70 119.65 1pev s GLU 229 Ca 0.21 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.37 1pev s GLU 229 Cb -0.16 -1.36 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 1pev s GLU 229 CO 0.10 0.34 0.77 0.34 0.02 0.00 0.00 175.26 176.83 1pev s ASP 230 N -0.31 6.74 0.57 -0.19 -1.08 -0.70 -4.48 116.67 117.21 1pev s ASP 230 Ca 0.05 0.88 0.28 0.00 -0.52 0.00 0.00 52.55 53.24 1pev s ASP 230 Cb -0.07 -2.41 1.49 0.00 -1.46 0.00 0.00 42.92 40.46 1pev s ASP 230 CO -0.00 -0.50 1.96 0.44 0.52 0.00 0.00 175.17 177.59 1pev h ASP 231 N 7.82 0.00 0.63 -0.34 5.19 -1.97 0.74 116.42 128.48 1pev h ASP 231 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1pev h ASP 231 Cb 1.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1pev h ASP 231 CO 0.85 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 175.77 1pev n SER 232 N -3.99 0.00 -4.73 6.45 7.64 -1.26 -4.84 113.62 112.88 1pev n SER 232 Ca 0.09 -0.04 -0.31 0.00 1.01 0.00 0.00 58.87 59.62 1pev n SER 232 Cb 0.61 -0.32 -0.08 0.00 -1.01 0.00 0.00 64.21 63.41 1pev n SER 232 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1pev s LEU 233 N -2.64 2.50 -0.47 -3.43 1.43 0.25 -5.10 118.68 111.21 1pev s LEU 233 Ca 0.26 -1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 51.70 1pev s LEU 233 Cb 0.20 -0.82 0.10 0.00 0.03 0.00 0.00 46.19 45.71 1pev s LEU 233 CO 0.46 -0.74 0.36 -0.75 0.23 0.00 0.00 176.35 175.92 1pev s LYS 234 N -3.84 2.68 -1.48 1.70 2.20 -1.26 -4.67 119.74 115.07 1pev s LYS 234 Ca 0.16 -1.62 -0.11 0.00 -0.36 0.00 0.00 55.97 54.04 1pev s LYS 234 Cb 0.04 -3.99 0.07 0.00 -1.51 0.00 0.00 37.83 32.43 1pev s LYS 234 CO 0.08 -1.14 0.84 0.09 -0.36 0.00 0.00 175.35 174.87 1pev n ASN 235 N 5.02 -4.91 -3.75 1.43 3.02 -1.26 -4.98 115.26 109.84 1pev n ASN 235 Ca -0.10 -0.61 -0.10 0.00 -0.03 0.00 0.00 54.58 53.74 1pev n ASN 235 Cb 0.42 -3.94 -0.06 0.00 -0.61 0.00 0.00 39.78 35.58 1pev n ASN 235 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1pev s VAL 236 N -3.20 0.10 -0.07 2.41 -7.23 -1.26 -4.96 120.40 106.20 1pev s VAL 236 Ca 0.56 -0.86 0.11 0.00 -1.81 0.00 0.00 61.98 59.98 1pev s VAL 236 Cb -0.28 -1.22 -0.23 0.00 0.56 0.00 0.00 36.38 35.21 1pev s VAL 236 CO 0.69 -0.47 0.58 0.00 -0.31 0.00 0.00 175.10 175.58 1pev n ALA 237 N -0.06 1.43 -2.33 1.32 0.00 -0.45 -1.73 120.51 118.70 1pev n ALA 237 Ca -0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 53.44 52.38 1pev n ALA 237 Cb 0.63 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.20 1pev n ALA 237 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pev s HIS 238 N -2.58 0.74 -1.95 0.00 3.76 -0.69 -4.55 115.29 110.02 1pev s HIS 238 Ca -0.07 -0.85 0.08 0.00 -0.15 0.00 0.00 55.06 54.07 1pev s HIS 238 Cb 0.08 -0.45 0.23 0.00 1.11 0.00 0.00 32.58 33.55 1pev s HIS 238 CO 0.82 -0.19 1.18 0.43 -0.85 0.00 0.00 174.74 176.13 1pev n SER 239 N 0.36 1.44 -2.63 1.40 7.64 -1.26 -4.71 113.62 115.85 1pev n SER 239 Ca -0.15 -2.01 -0.04 0.00 1.01 0.00 0.00 58.87 57.67 1pev n SER 239 Cb 0.59 -0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.62 1pev n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pev n GLY 240 N 0.88 0.93 3.64 0.23 0.00 -1.26 -4.86 105.19 104.75 1pev n GLY 240 Ca 0.09 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 1pev n GLY 240 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pev n SER 241 N -1.24 2.01 -4.38 1.61 2.88 -1.25 -4.11 113.62 109.13 1pev n SER 241 Ca -0.04 1.19 -0.38 0.00 -1.33 0.00 0.00 58.87 58.31 1pev n SER 241 Cb 0.46 -1.38 -0.12 0.00 -0.75 0.00 0.00 64.21 62.42 1pev n SER 241 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pev s VAL 242 N -1.00 4.27 -0.67 2.46 1.01 -0.37 -0.20 120.40 125.89 1pev s VAL 242 Ca 0.58 -0.67 0.25 0.00 0.00 0.00 0.00 61.98 62.14 1pev s VAL 242 Cb -0.64 -3.25 0.16 0.00 0.00 0.00 0.00 36.38 32.65 1pev s VAL 242 CO 0.60 -0.01 1.53 -0.26 0.00 0.00 0.00 175.10 176.97 1pev h PHE 243 N 8.31 0.00 -1.43 5.22 0.04 -1.31 -3.30 116.94 124.46 1pev h PHE 243 Ca -0.30 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.65 1pev h PHE 243 Cb 1.12 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.05 1pev h PHE 243 CO 0.61 0.00 0.74 0.20 -0.60 0.00 0.00 178.31 179.26 1pev s GLY 244 N -3.65 -0.18 0.05 -1.45 0.00 -1.19 -4.57 107.32 96.33 1pev s GLY 244 Ca 0.08 2.09 0.00 0.00 0.00 0.00 0.00 44.72 46.90 1pev s GLY 244 CO 0.66 0.87 -0.05 0.48 0.00 0.00 0.00 173.10 175.07 1pev s LEU 245 N -1.46 2.40 -0.05 0.66 0.05 -1.26 -0.70 118.68 118.31 1pev s LEU 245 Ca 0.05 -0.82 -0.21 0.00 0.05 0.00 0.00 54.13 53.21 1pev s LEU 245 Cb -0.01 0.06 0.04 0.00 -2.05 0.00 0.00 46.19 44.23 1pev s LEU 245 CO -0.04 -0.44 0.47 0.28 -0.55 0.00 0.00 176.35 176.07 1pev s THR 246 N -2.88 0.03 0.15 5.48 -1.32 -0.08 -4.88 115.64 112.13 1pev s THR 246 Ca 0.00 -0.23 -0.08 0.00 -1.21 0.00 0.00 61.69 60.17 1pev s THR 246 Cb 0.00 -0.76 -0.06 0.00 -1.51 0.00 0.00 72.50 70.17 1pev s THR 246 CO -0.05 -0.13 0.43 0.26 -2.21 0.00 0.00 174.62 172.92 1pev s TRP 247 N -1.02 3.49 0.70 9.09 0.52 -1.26 -0.79 118.94 129.67 1pev s TRP 247 Ca -0.10 0.71 -0.12 0.00 0.02 0.00 0.00 56.10 56.61 1pev s TRP 247 Cb -0.03 -2.12 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1pev s TRP 247 CO 0.06 0.41 1.07 -1.54 0.02 0.00 0.00 176.95 176.97 1pev s SER 248 N -2.22 5.13 0.31 2.95 1.04 -0.05 -4.58 113.70 116.29 1pev s SER 248 Ca 0.40 1.75 0.06 0.00 0.48 0.00 0.00 55.95 58.64 1pev s SER 248 Cb -0.12 -2.51 0.72 0.00 0.10 0.00 0.00 66.02 64.21 1pev s SER 248 CO 0.22 -1.61 1.81 -0.65 0.98 0.00 0.00 173.24 173.98 1pev h PRO 249 N -0.62 0.77 -0.01 4.02 0.11 -1.86 -0.06 132.00 134.35 1pev h PRO 249 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pev h PRO 249 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1pev h PRO 249 CO 0.55 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 178.45 1pev n ASP 250 N -4.69 0.79 0.00 -2.05 5.68 -1.26 -4.81 116.55 110.21 1pev n ASP 250 Ca 0.21 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 1pev n ASP 250 Cb 0.52 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1pev n ASP 250 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pev n GLY 251 N 1.08 0.34 0.11 6.12 0.00 -0.04 -4.88 105.19 107.92 1pev n GLY 251 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1pev n GLY 251 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pev h THR 252 N 0.00 0.00 -3.68 2.61 1.35 -1.91 -3.47 112.91 107.81 1pev h THR 252 Ca 0.00 -0.74 -0.28 0.00 -0.55 0.00 0.00 66.41 64.84 1pev h THR 252 Cb 0.35 1.38 -0.16 0.00 -1.73 0.00 0.00 68.15 68.00 1pev h THR 252 CO 0.00 0.00 -0.71 -0.54 -0.25 0.00 0.00 175.52 174.02 1pev s LYS 253 N -3.24 0.89 -0.01 4.72 1.02 -1.26 -1.16 119.74 120.69 1pev s LYS 253 Ca 0.04 -1.29 0.04 0.00 0.02 0.00 0.00 55.97 54.78 1pev s LYS 253 Cb 0.11 -0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 37.00 1pev s LYS 253 CO 0.73 0.04 -0.13 0.42 -0.92 0.00 0.00 175.35 175.49 1pev s ILE 254 N -3.12 1.01 -0.06 2.17 1.01 -0.57 -0.87 121.20 120.78 1pev s ILE 254 Ca 0.10 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1pev s ILE 254 Cb 0.02 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1pev s ILE 254 CO -0.02 0.29 -0.20 0.00 0.00 0.00 0.00 174.94 175.01 1pev s ALA 255 N -0.25 2.39 0.07 9.38 0.00 0.03 0.48 121.76 133.85 1pev s ALA 255 Ca 0.04 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1pev s ALA 255 Cb -0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1pev s ALA 255 CO -0.00 0.44 -0.21 -1.54 0.00 0.00 0.00 175.76 174.45 1pev s SER 256 N -0.30 2.54 -0.13 0.00 1.04 -0.56 -0.90 113.70 115.41 1pev s SER 256 Ca 0.01 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1pev s SER 256 Cb -0.13 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 1pev s SER 256 CO 0.03 0.12 -0.16 0.00 0.98 0.00 0.00 173.24 174.20 1pev s ALA 257 N -0.95 2.47 0.13 5.32 0.00 0.13 -2.13 121.76 126.73 1pev s ALA 257 Ca 0.07 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1pev s ALA 257 Cb -0.09 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1pev s ALA 257 CO 0.03 0.21 -0.12 0.45 0.00 0.00 0.00 175.76 176.33 1pev s SER 258 N 0.43 1.82 0.24 0.00 0.15 -1.01 -1.00 113.70 114.34 1pev s SER 258 Ca -0.12 -0.89 0.19 0.00 0.70 0.00 0.00 55.95 55.84 1pev s SER 258 Cb -0.16 -0.03 0.94 0.00 -1.71 0.00 0.00 66.02 65.06 1pev s SER 258 CO 0.06 -0.24 1.60 0.00 1.20 0.00 0.00 173.24 175.85 1pev n ALA 259 N 0.25 1.30 1.28 5.45 0.00 0.71 -1.84 120.51 127.66 1pev n ALA 259 Ca -0.13 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1pev n ALA 259 Cb 0.59 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1pev n ALA 259 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pev n ASP 260 N -2.12 0.39 -2.26 0.00 5.68 -1.26 -4.67 116.55 112.30 1pev n ASP 260 Ca 0.00 -1.67 -0.17 0.00 -0.50 0.00 0.00 54.79 52.45 1pev n ASP 260 Cb 0.11 -0.19 0.02 0.00 -1.14 0.00 0.00 41.12 39.91 1pev n ASP 260 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1pev n LYS 261 N -0.23 -3.12 -3.99 0.11 5.02 -0.93 -5.00 118.16 110.03 1pev n LYS 261 Ca 0.00 0.75 -0.08 0.00 -2.02 0.00 0.00 58.31 56.95 1pev n LYS 261 Cb 0.10 -5.20 -0.08 0.00 -0.02 0.00 0.00 35.03 29.82 1pev n LYS 261 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pev s THR 262 N -2.98 0.15 -0.08 -0.18 -4.23 -1.25 -1.63 115.64 105.44 1pev s THR 262 Ca 0.17 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1pev s THR 262 Cb -0.07 -1.58 -0.00 0.00 1.34 0.00 0.00 72.50 72.19 1pev s THR 262 CO 0.21 -0.67 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.77 1pev s ILE 263 N -3.92 1.86 -0.00 2.99 1.01 0.31 -2.41 121.20 121.03 1pev s ILE 263 Ca 0.10 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.91 1pev s ILE 263 Cb 0.06 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1pev s ILE 263 CO -0.07 0.52 -0.25 -0.54 0.00 0.00 0.00 174.94 174.59 1pev s LYS 264 N 0.22 1.98 -0.22 2.79 1.02 -0.90 0.75 119.74 125.36 1pev s LYS 264 Ca -0.13 -0.94 -0.06 0.00 0.02 0.00 0.00 55.97 54.86 1pev s LYS 264 Cb -0.16 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1pev s LYS 264 CO 0.06 0.53 0.03 0.42 -0.92 0.00 0.00 175.35 175.47 1pev s ILE 265 N -0.64 4.06 0.04 2.17 -1.09 0.17 -1.49 121.20 124.42 1pev s ILE 265 Ca 0.10 -0.27 0.05 0.00 -2.23 0.00 0.00 60.65 58.30 1pev s ILE 265 Cb -0.10 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1pev s ILE 265 CO -0.00 0.39 -0.08 0.26 -1.23 0.00 0.00 174.94 174.28 1pev s TRP 266 N 1.31 2.83 -0.32 3.97 0.52 0.18 0.13 118.94 127.56 1pev s TRP 266 Ca 0.04 -0.09 -0.17 0.00 0.02 0.00 0.00 56.10 55.90 1pev s TRP 266 Cb -0.15 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1pev s TRP 266 CO 0.02 0.38 0.47 1.21 0.02 0.00 0.00 176.95 179.05 1pev s ASN 267 N -1.70 6.31 0.26 2.95 3.84 -0.40 -1.51 114.94 124.69 1pev s ASN 267 Ca 0.19 0.08 -0.04 0.00 0.21 0.00 0.00 52.86 53.30 1pev s ASN 267 Cb -0.11 -2.25 0.35 0.00 -0.55 0.00 0.00 41.25 38.69 1pev s ASN 267 CO 0.10 -0.38 1.89 0.58 -2.79 0.00 0.00 177.10 176.49 1pev h VAL 268 N 5.53 1.12 0.14 -5.21 2.07 -1.46 0.32 116.25 118.77 1pev h VAL 268 Ca -0.29 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1pev h VAL 268 Cb 1.14 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1pev h VAL 268 CO 0.73 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 178.47 1pev h ALA 269 N 1.42 -0.19 -0.00 1.67 0.00 -1.93 -3.21 119.26 117.02 1pev h ALA 269 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1pev h ALA 269 Cb 0.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1pev h ALA 269 CO -0.15 -0.52 -0.39 0.25 0.00 0.00 0.00 179.25 178.44 1pev n THR 270 N -5.10 0.00 -1.96 0.00 -2.24 -1.18 -4.95 114.28 98.87 1pev n THR 270 Ca -0.09 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1pev n THR 270 Cb 0.16 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1pev n THR 270 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pev n LEU 271 N -1.43 -1.54 -4.49 3.22 4.77 0.11 -4.97 117.00 112.67 1pev n LEU 271 Ca 0.06 0.26 -0.27 0.00 -0.03 0.00 0.00 56.01 56.03 1pev n LEU 271 Cb 0.33 -2.68 -0.11 0.00 -2.33 0.00 0.00 43.42 38.64 1pev n LEU 271 CO 0.33 -0.60 -0.48 -0.54 -1.33 0.00 0.00 177.39 174.77 1pev s LYS 272 N -4.28 1.77 0.12 3.23 -0.14 -1.21 -3.49 119.74 115.75 1pev s LYS 272 Ca 0.00 -1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 52.96 1pev s LYS 272 Cb 0.00 -2.03 -0.07 0.00 -1.68 0.00 0.00 37.83 34.06 1pev s LYS 272 CO 0.00 0.43 1.21 0.54 -0.76 0.00 0.00 175.35 176.78 1pev s VAL 273 N -1.54 3.77 -0.12 3.17 0.11 -1.26 -1.27 120.40 123.25 1pev s VAL 273 Ca 0.21 1.36 0.03 0.00 -2.93 0.00 0.00 61.98 60.65 1pev s VAL 273 Cb -0.09 -3.87 -0.24 0.00 -1.53 0.00 0.00 36.38 30.65 1pev s VAL 273 CO 0.12 0.15 0.35 -0.62 -3.33 0.00 0.00 175.10 171.77 1pev n GLU 274 N 3.31 0.70 -3.68 1.54 1.02 0.12 -4.90 120.64 118.74 1pev n GLU 274 Ca 0.07 0.23 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 1pev n GLU 274 Cb 0.45 -1.69 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1pev n GLU 274 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1pev s LYS 275 N -2.56 0.61 -0.18 3.49 1.02 -1.10 -5.00 119.74 116.02 1pev s LYS 275 Ca -0.17 0.81 -0.04 0.00 0.02 0.00 0.00 55.97 56.59 1pev s LYS 275 Cb 0.07 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.61 1pev s LYS 275 CO 0.77 -0.10 -0.02 0.99 -0.92 0.00 0.00 175.35 176.07 1pev s THR 276 N 0.58 3.83 -0.36 2.17 2.01 -1.26 -0.66 115.64 121.95 1pev s THR 276 Ca -0.02 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.63 1pev s THR 276 Cb -0.05 -2.71 0.10 0.00 0.01 0.00 0.00 72.50 69.86 1pev s THR 276 CO -0.03 0.45 0.10 -0.63 -0.69 0.00 0.00 174.62 173.82 1pev s ILE 277 N 0.82 2.63 0.08 1.82 1.01 0.23 -4.96 121.20 122.82 1pev s ILE 277 Ca -0.00 -2.23 -0.30 0.00 0.00 0.00 0.00 60.65 58.11 1pev s ILE 277 Cb -0.14 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1pev s ILE 277 CO 0.02 -0.62 1.03 -2.16 0.00 0.00 0.00 174.94 173.21 1pev s PRO 278 N 0.99 4.59 -0.06 2.79 0.04 -1.26 -0.53 135.00 141.56 1pev s PRO 278 Ca 0.10 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1pev s PRO 278 Cb -0.20 -3.38 -0.25 0.00 0.04 0.00 0.00 34.50 30.71 1pev s PRO 278 CO -0.07 0.02 0.61 0.28 0.04 0.00 0.00 177.00 177.89 1pev h VAL 279 N 4.31 0.84 0.00 -0.36 2.07 -1.60 -3.49 116.25 118.02 1pev h VAL 279 Ca -0.42 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.49 1pev h VAL 279 Cb 1.21 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1pev h VAL 279 CO 0.74 0.70 0.00 0.61 0.02 0.00 0.00 177.57 179.65 1pev n GLY 280 N 1.72 -2.05 0.86 2.17 0.00 -1.26 -5.01 105.19 101.63 1pev n GLY 280 Ca -0.22 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 44.74 1pev n GLY 280 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pev n THR 281 N 0.47 0.00 -3.09 2.61 -2.24 -1.26 -4.88 114.28 105.89 1pev n THR 281 Ca 0.00 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 1pev n THR 281 Cb 0.00 1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1pev n THR 281 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1pev s ARG 282 N -1.92 3.67 0.54 -0.78 0.52 -1.26 -4.96 118.95 114.77 1pev s ARG 282 Ca 0.25 0.18 0.25 0.00 -0.52 0.00 0.00 55.73 55.89 1pev s ARG 282 Cb 0.19 -2.53 1.54 0.00 0.52 0.00 0.00 34.95 34.67 1pev s ARG 282 CO 0.31 0.08 2.16 0.97 0.02 0.00 0.00 175.30 178.83 1pev h ILE 283 N 1.12 0.69 0.00 1.52 2.10 -1.99 0.21 117.51 121.16 1pev h ILE 283 Ca -0.48 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.25 1pev h ILE 283 Cb 1.19 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 1pev h ILE 283 CO 0.65 0.05 0.00 -0.33 -1.08 0.00 0.00 178.15 177.44 1pev h GLU 284 N 0.00 0.00 -0.01 2.19 3.07 -1.95 -2.75 114.58 115.13 1pev h GLU 284 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pev h GLU 284 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1pev h GLU 284 CO 0.01 0.00 -0.01 -0.25 -1.40 0.00 0.00 179.01 177.36 1pev n ASP 285 N -2.55 1.05 -4.76 1.42 8.00 0.75 -2.22 116.55 118.24 1pev n ASP 285 Ca 0.01 -1.32 -0.40 0.00 0.71 0.00 0.00 54.79 53.79 1pev n ASP 285 Cb 0.21 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1pev n ASP 285 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1pev s GLN 286 N -2.03 3.65 -0.26 -1.24 -0.21 -1.04 -4.43 119.66 114.10 1pev s GLN 286 Ca 0.40 2.37 -0.11 0.00 0.02 0.00 0.00 55.36 58.04 1pev s GLN 286 Cb 0.21 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.55 1pev s GLN 286 CO 0.35 -0.82 0.19 -0.65 -2.12 0.00 0.00 175.29 172.24 1pev s GLN 287 N -2.48 4.00 0.00 2.91 -1.52 -0.77 -0.59 119.66 121.21 1pev s GLN 287 Ca 0.62 -0.27 0.17 0.00 -1.95 0.00 0.00 55.36 53.93 1pev s GLN 287 Cb -0.43 -3.61 -0.16 0.00 -0.22 0.00 0.00 33.01 28.59 1pev s GLN 287 CO 0.54 -0.09 0.73 1.28 -0.25 0.00 0.00 175.29 177.50 1pev n LEU 288 N 4.78 0.89 -3.47 2.90 4.77 0.59 -3.51 117.00 123.96 1pev n LEU 288 Ca -0.14 -0.53 -0.11 0.00 -0.03 0.00 0.00 56.01 55.21 1pev n LEU 288 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1pev n LEU 288 CO 0.34 0.21 0.54 -0.83 -1.33 0.00 0.00 177.39 176.33 1pev s GLY 289 N -2.53 -0.54 -0.01 -0.72 0.00 -1.24 -0.86 107.32 101.42 1pev s GLY 289 Ca 0.07 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 1pev s GLY 289 CO 0.66 0.29 0.69 -1.50 0.00 0.00 0.00 173.10 173.25 1pev s ILE 290 N -3.30 0.00 -0.22 0.90 2.07 -1.26 -1.03 121.20 118.36 1pev s ILE 290 Ca 0.02 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.10 1pev s ILE 290 Cb -0.01 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.64 1pev s ILE 290 CO -0.10 0.00 0.56 -0.51 -1.91 0.00 0.00 174.94 172.98 1pev s ILE 291 N -1.73 -0.01 -0.28 2.00 2.07 -0.36 -4.76 121.20 118.13 1pev s ILE 291 Ca -0.08 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 1pev s ILE 291 Cb -0.00 -0.80 0.02 0.00 0.13 0.00 0.00 42.46 41.81 1pev s ILE 291 CO 0.04 0.01 0.02 0.86 -1.91 0.00 0.00 174.94 173.96 1pev s TRP 292 N 0.85 3.14 0.42 3.50 -0.11 -1.26 -1.06 118.94 124.43 1pev s TRP 292 Ca -0.04 -1.37 0.08 0.00 1.22 0.00 0.00 56.10 55.98 1pev s TRP 292 Cb -0.05 -2.16 -0.02 0.00 -1.50 0.00 0.00 33.47 29.74 1pev s TRP 292 CO -0.07 -0.68 0.38 0.95 -4.62 0.00 0.00 176.95 172.91 1pev s THR 293 N 1.39 2.60 -1.30 5.86 -4.23 0.20 -4.77 115.64 115.37 1pev s THR 293 Ca 0.00 -1.35 0.05 0.00 -1.18 0.00 0.00 61.69 59.21 1pev s THR 293 Cb -0.18 -2.95 0.08 0.00 1.34 0.00 0.00 72.50 70.79 1pev s THR 293 CO -0.01 0.00 1.05 0.29 -0.54 0.00 0.00 174.62 175.41 1pev n LYS 294 N -1.56 0.05 0.00 3.99 5.02 -1.26 -2.44 118.16 121.96 1pev n LYS 294 Ca 0.03 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1pev n LYS 294 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1pev n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1pev n GLN 295 N -1.35 4.74 -3.59 1.97 6.02 -1.25 -5.02 117.38 118.90 1pev n GLN 295 Ca 0.02 -0.01 -0.07 0.00 -0.01 0.00 0.00 57.00 56.93 1pev n GLN 295 Cb 0.05 -0.36 -0.04 0.00 1.02 0.00 0.00 30.24 30.90 1pev n GLN 295 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pev s ALA 296 N -0.68 -1.99 -0.24 -1.58 0.00 -1.02 -5.04 121.76 111.21 1pev s ALA 296 Ca 0.00 1.62 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 1pev s ALA 296 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.37 1pev s ALA 296 CO 0.00 -0.36 -0.04 -1.17 0.00 0.00 0.00 175.76 174.19 1pev s LEU 297 N -1.33 3.09 -0.03 0.00 2.96 -1.26 0.60 118.68 122.72 1pev s LEU 297 Ca 0.03 -0.64 0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1pev s LEU 297 Cb -0.01 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1pev s LEU 297 CO -0.02 -0.08 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.00 1pev s VAL 298 N 1.41 1.84 -0.01 1.68 1.01 -0.22 -0.93 120.40 125.17 1pev s VAL 298 Ca 0.03 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1pev s VAL 298 Cb -0.15 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1pev s VAL 298 CO -0.04 0.52 -0.18 -0.55 0.00 0.00 0.00 175.10 174.85 1pev s SER 299 N -0.40 2.17 -0.20 3.32 0.15 0.01 -1.23 113.70 117.52 1pev s SER 299 Ca 0.05 -0.35 -0.06 0.00 0.70 0.00 0.00 55.95 56.29 1pev s SER 299 Cb -0.10 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1pev s SER 299 CO 0.00 0.21 0.03 -0.63 1.20 0.00 0.00 173.24 174.06 1pev s ILE 300 N -0.47 4.31 0.62 6.45 -1.09 -0.20 -0.51 121.20 130.31 1pev s ILE 300 Ca 0.07 -0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 1pev s ILE 300 Cb -0.07 -2.95 -0.03 0.00 -1.58 0.00 0.00 42.46 37.82 1pev s ILE 300 CO -0.00 0.43 1.03 -0.44 -1.23 0.00 0.00 174.94 174.73 1pev s SER 301 N 0.81 6.09 0.62 3.58 0.01 -0.57 -0.30 113.70 123.94 1pev s SER 301 Ca 0.02 1.48 0.36 0.00 1.31 0.00 0.00 55.95 59.12 1pev s SER 301 Cb -0.14 -2.48 2.03 0.00 0.21 0.00 0.00 66.02 65.65 1pev s SER 301 CO 0.02 -0.96 2.28 0.00 0.41 0.00 0.00 173.24 174.99 1pev h ALA 302 N -0.28 1.26 -0.05 1.44 0.00 -0.37 0.47 119.26 121.74 1pev h ALA 302 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pev h ALA 302 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pev h ALA 302 CO 0.61 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.14 1pev n ASN 303 N -3.48 1.00 0.00 0.00 0.23 -1.15 -4.75 115.26 107.12 1pev n ASN 303 Ca -0.03 -1.43 0.00 0.00 -0.53 0.00 0.00 54.58 52.59 1pev n ASN 303 Cb 0.10 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1pev n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pev n GLY 304 N 1.07 2.29 3.70 4.83 0.00 0.16 -4.88 105.19 112.36 1pev n GLY 304 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1pev n GLY 304 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pev n PHE 305 N -2.00 2.03 -3.58 1.61 3.72 -1.26 -4.24 117.46 113.74 1pev n PHE 305 Ca 0.00 0.47 -0.40 0.00 -0.05 0.00 0.00 57.45 57.47 1pev n PHE 305 Cb 0.00 -2.35 -0.11 0.00 -0.94 0.00 0.00 39.48 36.08 1pev n PHE 305 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1pev s ILE 306 N -1.26 4.84 -0.27 4.37 1.01 -0.97 -1.51 121.20 127.41 1pev s ILE 306 Ca 0.65 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1pev s ILE 306 Cb -0.47 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1pev s ILE 306 CO 0.54 -0.10 0.16 0.20 0.00 0.00 0.00 174.94 175.74 1pev s ASN 307 N 1.63 5.77 -0.27 3.58 0.01 0.33 -1.19 114.94 124.80 1pev s ASN 307 Ca 0.04 -0.06 -0.18 0.00 -0.71 0.00 0.00 52.86 51.95 1pev s ASN 307 Cb -0.18 -2.07 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1pev s ASN 307 CO 0.08 -0.05 0.52 -0.36 -1.51 0.00 0.00 177.10 175.79 1pev s PHE 308 N 1.72 3.25 -0.16 2.20 0.40 0.61 -0.81 117.98 125.19 1pev s PHE 308 Ca 0.07 0.59 -0.09 0.00 -0.60 0.00 0.00 56.93 56.90 1pev s PHE 308 Cb -0.16 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 1pev s PHE 308 CO 0.09 -0.32 0.14 0.08 0.70 0.00 0.00 175.22 175.91 1pev s VAL 309 N 2.34 5.44 -0.58 -0.44 1.01 -0.11 0.66 120.40 128.72 1pev s VAL 309 Ca 0.21 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 1pev s VAL 309 Cb -0.16 -3.45 0.11 0.00 0.00 0.00 0.00 36.38 32.89 1pev s VAL 309 CO 0.10 0.52 0.66 0.21 0.00 0.00 0.00 175.10 176.59 1pev s ASN 310 N -0.24 6.19 0.52 3.32 3.04 0.08 -4.39 114.94 123.46 1pev s ASN 310 Ca 0.11 -1.53 0.17 0.00 0.04 0.00 0.00 52.86 51.66 1pev s ASN 310 Cb -0.12 -2.28 1.30 0.00 -1.54 0.00 0.00 41.25 38.61 1pev s ASN 310 CO 0.01 -1.06 2.15 1.55 -3.04 0.00 0.00 177.10 176.71 1pev h PRO 311 N 9.11 0.00 -0.00 0.43 0.13 -1.96 0.76 132.00 140.48 1pev h PRO 311 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1pev h PRO 311 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1pev h PRO 311 CO 1.09 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.78 1pev h GLU 312 N 0.00 0.00 -0.00 0.86 4.39 -1.96 -3.27 114.58 114.60 1pev h GLU 312 Ca 0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1pev h GLU 312 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1pev h GLU 312 CO -0.00 0.53 -0.22 1.28 -1.16 0.00 0.00 179.01 179.44 1pev n LEU 313 N -4.83 0.68 -3.51 1.33 4.77 -1.14 -4.96 117.00 109.34 1pev n LEU 313 Ca -0.09 -0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 1pev n LEU 313 Cb 0.27 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1pev n LEU 313 CO 0.34 0.13 0.12 0.61 -1.33 0.00 0.00 177.39 177.25 1pev n GLY 314 N 1.35 -0.39 3.27 -0.72 0.00 0.24 -5.01 105.19 103.94 1pev n GLY 314 Ca 0.12 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1pev n GLY 314 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pev s SER 315 N -4.13 0.36 -0.32 1.61 1.04 -1.10 -4.69 113.70 106.47 1pev s SER 315 Ca 0.13 -1.39 -0.15 0.00 0.48 0.00 0.00 55.95 55.03 1pev s SER 315 Cb -0.06 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1pev s SER 315 CO 0.74 -0.93 0.34 -0.63 0.98 0.00 0.00 173.24 173.74 1pev s ILE 316 N -4.00 5.19 -0.00 -1.02 1.01 -1.26 -0.74 121.20 120.38 1pev s ILE 316 Ca 0.37 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.96 1pev s ILE 316 Cb 0.05 -3.76 -0.23 0.00 0.01 0.00 0.00 42.46 38.53 1pev s ILE 316 CO 0.14 -0.00 1.10 -0.78 0.00 0.00 0.00 174.94 175.40 1pev h ASP 317 N 8.40 0.47 -5.04 3.58 1.82 -0.10 -3.48 116.42 122.08 1pev h ASP 317 Ca -0.31 -0.74 -0.09 0.00 -0.39 0.00 0.00 57.03 55.50 1pev h ASP 317 Cb 1.15 -0.14 -0.17 0.00 0.68 0.00 0.00 39.33 40.85 1pev h ASP 317 CO 0.67 1.15 -0.18 -1.58 -1.61 0.00 0.00 179.24 177.69 1pev s GLN 318 N -3.27 0.85 -0.04 0.28 0.74 -1.17 -4.99 119.66 112.05 1pev s GLN 318 Ca -0.14 -0.39 -0.01 0.00 0.05 0.00 0.00 55.36 54.88 1pev s GLN 318 Cb 0.03 0.37 0.03 0.00 1.10 0.00 0.00 33.01 34.54 1pev s GLN 318 CO 0.80 -0.28 0.01 0.08 -0.55 0.00 0.00 175.29 175.36 1pev s VAL 319 N -2.35 0.16 -0.18 1.34 1.01 -1.26 -0.28 120.40 118.84 1pev s VAL 319 Ca -0.06 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1pev s VAL 319 Cb -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1pev s VAL 319 CO -0.02 0.18 0.17 -0.13 0.00 0.00 0.00 175.10 175.30 1pev s ARG 320 N 1.48 4.13 0.03 2.72 0.52 -0.33 -4.91 118.95 122.59 1pev s ARG 320 Ca -0.03 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 1pev s ARG 320 Cb -0.13 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1pev s ARG 320 CO -0.03 0.34 0.03 0.66 0.02 0.00 0.00 175.30 176.32 1pev n TYR 321 N 3.37 -1.75 0.00 -0.53 4.02 -1.26 -2.29 117.16 118.72 1pev n TYR 321 Ca -0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1pev n TYR 321 Cb 0.52 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1pev n TYR 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pev n GLY 322 N 4.61 0.16 3.05 2.72 0.00 -1.26 -4.90 105.19 109.57 1pev n GLY 322 Ca 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1pev n GLY 322 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pev s HIS 323 N -4.00 0.12 0.00 1.61 3.76 -1.26 -4.92 115.29 110.60 1pev s HIS 323 Ca 0.00 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 1pev s HIS 323 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 32.58 33.59 1pev s HIS 323 CO 0.00 -0.24 0.53 0.27 -0.85 0.00 0.00 174.74 174.45 1pev n ASN 324 N 1.56 1.03 -4.66 1.40 0.23 -1.26 -0.76 115.26 112.80 1pev n ASN 324 Ca -0.23 -1.16 -0.23 0.00 -0.53 0.00 0.00 54.58 52.42 1pev n ASN 324 Cb 0.55 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.18 1pev n ASN 324 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1pev s LYS 325 N -0.16 2.24 0.07 -3.83 -0.14 -1.26 -4.89 119.74 111.77 1pev s LYS 325 Ca 0.00 -1.54 -0.34 0.00 -1.36 0.00 0.00 55.97 52.73 1pev s LYS 325 Cb 0.00 -2.10 -0.14 0.00 -1.68 0.00 0.00 37.83 33.92 1pev s LYS 325 CO 0.00 0.25 1.65 0.00 -0.76 0.00 0.00 175.35 176.48 1pev n ALA 326 N -0.96 0.98 -2.69 5.17 0.00 -1.23 -4.23 120.51 117.54 1pev n ALA 326 Ca -0.05 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 1pev n ALA 326 Cb 0.60 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 1pev n ALA 326 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pev s ILE 327 N 1.82 4.85 -0.41 0.00 1.01 -0.93 -0.78 121.20 126.76 1pev s ILE 327 Ca 0.84 2.05 0.06 0.00 0.00 0.00 0.00 60.65 63.60 1pev s ILE 327 Cb -0.72 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.40 1pev s ILE 327 CO 0.43 0.16 0.36 0.35 0.00 0.00 0.00 174.94 176.24 1pev n THR 328 N 3.87 0.00 -3.54 2.92 -2.24 0.13 -4.40 114.28 111.03 1pev n THR 328 Ca 0.06 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 1pev n THR 328 Cb 0.51 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 1pev n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pev s ALA 329 N -1.35 -1.82 0.04 6.98 0.00 -1.09 -4.72 121.76 119.81 1pev s ALA 329 Ca 0.04 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.34 1pev s ALA 329 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1pev s ALA 329 CO 0.21 -0.35 0.11 -0.51 0.00 0.00 0.00 175.76 175.22 1pev s LEU 330 N -1.17 1.76 -0.26 0.00 1.43 -1.26 -0.98 118.68 118.20 1pev s LEU 330 Ca -0.08 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.29 1pev s LEU 330 Cb -0.00 0.66 0.07 0.00 0.03 0.00 0.00 46.19 46.96 1pev s LEU 330 CO 0.07 -0.55 0.65 -0.55 0.23 0.00 0.00 176.35 176.21 1pev s SER 331 N -2.27 -0.83 0.04 2.29 0.15 -1.03 -4.75 113.70 107.31 1pev s SER 331 Ca -0.03 1.40 0.05 0.00 0.70 0.00 0.00 55.95 58.07 1pev s SER 331 Cb 0.00 1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 65.59 1pev s SER 331 CO -0.06 -0.23 -0.10 -0.94 1.20 0.00 0.00 173.24 173.11 1pev s SER 332 N 1.24 4.35 0.90 5.45 1.04 -1.26 0.19 113.70 125.61 1pev s SER 332 Ca -0.07 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 1pev s SER 332 Cb -0.05 -0.89 0.14 0.00 0.10 0.00 0.00 66.02 65.32 1pev s SER 332 CO -0.13 0.24 1.14 -0.94 0.98 0.00 0.00 173.24 174.53 1pev s SER 333 N -1.67 3.05 0.23 7.02 1.04 0.13 -4.78 113.70 118.72 1pev s SER 333 Ca 0.18 2.15 -0.07 0.00 0.48 0.00 0.00 55.95 58.69 1pev s SER 333 Cb -0.11 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.64 1pev s SER 333 CO 0.09 -3.02 1.82 0.00 0.98 0.00 0.00 173.24 173.11 1pev h ALA 334 N -1.81 1.11 0.00 5.32 0.00 -1.90 -1.81 119.26 120.17 1pev h ALA 334 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1pev h ALA 334 Cb 1.27 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pev h ALA 334 CO 0.42 0.67 0.00 -0.40 0.00 0.00 0.00 179.25 179.94 1pev n ASP 335 N -4.30 0.00 -1.00 0.00 5.68 -1.26 -4.88 116.55 110.79 1pev n ASP 335 Ca 0.08 -1.09 -0.13 0.00 -0.50 0.00 0.00 54.79 53.15 1pev n ASP 335 Cb 0.14 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.07 1pev n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pev n GLY 336 N 0.59 1.32 0.03 6.12 0.00 -0.68 -4.87 105.19 107.71 1pev n GLY 336 Ca 0.14 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1pev n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pev n LYS 337 N -1.93 0.61 -4.48 1.61 5.02 -1.26 -4.83 118.16 112.90 1pev n LYS 337 Ca -0.13 -0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 55.85 1pev n LYS 337 Cb 0.51 -1.59 -0.15 0.00 -0.02 0.00 0.00 35.03 33.78 1pev n LYS 337 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pev s THR 338 N -3.45 0.93 -0.06 -0.18 2.01 -1.26 -2.02 115.64 111.60 1pev s THR 338 Ca -0.05 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 61.44 1pev s THR 338 Cb 0.13 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 1pev s THR 338 CO 0.88 0.22 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.58 1pev s LEU 339 N -0.39 2.03 -0.09 4.42 2.96 -0.62 0.22 118.68 127.21 1pev s LEU 339 Ca 0.04 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1pev s LEU 339 Cb -0.05 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1pev s LEU 339 CO -0.00 0.21 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.76 1pev s PHE 340 N -0.07 2.79 -0.01 5.38 0.40 0.13 -0.32 117.98 126.28 1pev s PHE 340 Ca -0.05 -0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 1pev s PHE 340 Cb -0.14 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1pev s PHE 340 CO 0.04 0.06 -0.14 -1.54 0.70 0.00 0.00 175.22 174.33 1pev s SER 341 N -0.30 1.66 0.07 1.36 1.04 -0.57 -2.46 113.70 114.51 1pev s SER 341 Ca 0.03 -0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.28 1pev s SER 341 Cb -0.13 -0.22 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 1pev s SER 341 CO 0.03 0.17 -0.20 0.00 0.98 0.00 0.00 173.24 174.21 1pev s ALA 342 N -0.27 1.74 0.48 5.32 0.00 -0.16 -1.52 121.76 127.35 1pev s ALA 342 Ca 0.04 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1pev s ALA 342 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1pev s ALA 342 CO -0.00 0.37 0.02 0.16 0.00 0.00 0.00 175.76 176.31 1pev s ASP 343 N -1.49 3.85 0.18 0.00 1.47 -0.66 0.22 116.67 120.23 1pev s ASP 343 Ca 0.07 -1.61 0.12 0.00 1.18 0.00 0.00 52.55 52.31 1pev s ASP 343 Cb -0.09 0.37 0.66 0.00 -0.34 0.00 0.00 42.92 43.52 1pev s ASP 343 CO 0.03 -0.80 1.38 0.00 0.68 0.00 0.00 175.17 176.46 1pev n ALA 344 N -1.15 1.06 -0.50 2.11 0.00 0.04 -1.70 120.51 120.38 1pev n ALA 344 Ca -0.15 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.46 1pev n ALA 344 Cb 0.67 -1.18 0.18 0.00 0.00 0.00 0.00 19.45 19.12 1pev n ALA 344 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pev n GLU 345 N -1.92 2.85 -0.76 0.00 1.02 -1.26 -2.21 120.64 118.36 1pev n GLU 345 Ca -0.01 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 1pev n GLU 345 Cb 0.03 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1pev n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pev n GLY 346 N 0.01 0.77 3.79 0.62 0.00 -0.69 -3.57 105.19 106.12 1pev n GLY 346 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1pev n GLY 346 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pev s HIS 347 N -2.88 3.74 -0.02 1.61 3.76 -1.26 -3.87 115.29 116.37 1pev s HIS 347 Ca 0.00 1.62 0.04 0.00 -0.15 0.00 0.00 55.06 56.57 1pev s HIS 347 Cb 0.00 -2.78 -0.01 0.00 1.11 0.00 0.00 32.58 30.90 1pev s HIS 347 CO 0.00 0.34 -0.15 0.42 -0.85 0.00 0.00 174.74 174.50 1pev s ILE 348 N -1.45 1.18 0.06 0.60 1.01 -1.26 -1.66 121.20 119.67 1pev s ILE 348 Ca 0.44 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.52 1pev s ILE 348 Cb -0.19 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1pev s ILE 348 CO 0.24 0.34 -0.15 0.20 0.00 0.00 0.00 174.94 175.57 1pev s ASN 349 N -0.25 1.76 -0.01 3.58 0.01 -0.58 -0.93 114.94 118.53 1pev s ASN 349 Ca 0.04 -0.54 0.02 0.00 -0.71 0.00 0.00 52.86 51.66 1pev s ASN 349 Cb -0.07 -0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.47 1pev s ASN 349 CO -0.00 -0.01 -0.02 -0.94 -1.51 0.00 0.00 177.10 174.63 1pev s SER 350 N -1.45 5.00 -0.00 -1.22 1.04 0.17 -1.51 113.70 115.74 1pev s SER 350 Ca 0.01 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.43 1pev s SER 350 Cb -0.09 -1.29 -0.01 0.00 0.10 0.00 0.00 66.02 64.74 1pev s SER 350 CO 0.02 0.29 -0.08 0.26 0.98 0.00 0.00 173.24 174.71 1pev s TRP 351 N -1.04 0.71 -0.40 5.02 0.52 0.56 -1.10 118.94 123.22 1pev s TRP 351 Ca 0.18 -0.15 -0.26 0.00 0.02 0.00 0.00 56.10 55.89 1pev s TRP 351 Cb -0.11 -0.45 0.02 0.00 -1.15 0.00 0.00 33.47 31.77 1pev s TRP 351 CO 0.09 -0.01 0.92 0.34 0.02 0.00 0.00 176.95 178.31 1pev s ASP 352 N -0.27 6.61 0.27 2.95 3.68 -0.41 -1.59 116.67 127.92 1pev s ASP 352 Ca 0.02 0.42 0.01 0.00 2.13 0.00 0.00 52.55 55.13 1pev s ASP 352 Cb -0.03 -2.46 0.58 0.00 -1.45 0.00 0.00 42.92 39.56 1pev s ASP 352 CO -0.00 -0.92 1.76 0.40 0.13 0.00 0.00 175.17 176.54 1pev h ILE 353 N 5.91 0.71 0.02 4.11 2.04 -1.73 0.13 117.51 128.71 1pev h ILE 353 Ca -0.24 -0.22 -0.26 0.00 1.00 0.00 0.00 64.86 65.15 1pev h ILE 353 Cb 1.08 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1pev h ILE 353 CO 1.00 0.12 -1.04 0.77 0.00 0.00 0.00 178.15 178.99 1pev h SER 354 N 0.64 0.73 0.15 1.72 4.64 -1.91 -3.37 113.55 116.16 1pev h SER 354 Ca 0.49 -0.61 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 1pev h SER 354 Cb 0.72 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1pev h SER 354 CO -0.37 1.41 -1.96 0.35 -0.87 0.00 0.00 176.83 175.39 1pev n THR 355 N -3.79 0.54 -0.48 2.95 -2.24 -1.11 -4.99 114.28 105.17 1pev n THR 355 Ca -0.10 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1pev n THR 355 Cb 0.89 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1pev n THR 355 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pev n GLY 356 N 1.40 1.06 3.75 3.38 0.00 0.42 -4.56 105.19 110.62 1pev n GLY 356 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1pev n GLY 356 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pev s ILE 357 N -3.10 2.74 0.30 -0.61 1.01 -1.26 -4.75 121.20 115.52 1pev s ILE 357 Ca 0.00 0.62 0.10 0.00 0.00 0.00 0.00 60.65 61.37 1pev s ILE 357 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1pev s ILE 357 CO 0.00 0.10 -0.06 -0.94 0.00 0.00 0.00 174.94 174.04 1pev s SER 358 N 0.32 4.07 -0.06 3.58 1.04 -1.26 -1.29 113.70 120.10 1pev s SER 358 Ca 0.58 -0.92 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 1pev s SER 358 Cb -0.41 -0.54 0.04 0.00 0.10 0.00 0.00 66.02 65.21 1pev s SER 358 CO 0.43 -0.09 0.13 0.20 0.98 0.00 0.00 173.24 174.89 1pev s ASN 359 N -3.64 0.01 -0.22 7.02 0.01 -0.26 -4.68 114.94 113.20 1pev s ASN 359 Ca 0.32 0.26 -0.18 0.00 -0.71 0.00 0.00 52.86 52.55 1pev s ASN 359 Cb -0.03 0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 1pev s ASN 359 CO 0.18 -0.16 0.51 -0.60 -1.51 0.00 0.00 177.10 175.53 1pev s ARG 360 N 1.27 4.16 0.13 -0.60 6.06 -1.26 -0.65 118.95 128.06 1pev s ARG 360 Ca -0.08 0.38 -0.31 0.00 -2.50 0.00 0.00 55.73 53.22 1pev s ARG 360 Cb -0.12 -3.58 -0.09 0.00 0.06 0.00 0.00 34.95 31.21 1pev s ARG 360 CO -0.05 -0.20 1.59 0.08 -2.50 0.00 0.00 175.30 174.22 1pev s VAL 361 N 1.79 2.77 -0.10 7.11 1.01 -0.11 -4.99 120.40 127.89 1pev s VAL 361 Ca 0.23 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 1pev s VAL 361 Cb -0.15 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1pev s VAL 361 CO 0.09 0.03 0.25 0.12 0.00 0.00 0.00 175.10 175.59 1pev s PHE 362 N 1.59 -0.31 1.00 5.22 5.36 -1.26 -4.14 117.98 125.44 1pev s PHE 362 Ca 0.71 0.75 -0.12 0.00 -0.96 0.00 0.00 56.93 57.30 1pev s PHE 362 Cb -0.42 0.08 0.19 0.00 -0.34 0.00 0.00 43.02 42.53 1pev s PHE 362 CO 0.31 -0.19 1.09 -1.25 -1.46 0.00 0.00 175.22 173.73 1pev s PRO 363 N 0.70 0.39 0.39 10.12 0.04 -1.26 -4.72 135.00 140.66 1pev s PRO 363 Ca -0.05 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 1pev s PRO 363 Cb -0.06 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 1pev s PRO 363 CO -0.04 -2.76 1.38 -0.51 0.04 0.00 0.00 177.00 175.11 1pev s ASP 364 N -3.43 6.35 0.28 6.66 1.01 -1.26 -4.73 116.67 121.55 1pev s ASP 364 Ca 0.65 2.83 0.15 0.00 0.71 0.00 0.00 52.55 56.89 1pev s ASP 364 Cb -0.19 -2.65 0.26 0.00 1.01 0.00 0.00 42.92 41.34 1pev s ASP 364 CO 0.58 -0.84 1.53 0.58 0.21 0.00 0.00 175.17 177.22 1pev h VAL 365 N 2.73 1.07 -3.87 -1.27 2.07 -1.88 -3.46 116.25 111.64 1pev h VAL 365 Ca -0.50 -2.18 -0.13 0.00 0.82 0.00 0.00 66.70 64.70 1pev h VAL 365 Cb 1.24 2.31 -0.18 0.00 -1.52 0.00 0.00 31.29 33.14 1pev h VAL 365 CO 0.63 0.54 -0.57 -1.00 0.02 0.00 0.00 177.57 177.20 1pev s HIS 366 N -3.19 0.24 -1.97 1.57 3.76 -1.25 -5.03 115.29 109.41 1pev s HIS 366 Ca 0.02 -0.56 0.20 0.00 -0.15 0.00 0.00 55.06 54.57 1pev s HIS 366 Cb 0.10 -0.17 0.45 0.00 1.11 0.00 0.00 32.58 34.06 1pev s HIS 366 CO 0.74 -0.34 1.38 0.00 -0.85 0.00 0.00 174.74 175.67 1pev n ALA 367 N 0.84 2.37 -3.45 -1.40 0.00 -1.26 -4.44 120.51 113.17 1pev n ALA 367 Ca -0.19 -1.09 -0.11 0.00 0.00 0.00 0.00 53.44 52.05 1pev n ALA 367 Cb 0.58 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 19.25 1pev n ALA 367 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pev s THR 368 N -1.21 0.00 -0.25 0.00 -1.32 -1.23 -4.70 115.64 106.93 1pev s THR 368 Ca 0.37 -1.23 -0.23 0.00 -1.21 0.00 0.00 61.69 59.39 1pev s THR 368 Cb 0.21 -2.73 -0.10 0.00 -1.51 0.00 0.00 72.50 68.37 1pev s THR 368 CO 0.28 0.00 0.96 0.80 -2.21 0.00 0.00 174.62 174.45 1pev n MET 369 N -0.54 0.00 -3.67 7.08 1.56 -0.94 -2.84 117.12 117.77 1pev n MET 369 Ca -0.05 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.02 1pev n MET 369 Cb 0.61 -0.75 -0.10 0.00 2.15 0.00 0.00 33.22 35.12 1pev n MET 369 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1pev s ILE 370 N 2.40 5.28 -1.63 1.12 1.01 -1.19 -0.44 121.20 127.74 1pev s ILE 370 Ca 0.57 0.15 0.16 0.00 0.00 0.00 0.00 60.65 61.54 1pev s ILE 370 Cb -0.75 -3.47 0.35 0.00 0.01 0.00 0.00 42.46 38.60 1pev s ILE 370 CO 0.36 0.33 1.26 0.35 0.00 0.00 0.00 174.94 177.25 1pev n THR 371 N 4.41 0.65 -3.65 2.92 -2.24 -0.68 -4.54 114.28 111.15 1pev n THR 371 Ca -0.15 -0.83 -0.04 0.00 -2.27 0.00 0.00 64.05 60.76 1pev n THR 371 Cb 0.52 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 1pev n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1pev s GLY 372 N -1.14 0.22 -0.07 3.38 0.00 -1.23 -4.48 107.32 104.00 1pev s GLY 372 Ca 0.30 3.29 -0.08 0.00 0.00 0.00 0.00 44.72 48.22 1pev s GLY 372 CO 0.23 2.01 0.22 -1.50 0.00 0.00 0.00 173.10 174.06 1pev s ILE 373 N 0.24 0.01 -0.15 0.90 2.07 -1.26 -2.04 121.20 120.97 1pev s ILE 373 Ca 0.04 -0.10 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1pev s ILE 373 Cb -0.05 -0.35 0.06 0.00 0.13 0.00 0.00 42.46 42.25 1pev s ILE 373 CO -0.12 -0.06 0.35 -0.54 -1.91 0.00 0.00 174.94 172.66 1pev s LYS 374 N -0.12 0.32 0.32 3.50 -0.14 -0.25 -4.38 119.74 118.98 1pev s LYS 374 Ca -0.02 0.73 -0.00 0.00 -1.36 0.00 0.00 55.97 55.32 1pev s LYS 374 Cb -0.02 -0.02 -0.04 0.00 -1.68 0.00 0.00 37.83 36.07 1pev s LYS 374 CO 0.01 -0.18 0.52 -0.08 -0.76 0.00 0.00 175.35 174.86 1pev s THR 375 N 1.54 5.11 0.24 2.17 -1.32 -1.26 -0.64 115.64 121.47 1pev s THR 375 Ca -0.08 -0.39 0.03 0.00 -1.21 0.00 0.00 61.69 60.04 1pev s THR 375 Cb -0.10 -3.83 -0.05 0.00 -1.51 0.00 0.00 72.50 67.02 1pev s THR 375 CO -0.11 -0.47 0.02 0.42 -2.21 0.00 0.00 174.62 172.27 1pev s THR 376 N -2.22 0.95 -1.51 5.08 -4.23 -0.87 -4.92 115.64 107.93 1pev s THR 376 Ca 0.40 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1pev s THR 376 Cb -0.10 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1pev s THR 376 CO 0.34 -0.25 0.60 -1.54 -0.54 0.00 0.00 174.62 173.23 1pev n SER 377 N -0.44 0.00 -0.26 3.99 3.41 0.37 -0.99 113.62 119.69 1pev n SER 377 Ca -0.04 0.14 0.06 0.00 -0.26 0.00 0.00 58.87 58.77 1pev n SER 377 Cb 0.64 -0.14 0.12 0.00 -0.26 0.00 0.00 64.21 64.58 1pev n SER 377 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1pev n LYS 378 N -1.10 2.24 0.00 4.33 2.85 -1.26 -4.98 118.16 120.24 1pev n LYS 378 Ca 0.00 -2.26 0.00 0.00 -1.05 0.00 0.00 58.31 55.00 1pev n LYS 378 Cb 0.02 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1pev n LYS 378 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pev n GLY 379 N -0.79 2.62 3.75 2.58 0.00 -0.16 -4.74 105.19 108.45 1pev n GLY 379 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1pev n GLY 379 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pev s ASP 380 N -3.09 5.03 -0.26 1.61 1.01 -1.26 -3.66 116.67 116.06 1pev s ASP 380 Ca 0.00 2.43 0.02 0.00 0.71 0.00 0.00 52.55 55.71 1pev s ASP 380 Cb 0.00 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1pev s ASP 380 CO 0.00 -1.71 -0.08 -0.22 0.21 0.00 0.00 175.17 173.38 1pev s LEU 381 N -4.18 3.18 0.01 1.23 2.96 0.11 -2.05 118.68 119.94 1pev s LEU 381 Ca 0.78 -1.37 -0.19 0.00 -0.22 0.00 0.00 54.13 53.13 1pev s LEU 381 Cb -0.32 -1.41 -0.06 0.00 0.50 0.00 0.00 46.19 44.91 1pev s LEU 381 CO 0.35 -0.22 0.56 -0.36 -1.32 0.00 0.00 176.35 175.35 1pev s PHE 382 N 1.21 3.71 0.02 5.38 0.40 0.18 -0.64 117.98 128.25 1pev s PHE 382 Ca -0.06 1.17 -0.05 0.00 -0.60 0.00 0.00 56.93 57.39 1pev s PHE 382 Cb -0.19 -2.53 -0.01 0.00 0.51 0.00 0.00 43.02 40.79 1pev s PHE 382 CO -0.06 0.45 0.09 0.95 0.70 0.00 0.00 175.22 177.34 1pev s THR 383 N -0.52 0.12 0.00 0.64 -4.23 0.16 -1.09 115.64 110.72 1pev s THR 383 Ca 0.29 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1pev s THR 383 Cb -0.18 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 1pev s THR 383 CO 0.17 -0.53 -0.05 0.68 -0.54 0.00 0.00 174.62 174.35 1pev s VAL 384 N -2.08 0.38 0.15 2.29 -7.23 -0.86 -0.51 120.40 112.53 1pev s VAL 384 Ca -0.09 -0.34 -0.06 0.00 -1.81 0.00 0.00 61.98 59.68 1pev s VAL 384 Cb -0.04 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 1pev s VAL 384 CO -0.02 0.02 0.20 -0.55 -0.31 0.00 0.00 175.10 174.44 1pev s SER 385 N -0.35 0.13 0.00 4.85 0.15 -1.07 -1.69 113.70 115.72 1pev s SER 385 Ca -0.00 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 55.65 1pev s SER 385 Cb -0.03 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1pev s SER 385 CO -0.00 -0.84 0.58 0.79 1.20 0.00 0.00 173.24 174.97 1pev n TRP 386 N -0.18 0.00 0.21 3.44 8.01 0.41 -1.20 117.44 128.13 1pev n TRP 386 Ca -0.06 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.20 1pev n TRP 386 Cb 0.63 -0.03 0.24 0.00 -2.01 0.00 0.00 31.31 30.15 1pev n TRP 386 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1pev n ASP 387 N -0.26 3.10 -3.80 -0.99 5.75 -1.26 -4.93 116.55 114.16 1pev n ASP 387 Ca 0.00 -2.13 -0.25 0.00 -0.01 0.00 0.00 54.79 52.40 1pev n ASP 387 Cb 0.07 -0.41 0.02 0.00 -1.03 0.00 0.00 41.12 39.77 1pev n ASP 387 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1pev n ASP 388 N 0.90 -2.26 -4.13 -1.12 8.00 -0.35 -4.93 116.55 112.66 1pev n ASP 388 Ca 0.18 -0.83 -0.13 0.00 0.71 0.00 0.00 54.79 54.72 1pev n ASP 388 Cb 0.54 -3.88 -0.11 0.00 -0.02 0.00 0.00 41.12 37.65 1pev n ASP 388 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1pev s HIS 389 N -3.58 0.87 -0.17 1.24 3.76 -1.23 0.42 115.29 116.59 1pev s HIS 389 Ca 0.22 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1pev s HIS 389 Cb -0.11 -0.50 0.02 0.00 1.11 0.00 0.00 32.58 33.10 1pev s HIS 389 CO 0.83 -0.07 -0.18 -1.17 -0.85 0.00 0.00 174.74 173.30 1pev s LEU 390 N -2.28 2.06 0.13 0.89 0.20 0.29 -2.60 118.68 117.37 1pev s LEU 390 Ca 0.01 -0.64 0.11 0.00 0.69 0.00 0.00 54.13 54.30 1pev s LEU 390 Cb -0.03 -1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 44.30 1pev s LEU 390 CO -0.01 -0.03 -0.25 -0.54 -0.29 0.00 0.00 176.35 175.23 1pev s LYS 391 N 1.34 1.48 -0.19 1.98 1.02 0.33 -1.17 119.74 124.53 1pev s LYS 391 Ca 0.04 -1.34 0.01 0.00 0.02 0.00 0.00 55.97 54.70 1pev s LYS 391 Cb -0.13 -1.93 0.03 0.00 -0.52 0.00 0.00 37.83 35.27 1pev s LYS 391 CO -0.12 0.45 -0.17 0.08 -0.92 0.00 0.00 175.35 174.68 1pev s VAL 392 N -1.14 1.92 -0.23 3.17 1.01 -0.62 -0.66 120.40 123.85 1pev s VAL 392 Ca 0.15 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1pev s VAL 392 Cb -0.10 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1pev s VAL 392 CO 0.07 0.41 -0.01 -0.69 0.00 0.00 0.00 175.10 174.89 1pev s VAL 393 N 1.32 3.68 1.20 2.92 1.01 0.18 -1.16 120.40 129.57 1pev s VAL 393 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1pev s VAL 393 Cb -0.14 -2.69 0.30 0.00 0.00 0.00 0.00 36.38 33.85 1pev s VAL 393 CO -0.11 0.40 1.01 -2.84 0.00 0.00 0.00 175.10 173.56 1pev s PRO 394 N 1.52 -1.24 0.00 2.72 0.02 -1.26 0.09 135.00 136.84 1pev s PRO 394 Ca 0.06 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.82 1pev s PRO 394 Cb -0.14 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.85 1pev s PRO 394 CO -0.01 -3.91 0.00 0.00 -0.33 0.00 0.00 177.00 172.75 1pev n ALA 395 N -5.04 0.00 0.00 -1.55 0.00 -1.24 -3.10 120.51 109.59 1pev n ALA 395 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1pev n ALA 395 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1pev n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pev n GLY 396 N 5.00 0.00 0.02 0.00 0.00 -0.14 -3.97 105.19 106.10 1pev n GLY 396 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1pev n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pev n GLY 397 N 0.00 -1.06 0.00 -0.02 0.00 -1.26 -4.19 105.19 98.66 1pev n GLY 397 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1pev n GLY 397 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pev n SER 398 N -2.11 0.00 0.00 1.61 3.41 -1.26 -4.96 113.62 110.32 1pev n SER 398 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1pev n SER 398 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1pev n SER 398 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pev n GLY 399 N 0.06 2.17 2.88 5.00 0.00 -1.25 -4.95 105.19 109.09 1pev n GLY 399 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1pev n GLY 399 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pev s VAL 400 N -0.29 -0.67 -1.16 1.61 -7.23 -1.26 -0.97 120.40 110.44 1pev s VAL 400 Ca 0.00 -0.32 -0.20 0.00 -1.81 0.00 0.00 61.98 59.64 1pev s VAL 400 Cb 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 36.38 36.89 1pev s VAL 400 CO 0.00 0.00 1.91 0.47 -0.31 0.00 0.00 175.10 177.17 1pev n ASP 401 N 3.48 3.53 -0.36 4.85 8.00 -1.18 -4.70 116.55 130.17 1pev n ASP 401 Ca 0.12 -2.77 0.37 0.00 0.71 0.00 0.00 54.79 53.22 1pev n ASP 401 Cb 0.60 -1.61 0.74 0.00 -0.02 0.00 0.00 41.12 40.83 1pev n ASP 401 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1pev h SER 402 N 8.39 0.00 0.00 -2.24 4.64 -1.85 0.75 113.55 123.25 1pev h SER 402 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1pev h SER 402 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1pev h SER 402 CO 1.51 0.00 0.13 0.77 -0.87 0.00 0.00 176.83 178.37 1pev h SER 403 N 0.00 0.00 -0.00 4.97 4.64 -1.87 -2.72 113.55 118.56 1pev h SER 403 Ca 0.60 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1pev h SER 403 Cb 2.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.61 1pev h SER 403 CO -0.01 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.11 1pev n LYS 404 N -2.94 1.37 -2.44 4.77 5.02 0.26 -5.05 118.16 119.14 1pev n LYS 404 Ca -0.02 -2.77 -0.39 0.00 -2.02 0.00 0.00 58.31 53.11 1pev n LYS 404 Cb 0.19 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 1pev n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pev s ALA 405 N -2.97 3.28 -0.23 7.82 0.00 -1.03 -4.61 121.76 124.01 1pev s ALA 405 Ca 0.34 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 1pev s ALA 405 Cb 0.30 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1pev s ALA 405 CO 0.00 -0.26 0.49 0.54 0.00 0.00 0.00 175.76 176.54 1pev s VAL 406 N -1.34 5.10 -0.07 0.00 0.11 -0.31 -4.89 120.40 119.01 1pev s VAL 406 Ca 0.50 0.87 -0.05 0.00 -2.93 0.00 0.00 61.98 60.38 1pev s VAL 406 Cb -0.29 -3.81 -0.04 0.00 -1.53 0.00 0.00 36.38 30.70 1pev s VAL 406 CO 0.38 0.14 0.15 0.00 -3.33 0.00 0.00 175.10 172.44 1pev s ALA 407 N 1.93 3.88 -0.14 1.54 0.00 -1.26 -1.59 121.76 126.13 1pev s ALA 407 Ca 0.22 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1pev s ALA 407 Cb -0.15 -1.90 0.05 0.00 0.00 0.00 0.00 23.12 21.11 1pev s ALA 407 CO 0.09 0.68 0.02 -0.80 0.00 0.00 0.00 175.76 175.75 1pev s ASN 408 N -1.44 2.28 0.23 0.00 -0.87 -0.32 -4.98 114.94 109.85 1pev s ASN 408 Ca 0.20 -0.47 -0.30 0.00 -1.57 0.00 0.00 52.86 50.72 1pev s ASN 408 Cb -0.12 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.25 40.50 1pev s ASN 408 CO 0.11 -0.26 1.42 -0.75 -2.57 0.00 0.00 177.10 175.05 1pev s LYS 409 N 1.92 4.29 0.10 -0.60 2.47 -1.26 -0.55 119.74 126.10 1pev s LYS 409 Ca 0.02 2.26 0.02 0.00 -1.56 0.00 0.00 55.97 56.71 1pev s LYS 409 Cb -0.15 -3.13 -0.04 0.00 -1.46 0.00 0.00 37.83 33.05 1pev s LYS 409 CO -0.07 -0.40 0.20 -0.51 0.16 0.00 0.00 175.35 174.73 1pev s LEU 410 N -0.22 4.18 0.24 5.43 1.43 0.17 -4.89 118.68 125.01 1pev s LEU 410 Ca 0.59 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 1pev s LEU 410 Cb -0.41 -2.79 0.24 0.00 0.03 0.00 0.00 46.19 43.27 1pev s LEU 410 CO 0.41 0.13 1.55 0.28 0.23 0.00 0.00 176.35 178.95 1pev h SER 411 N 2.79 0.08 -5.45 2.29 0.02 -1.95 -3.46 113.55 107.87 1pev h SER 411 Ca -0.47 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.25 1pev h SER 411 Cb 1.17 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 63.55 1pev h SER 411 CO 0.71 0.73 -0.54 -0.94 -1.14 0.00 0.00 176.83 175.64 1pev s SER 412 N -6.85 0.17 0.17 3.07 1.04 -1.26 -5.01 113.70 105.02 1pev s SER 412 Ca -0.02 -1.21 -0.32 0.00 0.48 0.00 0.00 55.95 54.89 1pev s SER 412 Cb 0.12 0.38 -0.11 0.00 0.10 0.00 0.00 66.02 66.51 1pev s SER 412 CO 0.78 -0.84 1.74 -1.58 0.98 0.00 0.00 173.24 174.33 1pev s GLN 413 N -4.08 4.14 -0.04 4.02 0.74 -1.26 -4.62 119.66 118.56 1pev s GLN 413 Ca 0.29 2.57 -0.29 0.00 0.05 0.00 0.00 55.36 57.98 1pev s GLN 413 Cb 0.06 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 1pev s GLN 413 CO 0.06 -0.77 0.93 -1.25 -0.55 0.00 0.00 175.29 173.72 1pev s PRO 414 N 1.77 4.50 -0.01 1.67 0.04 -1.26 -0.91 135.00 140.81 1pev s PRO 414 Ca 0.76 1.31 0.09 0.00 0.04 0.00 0.00 61.00 63.20 1pev s PRO 414 Cb -0.47 -3.48 -0.12 0.00 0.04 0.00 0.00 34.50 30.47 1pev s PRO 414 CO 0.33 -0.09 0.28 1.28 0.04 0.00 0.00 177.00 178.84 1pev n LEU 415 N 4.13 0.20 -3.52 -3.56 4.77 0.73 -4.77 117.00 114.98 1pev n LEU 415 Ca 0.05 -0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 55.64 1pev n LEU 415 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1pev n LEU 415 CO 0.51 0.05 0.37 -0.83 -1.33 0.00 0.00 177.39 176.16 1pev s GLY 416 N -2.44 -0.53 0.01 -0.72 0.00 -1.16 -4.72 107.32 97.76 1pev s GLY 416 Ca -0.00 0.88 0.01 0.00 0.00 0.00 0.00 44.72 45.61 1pev s GLY 416 CO 0.36 0.54 -0.04 -2.27 0.00 0.00 0.00 173.10 171.69 1pev s LEU 417 N -1.81 2.06 -0.04 0.66 2.96 -1.26 -1.16 118.68 120.09 1pev s LEU 417 Ca -0.06 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1pev s LEU 417 Cb -0.01 -0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.55 1pev s LEU 417 CO 0.01 -0.02 0.09 0.00 -1.32 0.00 0.00 176.35 175.10 1pev s ALA 418 N -0.39 -0.10 0.00 5.97 0.00 -0.26 -4.89 121.76 122.10 1pev s ALA 418 Ca -0.02 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.44 1pev s ALA 418 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1pev s ALA 418 CO -0.00 -0.12 -0.08 0.08 0.00 0.00 0.00 175.76 175.64 1pev s VAL 419 N 1.03 0.61 0.71 0.00 1.01 -1.26 -0.08 120.40 122.42 1pev s VAL 419 Ca -0.08 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1pev s VAL 419 Cb -0.11 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1pev s VAL 419 CO -0.04 0.10 1.09 -0.94 0.00 0.00 0.00 175.10 175.31 1pev s SER 420 N -0.37 4.94 0.27 3.32 1.04 -0.18 -4.90 113.70 117.82 1pev s SER 420 Ca 0.02 1.83 -0.05 0.00 0.48 0.00 0.00 55.95 58.23 1pev s SER 420 Cb -0.04 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 64.08 1pev s SER 420 CO -0.00 -1.74 1.59 0.00 0.98 0.00 0.00 173.24 174.06 1pev h ALA 421 N -0.60 0.83 -0.01 5.32 0.00 -1.91 0.65 119.26 123.54 1pev h ALA 421 Ca -0.45 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pev h ALA 421 Cb 1.23 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1pev h ALA 421 CO 0.54 -0.46 -0.07 -0.40 0.00 0.00 0.00 179.25 178.86 1pev n ASP 422 N -5.50 1.45 -0.01 0.00 3.85 -1.26 -0.48 116.55 114.60 1pev n ASP 422 Ca 0.17 -1.37 -0.00 0.00 -0.71 0.00 0.00 54.79 52.88 1pev n ASP 422 Cb 0.56 0.04 -0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1pev n ASP 422 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pev n GLY 423 N 1.23 0.47 0.32 6.12 0.00 0.22 -4.70 105.19 108.84 1pev n GLY 423 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1pev n GLY 423 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1pev h ASP 424 N 0.00 0.85 -3.57 1.61 1.82 -1.92 -3.42 116.42 111.79 1pev h ASP 424 Ca -0.00 -0.13 -0.41 0.00 -0.39 0.00 0.00 57.03 56.10 1pev h ASP 424 Cb 0.04 -0.22 -0.33 0.00 0.68 0.00 0.00 39.33 39.50 1pev h ASP 424 CO 0.00 0.79 -0.77 -0.63 -1.61 0.00 0.00 179.24 177.02 1pev s ILE 425 N -5.35 0.59 -0.02 2.25 1.01 -1.26 -4.26 121.20 114.16 1pev s ILE 425 Ca -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1pev s ILE 425 Cb 0.16 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 1pev s ILE 425 CO 0.81 0.22 -0.16 0.00 0.00 0.00 0.00 174.94 175.81 1pev s ALA 426 N 0.66 1.35 -0.03 9.38 0.00 -0.53 -1.01 121.76 131.58 1pev s ALA 426 Ca -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1pev s ALA 426 Cb -0.12 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1pev s ALA 426 CO 0.00 0.32 -0.10 0.08 0.00 0.00 0.00 175.76 176.07 1pev s VAL 427 N -0.33 0.86 -0.15 0.00 1.01 0.89 -0.96 120.40 121.71 1pev s VAL 427 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1pev s VAL 427 Cb -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.56 1pev s VAL 427 CO -0.00 0.27 -0.18 0.00 0.00 0.00 0.00 175.10 175.19 1pev s ALA 428 N 0.33 2.09 -0.38 5.51 0.00 0.64 -1.10 121.76 128.85 1pev s ALA 428 Ca -0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 1pev s ALA 428 Cb -0.11 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.98 1pev s ALA 428 CO 0.01 -0.24 1.18 0.00 0.00 0.00 0.00 175.76 176.71 1pev s ALA 429 N 1.18 3.31 0.33 0.00 0.00 -0.30 -1.21 121.76 125.07 1pev s ALA 429 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 51.87 1pev s ALA 429 Cb -0.14 -3.80 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 1pev s ALA 429 CO -0.08 -1.89 0.16 0.00 0.00 0.00 0.00 175.76 173.95 1pev h TYR 431 N 1.52 0.39 0.00 0.00 3.20 -1.27 -3.12 116.97 117.69 1pev h TYR 431 Ca -0.44 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1pev h TYR 431 Cb 1.25 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1pev h TYR 431 CO 0.61 0.02 -0.04 1.63 -1.64 0.00 0.00 178.16 178.73 1pev n LYS 432 N -5.06 1.81 -3.69 1.82 5.02 -1.26 -3.35 118.16 113.45 1pev n LYS 432 Ca 0.13 -1.71 -0.10 0.00 -2.02 0.00 0.00 58.31 54.61 1pev n LYS 432 Cb 0.39 -1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 1pev n LYS 432 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1pev s HIS 433 N -1.43 -0.11 -0.36 2.13 3.76 -1.18 -2.70 115.29 115.40 1pev s HIS 433 Ca 0.11 -0.23 -0.04 0.00 -0.15 0.00 0.00 55.06 54.74 1pev s HIS 433 Cb 0.09 0.20 0.07 0.00 1.11 0.00 0.00 32.58 34.05 1pev s HIS 433 CO 0.01 -0.69 0.12 0.42 -0.85 0.00 0.00 174.74 173.75 1pev s ILE 434 N -3.83 3.39 -0.12 0.60 1.01 -0.40 -0.41 121.20 121.44 1pev s ILE 434 Ca 0.04 -1.56 -0.19 0.00 0.00 0.00 0.00 60.65 58.95 1pev s ILE 434 Cb 0.02 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1pev s ILE 434 CO -0.11 -0.36 0.50 0.00 0.00 0.00 0.00 174.94 174.97 1pev s ALA 435 N 1.26 3.47 -0.11 9.38 0.00 -0.35 -1.43 121.76 133.99 1pev s ALA 435 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1pev s ALA 435 Cb -0.21 -2.70 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 1pev s ALA 435 CO -0.01 -0.06 -0.22 0.42 0.00 0.00 0.00 175.76 175.89 1pev s ILE 436 N 0.77 2.26 -0.14 0.00 1.01 0.11 -0.26 121.20 124.95 1pev s ILE 436 Ca 0.27 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1pev s ILE 436 Cb -0.15 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.45 1pev s ILE 436 CO 0.11 0.55 -0.15 -0.47 0.00 0.00 0.00 174.94 174.98 1pev s TYR 437 N 0.36 2.17 -0.25 3.97 5.04 -0.13 -0.26 117.35 128.25 1pev s TYR 437 Ca -0.17 -1.17 -0.23 0.00 -2.44 0.00 0.00 57.07 53.06 1pev s TYR 437 Cb -0.18 -1.58 0.07 0.00 0.35 0.00 0.00 41.96 40.62 1pev s TYR 437 CO 0.08 -0.62 0.67 -1.54 -1.34 0.00 0.00 175.55 172.80 1pev s SER 438 N 1.32 -0.71 -1.41 4.32 1.04 -0.91 -1.45 113.70 115.90 1pev s SER 438 Ca 0.01 1.36 -0.07 0.00 0.48 0.00 0.00 55.95 57.73 1pev s SER 438 Cb -0.13 1.37 0.04 0.00 0.10 0.00 0.00 66.02 67.39 1pev s SER 438 CO -0.08 -0.23 0.89 1.41 0.98 0.00 0.00 173.24 176.20 1pev n HIS 439 N 2.82 -2.20 -1.16 5.02 8.25 -1.26 -2.18 115.22 124.51 1pev n HIS 439 Ca -0.14 0.89 -0.05 0.00 -0.26 0.00 0.00 57.72 58.16 1pev n HIS 439 Cb 0.56 -4.32 -0.02 0.00 1.12 0.00 0.00 29.99 27.33 1pev n HIS 439 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pev n GLY 440 N -1.65 0.68 3.12 -1.41 0.00 -1.26 -5.00 105.19 99.67 1pev n GLY 440 Ca -0.12 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 1pev n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pev s LYS 441 N -2.02 1.74 -0.21 1.61 -0.14 -0.93 -5.12 119.74 114.67 1pev s LYS 441 Ca 0.00 -0.58 -0.09 0.00 -1.36 0.00 0.00 55.97 53.94 1pev s LYS 441 Cb 0.00 -1.51 -0.04 0.00 -1.68 0.00 0.00 37.83 34.60 1pev s LYS 441 CO 0.00 0.23 0.10 -1.17 -0.76 0.00 0.00 175.35 173.75 1pev s LEU 442 N 0.07 3.88 -0.08 3.17 2.96 -1.26 -2.14 118.68 125.28 1pev s LEU 442 Ca -0.04 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1pev s LEU 442 Cb -0.11 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.58 1pev s LEU 442 CO 0.02 0.11 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.12 1pev s THR 443 N 0.74 1.44 -0.27 3.68 2.01 0.65 -4.98 115.64 118.91 1pev s THR 443 Ca 0.05 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.42 1pev s THR 443 Cb -0.13 -1.29 0.05 0.00 0.01 0.00 0.00 72.50 71.14 1pev s THR 443 CO 0.02 0.42 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.68 1pev s GLU 444 N 0.65 2.34 -0.22 4.92 2.02 -1.26 0.06 118.70 127.20 1pev s GLU 444 Ca -0.14 -1.29 -0.26 0.00 0.02 0.00 0.00 54.97 53.29 1pev s GLU 444 Cb -0.16 -2.97 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 1pev s GLU 444 CO 0.04 -0.57 0.92 0.08 0.02 0.00 0.00 175.26 175.75 1pev s VAL 445 N 1.16 4.78 0.34 2.63 1.01 -0.51 -4.88 120.40 124.93 1pev s VAL 445 Ca -0.07 1.77 -0.27 0.00 0.00 0.00 0.00 61.98 63.41 1pev s VAL 445 Cb -0.20 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 1pev s VAL 445 CO -0.04 -0.10 1.13 -2.16 0.00 0.00 0.00 175.10 173.93 1pev s PRO 446 N 2.85 4.35 0.14 2.72 0.04 -1.26 -1.27 135.00 142.57 1pev s PRO 446 Ca 0.39 1.80 0.09 0.00 0.04 0.00 0.00 61.00 63.32 1pev s PRO 446 Cb -0.15 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1pev s PRO 446 CO 0.08 -0.05 -0.22 0.96 0.04 0.00 0.00 177.00 177.81 1pev s ILE 447 N -1.33 1.96 -2.09 0.56 -4.36 -1.10 -4.91 121.20 109.95 1pev s ILE 447 Ca 0.51 -1.80 0.29 0.00 -0.26 0.00 0.00 60.65 59.39 1pev s ILE 447 Cb -0.30 -1.83 0.56 0.00 1.25 0.00 0.00 42.46 42.14 1pev s ILE 447 CO 0.39 -0.13 1.85 -1.54 0.24 0.00 0.00 174.94 175.75 1pev n SER 448 N 0.64 0.87 -4.54 4.36 3.41 -1.26 -4.78 113.62 112.32 1pev n SER 448 Ca -0.16 -1.09 -0.28 0.00 -0.26 0.00 0.00 58.87 57.09 1pev n SER 448 Cb 0.55 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 1pev n SER 448 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pev s TYR 449 N -2.18 2.03 -0.23 7.33 1.13 -1.26 -5.12 117.35 119.05 1pev s TYR 449 Ca 0.36 -0.95 -0.08 0.00 -1.41 0.00 0.00 57.07 54.98 1pev s TYR 449 Cb 0.21 -1.50 -0.04 0.00 -1.10 0.00 0.00 41.96 39.53 1pev s TYR 449 CO 0.40 0.14 0.10 -0.80 -2.51 0.00 0.00 175.55 172.88 1pev s ASN 450 N -3.71 5.60 0.62 -0.18 0.02 -1.25 -4.66 114.94 111.38 1pev s ASN 450 Ca 0.22 -0.02 -0.07 0.00 -1.02 0.00 0.00 52.86 51.97 1pev s ASN 450 Cb 0.05 -1.99 0.01 0.00 0.02 0.00 0.00 41.25 39.34 1pev s ASN 450 CO 0.11 0.06 0.95 -0.94 0.02 0.00 0.00 177.10 177.31 1pev s SER 451 N 1.06 5.53 0.00 -1.22 1.04 -1.21 0.04 113.70 118.94 1pev s SER 451 Ca 0.05 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.29 1pev s SER 451 Cb -0.14 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.24 1pev s SER 451 CO 0.04 -1.15 0.00 -1.54 0.98 0.00 0.00 173.24 171.57 1pev n SER 452 N -2.70 0.67 -3.67 7.02 3.41 0.78 -4.57 113.62 114.55 1pev n SER 452 Ca 0.05 -0.03 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1pev n SER 452 Cb 0.58 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 1pev n SER 452 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pev s VAL 454 N -3.29 0.07 -0.12 0.00 0.11 -1.26 -1.25 120.40 114.66 1pev s VAL 454 Ca 0.10 -0.56 -0.10 0.00 -2.93 0.00 0.00 61.98 58.49 1pev s VAL 454 Cb -0.01 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1pev s VAL 454 CO -0.01 -0.31 0.32 0.00 -3.33 0.00 0.00 175.10 171.77 1pev s ALA 455 N -2.76 -0.79 -0.15 1.54 0.00 -0.40 -4.67 121.76 114.53 1pev s ALA 455 Ca -0.03 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1pev s ALA 455 Cb -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1pev s ALA 455 CO -0.04 -0.17 -0.11 -1.17 0.00 0.00 0.00 175.76 174.26 1pev s LEU 456 N 0.48 2.75 0.65 0.00 2.96 -1.26 -0.76 118.68 123.50 1pev s LEU 456 Ca -0.02 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.36 1pev s LEU 456 Cb -0.04 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 1pev s LEU 456 CO -0.02 0.12 1.23 -0.94 -1.32 0.00 0.00 176.35 175.42 1pev s SER 457 N 0.64 4.70 0.27 3.68 1.04 -0.20 -4.85 113.70 118.98 1pev s SER 457 Ca -0.06 2.45 -0.00 0.00 0.48 0.00 0.00 55.95 58.81 1pev s SER 457 Cb -0.15 -2.60 0.49 0.00 0.10 0.00 0.00 66.02 63.85 1pev s SER 457 CO 0.03 -1.93 1.85 -1.13 0.98 0.00 0.00 173.24 173.04 1pev h ASN 458 N 0.40 0.97 0.00 7.02 -1.24 -1.84 -0.18 115.58 120.71 1pev h ASN 458 Ca -0.50 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.55 1pev h ASN 458 Cb 1.31 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.19 1pev h ASN 458 CO 0.53 0.56 0.00 -0.90 -1.29 0.00 0.00 177.43 176.33 1pev n ASP 459 N -4.58 0.00 -1.63 1.15 5.68 -1.26 -4.89 116.55 111.02 1pev n ASP 459 Ca 0.17 -1.74 -0.18 0.00 -0.50 0.00 0.00 54.79 52.54 1pev n ASP 459 Cb 0.28 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1pev n ASP 459 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1pev n LYS 460 N -0.60 -1.45 -0.04 0.11 5.02 -0.08 -4.85 118.16 116.27 1pev n LYS 460 Ca 0.04 1.05 -0.06 0.00 -2.02 0.00 0.00 58.31 57.32 1pev n LYS 460 Cb 0.02 -5.42 -0.14 0.00 -0.02 0.00 0.00 35.03 29.47 1pev n LYS 460 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1pev n GLN 461 N -2.29 0.65 -4.63 1.97 1.13 -1.26 -4.71 117.38 108.24 1pev n GLN 461 Ca -0.19 0.16 -0.30 0.00 -1.94 0.00 0.00 57.00 54.73 1pev n GLN 461 Cb 0.60 -1.69 -0.14 0.00 0.11 0.00 0.00 30.24 29.13 1pev n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1pev s PHE 462 N -2.67 2.35 -0.12 1.08 0.08 -1.26 -1.38 117.98 116.06 1pev s PHE 462 Ca -0.06 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 56.61 1pev s PHE 462 Cb 0.08 -1.34 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 1pev s PHE 462 CO 0.83 0.24 -0.05 0.08 -0.10 0.00 0.00 175.22 176.22 1pev s VAL 463 N -0.95 0.93 -0.23 -0.44 1.01 -0.34 -1.03 120.40 119.36 1pev s VAL 463 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1pev s VAL 463 Cb -0.10 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1pev s VAL 463 CO 0.05 0.27 0.10 0.00 0.00 0.00 0.00 175.10 175.51 1pev s ALA 464 N 1.74 3.40 -0.22 5.51 0.00 0.06 -0.75 121.76 131.50 1pev s ALA 464 Ca 0.04 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1pev s ALA 464 Cb -0.13 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 20.90 1pev s ALA 464 CO -0.08 -0.18 -0.15 0.08 0.00 0.00 0.00 175.76 175.43 1pev s VAL 465 N 1.04 2.15 0.30 0.00 1.01 0.68 -1.28 120.40 124.30 1pev s VAL 465 Ca 0.05 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 60.52 1pev s VAL 465 Cb -0.14 -2.07 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 1pev s VAL 465 CO 0.04 0.28 0.96 -0.83 0.00 0.00 0.00 175.10 175.55 1pev s GLY 466 N 1.21 2.92 0.19 4.51 0.00 -0.38 -0.60 107.32 115.17 1pev s GLY 466 Ca -0.01 0.60 0.08 0.00 0.00 0.00 0.00 44.72 45.38 1pev s GLY 466 CO -0.09 1.09 -0.16 -0.32 0.00 0.00 0.00 173.10 173.62 1pev s GLY 467 N -1.42 1.43 0.00 0.20 0.00 0.06 -0.15 107.32 107.43 1pev s GLY 467 Ca 0.47 -1.60 0.22 0.00 0.00 0.00 0.00 44.72 43.81 1pev s GLY 467 CO 0.28 -1.68 1.74 -1.06 0.00 0.00 0.00 173.10 172.38 1pev n GLN 468 N -0.13 0.83 -0.62 2.90 6.02 0.11 -2.18 117.38 124.31 1pev n GLN 468 Ca -0.10 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.95 1pev n GLN 468 Cb 0.59 -1.41 0.29 0.00 1.02 0.00 0.00 30.24 30.73 1pev n GLN 468 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1pev n ASP 469 N -0.91 4.30 -2.50 1.08 5.75 -1.26 -4.79 116.55 118.21 1pev n ASP 469 Ca 0.16 -2.60 -0.19 0.00 -0.01 0.00 0.00 54.79 52.15 1pev n ASP 469 Cb 0.08 -0.60 -0.00 0.00 -1.03 0.00 0.00 41.12 39.56 1pev n ASP 469 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1pev n SER 470 N 0.54 -5.48 -4.11 -1.12 7.64 -0.93 -4.95 113.62 105.22 1pev n SER 470 Ca 0.20 -0.01 -0.16 0.00 1.01 0.00 0.00 58.87 59.92 1pev n SER 470 Cb 0.89 -4.56 -0.12 0.00 -1.01 0.00 0.00 64.21 59.41 1pev n SER 470 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1pev s LYS 471 N -5.14 0.66 -0.30 1.43 1.02 -1.25 -0.84 119.74 115.32 1pev s LYS 471 Ca 0.04 -0.84 -0.09 0.00 0.02 0.00 0.00 55.97 55.11 1pev s LYS 471 Cb -0.02 -0.54 -0.00 0.00 -0.52 0.00 0.00 37.83 36.75 1pev s LYS 471 CO 0.05 0.11 0.13 0.08 -0.92 0.00 0.00 175.35 174.80 1pev s VAL 472 N -1.30 4.40 -0.33 3.17 1.01 0.76 -0.76 120.40 127.34 1pev s VAL 472 Ca -0.06 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1pev s VAL 472 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1pev s VAL 472 CO 0.01 0.08 0.39 -1.00 0.00 0.00 0.00 175.10 174.59 1pev s HIS 473 N 1.58 3.21 -0.19 5.22 0.09 0.23 -0.81 115.29 124.62 1pev s HIS 473 Ca 0.04 0.08 -0.07 0.00 -0.00 0.00 0.00 55.06 55.10 1pev s HIS 473 Cb -0.17 -2.71 -0.04 0.00 -0.00 0.00 0.00 32.58 29.66 1pev s HIS 473 CO 0.05 -0.43 0.06 0.08 -0.00 0.00 0.00 174.74 174.50 1pev s VAL 474 N 2.10 4.67 0.13 -0.90 1.01 0.39 -0.23 120.40 127.57 1pev s VAL 474 Ca 0.14 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.13 1pev s VAL 474 Cb -0.16 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1pev s VAL 474 CO 0.12 0.44 -0.21 -0.31 0.00 0.00 0.00 175.10 175.14 1pev s TYR 475 N 0.57 1.88 -0.10 5.22 1.51 0.07 -0.68 117.35 125.82 1pev s TYR 475 Ca 0.03 -0.42 -0.17 0.00 -1.01 0.00 0.00 57.07 55.50 1pev s TYR 475 Cb -0.13 -1.00 -0.05 0.00 -0.11 0.00 0.00 41.96 40.67 1pev s TYR 475 CO 0.01 0.27 0.43 0.15 -1.11 0.00 0.00 175.55 175.31 1pev s LYS 476 N -2.19 4.26 -0.09 -0.62 -0.14 0.17 -1.19 119.74 119.93 1pev s LYS 476 Ca 0.10 0.38 -0.01 0.00 -1.36 0.00 0.00 55.97 55.09 1pev s LYS 476 Cb -0.09 -3.40 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 1pev s LYS 476 CO 0.05 0.27 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.69 1pev s LEU 477 N 0.29 3.25 -0.25 3.17 2.96 -0.48 -1.51 118.68 126.12 1pev s LEU 477 Ca 0.24 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1pev s LEU 477 Cb -0.15 -1.73 0.13 0.00 0.50 0.00 0.00 46.19 44.94 1pev s LEU 477 CO 0.10 0.32 0.33 -0.55 -1.32 0.00 0.00 176.35 175.23 1pev s SER 478 N -0.55 0.79 1.97 3.68 0.15 -0.56 -4.77 113.70 114.41 1pev s SER 478 Ca 0.08 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.61 1pev s SER 478 Cb -0.12 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 1pev s SER 478 CO 0.02 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1pev n GLY 479 N 5.34 1.83 0.32 9.45 0.00 -1.26 -0.59 105.19 120.29 1pev n GLY 479 Ca -0.03 0.35 0.05 0.00 0.00 0.00 0.00 46.02 46.38 1pev n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pev n ALA 480 N 10.42 2.25 -2.67 4.61 0.00 -1.26 -4.98 120.51 128.88 1pev n ALA 480 Ca 0.00 -1.56 -0.38 0.00 0.00 0.00 0.00 53.44 51.50 1pev n ALA 480 Cb 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 1pev n ALA 480 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pev s SER 481 N -1.51 6.39 0.09 0.00 0.15 0.24 -4.89 113.70 114.17 1pev s SER 481 Ca 0.19 0.45 0.08 0.00 0.70 0.00 0.00 55.95 57.37 1pev s SER 481 Cb 0.14 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 1pev s SER 481 CO 0.06 -0.04 -0.16 0.68 1.20 0.00 0.00 173.24 174.98 1pev s VAL 482 N 1.20 2.98 -0.10 4.45 -7.23 -1.26 -1.50 120.40 118.94 1pev s VAL 482 Ca 0.17 -1.36 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1pev s VAL 482 Cb -0.14 -2.35 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1pev s VAL 482 CO 0.07 0.16 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.56 1pev s SER 483 N -1.99 1.94 -0.07 4.85 0.01 -0.57 -4.94 113.70 112.93 1pev s SER 483 Ca 0.18 -0.24 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 1pev s SER 483 Cb -0.11 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.50 1pev s SER 483 CO 0.10 -0.18 1.22 -0.70 0.41 0.00 0.00 173.24 174.09 1pev s GLU 484 N 1.87 4.33 0.00 12.44 2.12 -1.26 0.46 118.70 138.66 1pev s GLU 484 Ca 0.04 1.68 0.11 0.00 0.36 0.00 0.00 54.97 57.16 1pev s GLU 484 Cb -0.13 -3.60 -0.09 0.00 0.26 0.00 0.00 34.13 30.57 1pev s GLU 484 CO -0.06 -0.50 0.51 1.33 -0.54 0.00 0.00 175.26 175.99 1pev n VAL 485 N 4.76 0.00 -3.63 3.70 0.24 0.15 -4.93 118.33 118.62 1pev n VAL 485 Ca 0.12 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1pev n VAL 485 Cb 0.46 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 1pev n VAL 485 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1pev s LYS 486 N -1.91 0.72 -0.29 7.34 2.47 -1.09 -5.01 119.74 121.96 1pev s LYS 486 Ca 0.05 0.87 0.01 0.00 -1.56 0.00 0.00 55.97 55.34 1pev s LYS 486 Cb 0.08 0.34 0.09 0.00 -1.46 0.00 0.00 37.83 36.88 1pev s LYS 486 CO 0.41 -0.09 0.04 0.99 0.16 0.00 0.00 175.35 176.86 1pev s THR 487 N 0.38 1.37 -0.19 3.43 2.01 -1.26 -0.46 115.64 120.92 1pev s THR 487 Ca 0.01 -1.51 -0.17 0.00 0.31 0.00 0.00 61.69 60.33 1pev s THR 487 Cb -0.05 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1pev s THR 487 CO -0.02 -0.46 0.44 -0.63 -0.69 0.00 0.00 174.62 173.26 1pev s ILE 488 N 1.40 5.17 -0.10 1.82 1.01 0.01 -4.90 121.20 125.62 1pev s ILE 488 Ca 0.05 0.80 -0.18 0.00 0.00 0.00 0.00 60.65 61.32 1pev s ILE 488 Cb -0.18 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1pev s ILE 488 CO -0.15 0.24 0.49 -0.69 0.00 0.00 0.00 174.94 174.83 1pev s VAL 489 N 1.32 5.15 0.33 2.92 1.01 -1.26 -0.17 120.40 129.69 1pev s VAL 489 Ca 0.21 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.27 1pev s VAL 489 Cb -0.15 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1pev s VAL 489 CO 0.09 0.35 -0.05 -1.00 0.00 0.00 0.00 175.10 174.49 1pev s HIS 490 N 0.41 2.48 -0.77 5.22 3.76 -0.02 -5.00 115.29 121.37 1pev s HIS 490 Ca 0.27 -0.43 0.26 0.00 -0.15 0.00 0.00 55.06 55.01 1pev s HIS 490 Cb -0.16 -1.37 0.91 0.00 1.11 0.00 0.00 32.58 33.08 1pev s HIS 490 CO 0.11 0.55 1.79 -0.35 -0.85 0.00 0.00 174.74 176.00 1pev n PRO 491 N -0.86 0.19 -4.09 8.40 -0.04 -1.26 -4.82 135.00 132.53 1pev n PRO 491 Ca -0.05 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1pev n PRO 491 Cb 0.62 -1.74 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 1pev n PRO 491 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pev s ALA 492 N -3.10 0.68 0.34 0.55 0.00 -1.26 -4.95 121.76 114.02 1pev s ALA 492 Ca 0.11 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.33 1pev s ALA 492 Cb 0.13 1.18 -0.11 0.00 0.00 0.00 0.00 23.12 24.32 1pev s ALA 492 CO 0.55 -0.78 1.48 -1.21 0.00 0.00 0.00 175.76 175.80 1pev s GLU 493 N -3.34 4.17 0.24 0.00 2.02 -1.26 -4.34 118.70 116.19 1pev s GLU 493 Ca 0.30 2.49 -0.30 0.00 0.02 0.00 0.00 54.97 57.49 1pev s GLU 493 Cb 0.00 -3.01 -0.09 0.00 0.10 0.00 0.00 34.13 31.13 1pev s GLU 493 CO 0.18 -0.49 1.22 0.42 0.02 0.00 0.00 175.26 176.61 1pev s ILE 494 N -0.75 3.31 -0.06 -1.63 -1.09 -1.05 -0.09 121.20 119.83 1pev s ILE 494 Ca 0.55 1.17 0.09 0.00 -2.23 0.00 0.00 60.65 60.23 1pev s ILE 494 Cb -0.45 -3.75 -0.13 0.00 -1.58 0.00 0.00 42.46 36.55 1pev s ILE 494 CO 0.56 0.22 0.09 0.35 -1.23 0.00 0.00 174.94 174.93 1pev n THR 495 N 1.94 0.42 -3.53 2.92 -2.24 0.15 -4.68 114.28 109.26 1pev n THR 495 Ca 0.03 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1pev n THR 495 Cb 0.44 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1pev n THR 495 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pev s SER 496 N -3.79 -0.42 0.01 3.42 1.04 -1.21 -4.78 113.70 107.97 1pev s SER 496 Ca -0.04 -0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.05 1pev s SER 496 Cb 0.04 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.72 1pev s SER 496 CO 0.38 -0.86 0.53 0.68 0.98 0.00 0.00 173.24 174.96 1pev s VAL 497 N -3.46 0.03 -0.28 5.02 -7.23 -1.26 -1.42 120.40 111.80 1pev s VAL 497 Ca 0.05 -0.22 -0.24 0.00 -1.81 0.00 0.00 61.98 59.76 1pev s VAL 497 Cb -0.01 -0.92 0.09 0.00 0.56 0.00 0.00 36.38 36.10 1pev s VAL 497 CO -0.08 -0.12 0.84 0.00 -0.31 0.00 0.00 175.10 175.44 1pev s ALA 498 N -1.87 -1.88 -0.04 1.32 0.00 -1.16 -4.54 121.76 113.59 1pev s ALA 498 Ca -0.08 2.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.81 1pev s ALA 498 Cb -0.01 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1pev s ALA 498 CO 0.03 -0.30 0.21 -0.06 0.00 0.00 0.00 175.76 175.64 1pev s PHE 499 N 0.43 3.59 0.59 0.00 0.08 -1.26 -0.80 117.98 120.61 1pev s PHE 499 Ca 0.00 0.54 -0.17 0.00 0.12 0.00 0.00 56.93 57.42 1pev s PHE 499 Cb -0.05 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1pev s PHE 499 CO -0.04 0.67 1.08 -1.54 -0.10 0.00 0.00 175.22 175.29 1pev s SER 500 N -1.47 5.67 0.29 1.36 1.04 -0.31 -4.82 113.70 115.46 1pev s SER 500 Ca 0.23 1.93 0.03 0.00 0.48 0.00 0.00 55.95 58.62 1pev s SER 500 Cb -0.13 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 64.08 1pev s SER 500 CO 0.12 -1.24 1.78 0.78 0.98 0.00 0.00 173.24 175.66 1pev h ASN 501 N 0.59 0.74 0.00 7.02 2.35 -1.91 0.75 115.58 125.12 1pev h ASN 501 Ca -0.48 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1pev h ASN 501 Cb 1.23 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1pev h ASN 501 CO 0.57 0.31 0.00 -0.46 -1.65 0.00 0.00 177.43 176.19 1pev n ASN 502 N -4.77 0.00 -0.22 5.81 6.94 -1.26 -4.59 115.26 117.17 1pev n ASN 502 Ca 0.21 -1.06 -0.03 0.00 -0.02 0.00 0.00 54.58 53.68 1pev n ASN 502 Cb 0.48 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.89 1pev n ASN 502 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pev n GLY 503 N 0.89 0.52 0.08 4.83 0.00 0.26 -4.89 105.19 106.87 1pev n GLY 503 Ca 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1pev n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pev h ALA 504 N 0.00 0.48 -3.03 4.61 0.00 -1.90 -3.44 119.26 115.97 1pev h ALA 504 Ca -0.06 -0.79 -0.38 0.00 0.00 0.00 0.00 54.91 53.68 1pev h ALA 504 Cb 0.53 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 17.99 1pev h ALA 504 CO 0.09 1.08 -0.76 -0.06 0.00 0.00 0.00 179.25 179.60 1pev s PHE 505 N -2.86 1.22 -0.09 0.00 0.08 -1.26 -1.30 117.98 113.77 1pev s PHE 505 Ca 0.01 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.52 1pev s PHE 505 Cb 0.10 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.91 1pev s PHE 505 CO 0.80 0.07 -0.09 -1.17 -0.10 0.00 0.00 175.22 174.73 1pev s LEU 506 N -2.18 1.35 0.03 -0.37 2.96 -0.83 -1.16 118.68 118.48 1pev s LEU 506 Ca 0.04 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1pev s LEU 506 Cb -0.06 -0.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 1pev s LEU 506 CO 0.02 -0.06 -0.13 0.54 -1.32 0.00 0.00 176.35 175.40 1pev s VAL 507 N 1.29 3.17 -0.03 1.68 0.11 0.02 0.24 120.40 126.88 1pev s VAL 507 Ca -0.03 -1.04 -0.01 0.00 -2.93 0.00 0.00 61.98 57.96 1pev s VAL 507 Cb -0.14 -2.37 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 1pev s VAL 507 CO -0.03 0.33 0.06 0.00 -3.33 0.00 0.00 175.10 172.13 1pev s ALA 508 N -0.98 -0.08 0.08 1.54 0.00 -0.35 -3.00 121.76 118.96 1pev s ALA 508 Ca 0.16 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.45 1pev s ALA 508 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1pev s ALA 508 CO 0.07 -0.07 -0.06 0.95 0.00 0.00 0.00 175.76 176.65 1pev s THR 509 N 0.50 3.62 0.34 0.00 -4.23 -0.50 -1.02 115.64 114.34 1pev s THR 509 Ca -0.04 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1pev s THR 509 Cb -0.06 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 1pev s THR 509 CO -0.02 0.17 0.08 1.51 -0.54 0.00 0.00 174.62 175.82 1pev s ASP 510 N -2.08 2.37 0.00 3.99 1.47 -1.02 0.34 116.67 121.73 1pev s ASP 510 Ca 0.22 -1.45 0.11 0.00 1.18 0.00 0.00 52.55 52.61 1pev s ASP 510 Cb -0.11 0.09 0.51 0.00 -0.34 0.00 0.00 42.92 43.06 1pev s ASP 510 CO 0.14 -0.70 1.26 0.00 0.68 0.00 0.00 175.17 176.56 1pev n GLN 511 N -0.72 0.11 -0.03 2.11 6.02 0.88 -1.15 117.38 124.58 1pev n GLN 511 Ca -0.03 0.23 0.11 0.00 -0.01 0.00 0.00 57.00 57.30 1pev n GLN 511 Cb 0.66 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.93 1pev n GLN 511 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1pev n SER 512 N -1.35 0.92 -0.02 1.08 3.41 -1.26 -4.88 113.62 111.52 1pev n SER 512 Ca 0.04 -1.51 -0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1pev n SER 512 Cb 0.10 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1pev n SER 512 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pev n ARG 513 N -0.20 -0.16 -2.70 4.33 1.74 -0.30 -5.03 116.66 114.33 1pev n ARG 513 Ca 0.17 0.11 -0.33 0.00 -0.77 0.00 0.00 57.85 57.03 1pev n ARG 513 Cb 0.22 -3.29 -0.06 0.00 -1.02 0.00 0.00 32.46 28.31 1pev n ARG 513 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1pev s LYS 514 N -0.42 4.14 -0.28 5.56 1.02 -1.25 -4.52 119.74 123.99 1pev s LYS 514 Ca 0.00 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.05 1pev s LYS 514 Cb 0.00 -2.17 0.08 0.00 -0.52 0.00 0.00 37.83 35.22 1pev s LYS 514 CO 0.00 -0.10 0.02 0.08 -0.92 0.00 0.00 175.35 174.43 1pev s VAL 515 N -2.31 1.42 -0.23 3.17 1.01 -0.85 -2.44 120.40 120.16 1pev s VAL 515 Ca 0.61 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1pev s VAL 515 Cb -0.09 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1pev s VAL 515 CO 0.19 -0.39 -0.13 -0.63 0.00 0.00 0.00 175.10 174.13 1pev s ILE 516 N 1.39 2.25 0.20 2.22 1.01 -0.19 -4.39 121.20 123.68 1pev s ILE 516 Ca 0.03 -1.32 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 1pev s ILE 516 Cb -0.18 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.04 1pev s ILE 516 CO -0.13 0.19 0.56 -2.16 0.00 0.00 0.00 174.94 173.40 1pev s PRO 517 N 1.20 3.88 0.01 2.79 0.04 -1.26 -1.21 135.00 140.45 1pev s PRO 517 Ca -0.03 0.38 0.04 0.00 0.04 0.00 0.00 61.00 61.43 1pev s PRO 517 Cb -0.17 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1pev s PRO 517 CO -0.07 0.38 -0.14 0.71 0.04 0.00 0.00 177.00 177.91 1pev s TYR 518 N -1.68 1.23 -0.47 0.56 2.02 0.14 -2.22 117.35 116.93 1pev s TYR 518 Ca 0.44 -0.28 -0.27 0.00 -0.37 0.00 0.00 57.07 56.59 1pev s TYR 518 Cb -0.13 -0.77 0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1pev s TYR 518 CO 0.20 0.00 1.04 0.45 -1.57 0.00 0.00 175.55 175.67 1pev s SER 519 N -0.62 6.57 0.33 2.29 0.15 0.15 -1.96 113.70 120.61 1pev s SER 519 Ca 0.04 0.31 0.02 0.00 0.70 0.00 0.00 55.95 57.02 1pev s SER 519 Cb -0.06 -2.50 0.58 0.00 -1.71 0.00 0.00 66.02 62.32 1pev s SER 519 CO 0.00 -1.15 1.93 0.58 1.20 0.00 0.00 173.24 175.80 1pev h VAL 520 N 6.15 1.18 0.00 4.45 2.07 -1.48 0.17 116.25 128.80 1pev h VAL 520 Ca -0.23 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1pev h VAL 520 Cb 1.07 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1pev h VAL 520 CO 1.08 0.22 -0.19 0.00 0.02 0.00 0.00 177.57 178.70 1pev h ALA 521 N 1.52 1.25 -0.87 1.67 0.00 -1.88 -2.80 119.26 118.15 1pev h ALA 521 Ca 0.19 -0.17 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 1pev h ALA 521 Cb 0.10 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.64 1pev h ALA 521 CO -0.02 0.23 0.47 0.09 0.00 0.00 0.00 179.25 180.02 1pev n ASN 522 N -3.67 4.31 -3.34 0.00 4.13 -0.36 -4.87 115.26 111.45 1pev n ASN 522 Ca -0.01 -3.41 -0.20 0.00 1.68 0.00 0.00 54.58 52.64 1pev n ASN 522 Cb 0.31 -0.80 0.08 0.00 -1.54 0.00 0.00 39.78 37.83 1pev n ASN 522 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1pev n ASN 523 N -0.64 -4.50 -2.25 6.41 5.15 -1.05 -2.82 115.26 115.56 1pev n ASN 523 Ca 0.51 -0.53 -0.17 0.00 -0.60 0.00 0.00 54.58 53.78 1pev n ASN 523 Cb 1.54 -4.76 0.02 0.00 -0.53 0.00 0.00 39.78 36.05 1pev n ASN 523 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1pev n PHE 524 N -4.48 -1.33 -2.46 1.20 3.72 0.46 -4.99 117.46 109.58 1pev n PHE 524 Ca -0.10 0.30 -0.28 0.00 -0.05 0.00 0.00 57.45 57.32 1pev n PHE 524 Cb 0.60 -3.62 0.01 0.00 -0.94 0.00 0.00 39.48 35.53 1pev n PHE 524 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1pev s GLU 525 N -5.27 3.38 0.14 -1.08 0.41 -1.13 -4.67 118.70 110.48 1pev s GLU 525 Ca 0.17 0.22 -0.35 0.00 -0.41 0.00 0.00 54.97 54.61 1pev s GLU 525 Cb -0.08 -2.30 -0.15 0.00 -1.78 0.00 0.00 34.13 29.82 1pev s GLU 525 CO 0.22 -0.39 1.48 1.28 -0.49 0.00 0.00 175.26 177.35 1pev n LEU 526 N -2.42 2.57 0.08 1.80 4.77 -1.26 -0.68 117.00 121.86 1pev n LEU 526 Ca 0.02 1.10 -0.06 0.00 -0.03 0.00 0.00 56.01 57.05 1pev n LEU 526 Cb 0.56 -1.34 0.10 0.00 -2.33 0.00 0.00 43.42 40.41 1pev n LEU 526 CO 0.54 -0.57 0.46 0.00 -1.33 0.00 0.00 177.39 176.48 1pev h ALA 527 N 5.32 0.81 -2.81 -1.18 0.00 -1.76 -3.43 119.26 116.21 1pev h ALA 527 Ca -0.46 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 53.85 1pev h ALA 527 Cb 1.28 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1pev h ALA 527 CO 0.84 0.74 -0.02 -3.38 0.00 0.00 0.00 179.25 177.44 1pev s HIS 528 N -3.72 -0.25 -0.50 0.00 0.00 -1.26 -4.98 115.29 104.57 1pev s HIS 528 Ca -0.04 -0.05 0.23 0.00 -3.00 0.00 0.00 55.06 52.21 1pev s HIS 528 Cb 0.12 0.32 0.20 0.00 -4.00 0.00 0.00 32.58 29.22 1pev s HIS 528 CO 0.80 -0.74 1.20 1.79 -1.00 0.00 0.00 174.74 176.79 1pev h THR 529 N 2.29 0.00 -3.47 -5.38 1.35 -1.99 -3.48 112.91 102.23 1pev h THR 529 Ca -0.34 -0.66 -0.57 0.00 -0.55 0.00 0.00 66.41 64.29 1pev h THR 529 Cb 1.27 1.19 0.14 0.00 -1.73 0.00 0.00 68.15 69.02 1pev h THR 529 CO 0.45 0.00 0.27 0.59 -0.25 0.00 0.00 175.52 176.58 1pev n ASN 530 N -2.30 1.52 -4.66 5.36 4.13 -1.26 -4.95 115.26 113.11 1pev n ASN 530 Ca 0.02 0.96 -0.38 0.00 1.68 0.00 0.00 54.58 56.86 1pev n ASN 530 Cb 0.48 -1.42 -0.08 0.00 -1.54 0.00 0.00 39.78 37.21 1pev n ASN 530 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1pev s SER 531 N -0.90 6.35 -0.93 6.41 0.15 -1.26 -4.99 113.70 118.52 1pev s SER 531 Ca 0.68 0.41 -0.06 0.00 0.70 0.00 0.00 55.95 57.68 1pev s SER 531 Cb -0.48 -2.21 0.23 0.00 -1.71 0.00 0.00 66.02 61.86 1pev s SER 531 CO 0.53 -0.08 0.86 0.26 1.20 0.00 0.00 173.24 176.00 1pev s TRP 532 N 1.44 3.96 -0.51 3.44 0.51 -1.26 -4.89 118.94 121.62 1pev s TRP 532 Ca 0.16 -2.74 0.06 0.00 -2.12 0.00 0.00 56.10 51.46 1pev s TRP 532 Cb -0.15 -3.53 0.20 0.00 -0.81 0.00 0.00 33.47 29.19 1pev s TRP 532 CO 0.08 -0.86 0.49 0.25 -0.51 0.00 0.00 176.95 176.40 1pev n THR 533 N 2.81 0.19 -0.04 2.01 -2.24 -1.26 -2.00 114.28 113.75 1pev n THR 533 Ca 0.20 -4.22 0.01 0.00 -2.27 0.00 0.00 64.05 57.76 1pev n THR 533 Cb 0.39 -1.93 -0.12 0.00 -2.10 0.00 0.00 70.33 66.57 1pev n THR 533 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1pev n PHE 534 N 1.92 0.00 -2.03 4.78 3.01 -1.26 -4.99 117.46 118.89 1pev n PHE 534 Ca 0.25 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.32 1pev n PHE 534 Cb 0.45 -0.53 -0.01 0.00 -0.01 0.00 0.00 39.48 39.39 1pev n PHE 534 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1pev s HIS 535 N -2.72 2.81 -2.13 1.38 3.76 -1.26 -4.90 115.29 112.23 1pev s HIS 535 Ca -0.06 1.39 0.21 0.00 -0.15 0.00 0.00 55.06 56.44 1pev s HIS 535 Cb 0.07 -3.71 0.41 0.00 1.11 0.00 0.00 32.58 30.46 1pev s HIS 535 CO 0.62 -2.17 1.36 0.25 -0.85 0.00 0.00 174.74 173.95 1pev n THR 536 N 0.23 0.59 -3.99 1.30 -2.24 -1.26 -4.95 114.28 103.96 1pev n THR 536 Ca 0.03 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 1pev n THR 536 Cb 0.43 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1pev n THR 536 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pev s ALA 537 N -1.31 -0.29 0.05 6.98 0.00 -1.26 -4.94 121.76 120.99 1pev s ALA 537 Ca 0.36 -0.86 -0.38 0.00 0.00 0.00 0.00 51.96 51.08 1pev s ALA 537 Cb 0.21 1.05 -0.18 0.00 0.00 0.00 0.00 23.12 24.19 1pev s ALA 537 CO 0.29 -0.87 1.17 1.17 0.00 0.00 0.00 175.76 177.51 1pev n LYS 538 N -0.40 0.54 -2.96 0.00 4.81 -1.26 -4.59 118.16 114.31 1pev n LYS 538 Ca -0.02 0.20 -0.41 0.00 -0.87 0.00 0.00 58.31 57.21 1pev n LYS 538 Cb 0.62 -1.74 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 1pev n LYS 538 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1pev s VAL 539 N 0.15 4.92 -0.08 3.15 1.01 -1.26 -0.83 120.40 127.45 1pev s VAL 539 Ca 0.86 1.49 0.20 0.00 0.00 0.00 0.00 61.98 64.53 1pev s VAL 539 Cb -1.10 -4.08 -0.30 0.00 0.00 0.00 0.00 36.38 30.90 1pev s VAL 539 CO 0.52 0.04 0.34 0.00 0.00 0.00 0.00 175.10 176.00 1pev n ALA 540 N 5.30 2.38 -3.19 5.51 0.00 0.56 -4.72 120.51 126.35 1pev n ALA 540 Ca 0.03 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.60 1pev n ALA 540 Cb 0.49 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 1pev n ALA 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pev s VAL 542 N -3.50 0.04 -0.10 0.00 0.11 -1.26 -1.61 120.40 114.08 1pev s VAL 542 Ca 0.01 -0.32 -0.19 0.00 -2.93 0.00 0.00 61.98 58.54 1pev s VAL 542 Cb 0.00 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1pev s VAL 542 CO -0.10 -0.18 0.47 -0.55 -3.33 0.00 0.00 175.10 171.41 1pev s SER 543 N -0.77 -0.44 0.12 3.54 0.15 -0.18 -4.72 113.70 111.41 1pev s SER 543 Ca -0.09 0.63 -0.06 0.00 0.70 0.00 0.00 55.95 57.13 1pev s SER 543 Cb -0.04 0.67 -0.06 0.00 -1.71 0.00 0.00 66.02 64.88 1pev s SER 543 CO 0.03 -0.36 0.37 0.26 1.20 0.00 0.00 173.24 174.74 1pev s TRP 544 N -0.59 3.50 0.53 3.44 0.52 -1.26 -0.23 118.94 124.85 1pev s TRP 544 Ca -0.07 0.60 -0.17 0.00 0.02 0.00 0.00 56.10 56.48 1pev s TRP 544 Cb -0.03 -2.04 -0.07 0.00 -1.15 0.00 0.00 33.47 30.18 1pev s TRP 544 CO 0.04 0.46 1.01 0.45 0.02 0.00 0.00 176.95 178.92 1pev s SER 545 N -2.25 6.41 0.24 2.95 0.15 0.41 -4.49 113.70 117.12 1pev s SER 545 Ca 0.39 1.67 0.17 0.00 0.70 0.00 0.00 55.95 58.87 1pev s SER 545 Cb -0.12 -2.52 0.88 0.00 -1.71 0.00 0.00 66.02 62.54 1pev s SER 545 CO 0.23 -0.73 1.51 -2.65 1.20 0.00 0.00 173.24 172.79 1pev n PRO 546 N -1.57 0.11 0.00 5.44 -0.02 -1.26 -1.96 135.00 135.74 1pev n PRO 546 Ca 0.07 0.58 0.15 0.00 -2.02 0.00 0.00 63.50 62.29 1pev n PRO 546 Cb 0.54 -1.84 0.78 0.00 -0.02 0.00 0.00 33.50 32.96 1pev n PRO 546 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1pev n ASP 547 N -2.07 0.28 -2.11 2.55 5.75 -1.26 -4.91 116.55 114.79 1pev n ASP 547 Ca -0.01 -0.77 -0.19 0.00 -0.01 0.00 0.00 54.79 53.81 1pev n ASP 547 Cb 0.04 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 1pev n ASP 547 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1pev n ASN 548 N -0.92 -5.43 0.00 -1.12 3.02 -0.83 -4.76 115.26 105.22 1pev n ASN 548 Ca 0.19 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1pev n ASN 548 Cb 0.21 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 34.74 1pev n ASN 548 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1pev n VAL 549 N -3.33 0.00 -3.84 2.41 0.31 -1.26 -4.97 118.33 107.65 1pev n VAL 549 Ca -0.22 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 1pev n VAL 549 Cb 0.66 -0.75 -0.04 0.00 -0.91 0.00 0.00 33.84 32.80 1pev n VAL 549 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1pev s ARG 550 N -1.83 3.49 0.14 5.55 0.52 -1.26 -1.57 118.95 124.00 1pev s ARG 550 Ca 0.00 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 54.80 1pev s ARG 550 Cb 0.00 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1pev s ARG 550 CO 0.00 0.53 0.12 -0.48 0.02 0.00 0.00 175.30 175.50 1pev s LEU 551 N -2.79 1.52 0.03 2.53 2.34 -0.92 -0.45 118.68 120.94 1pev s LEU 551 Ca 0.37 -1.12 0.02 0.00 0.06 0.00 0.00 54.13 53.45 1pev s LEU 551 Cb -0.12 0.56 -0.02 0.00 -0.56 0.00 0.00 46.19 46.05 1pev s LEU 551 CO 0.28 -0.78 -0.06 0.00 -1.06 0.00 0.00 176.35 174.72 1pev s ALA 552 N -4.03 0.44 0.01 1.48 0.00 0.68 -0.52 121.76 119.83 1pev s ALA 552 Ca 0.23 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1pev s ALA 552 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1pev s ALA 552 CO 0.02 -0.01 -0.16 0.95 0.00 0.00 0.00 175.76 176.56 1pev s THR 553 N -1.02 1.27 -0.05 0.00 -4.23 -0.59 -1.01 115.64 110.02 1pev s THR 553 Ca -0.07 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1pev s THR 553 Cb -0.08 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.65 1pev s THR 553 CO 0.00 0.25 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.43 1pev s GLY 554 N -0.67 1.72 0.13 3.99 0.00 -0.63 -1.39 107.32 110.47 1pev s GLY 554 Ca 0.05 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1pev s GLY 554 CO 0.00 -0.72 -0.03 -0.45 0.00 0.00 0.00 173.10 171.91 1pev s SER 555 N -0.97 1.12 0.00 1.64 0.15 -0.87 -0.33 113.70 114.44 1pev s SER 555 Ca 0.14 -1.10 0.09 0.00 0.70 0.00 0.00 55.95 55.78 1pev s SER 555 Cb -0.11 0.12 0.41 0.00 -1.71 0.00 0.00 66.02 64.73 1pev s SER 555 CO 0.03 -0.53 1.29 0.18 1.20 0.00 0.00 173.24 175.41 1pev n LEU 556 N -0.14 0.00 -0.56 3.45 4.32 -0.01 -1.46 117.00 122.60 1pev n LEU 556 Ca -0.09 0.47 0.02 0.00 -0.02 0.00 0.00 56.01 56.39 1pev n LEU 556 Cb 0.62 -0.47 0.07 0.00 -1.62 0.00 0.00 43.42 42.02 1pev n LEU 556 CO 0.32 -0.32 0.44 -0.90 -1.22 0.00 0.00 177.39 175.71 1pev n ASP 557 N -1.47 1.43 0.00 -1.43 5.68 -1.26 -4.33 116.55 115.17 1pev n ASP 557 Ca 0.03 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 1pev n ASP 557 Cb 0.11 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 1pev n ASP 557 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1pev n ASN 558 N 0.03 -4.04 -4.46 -1.12 4.13 -1.15 -4.62 115.26 104.03 1pev n ASN 558 Ca 0.05 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.08 1pev n ASN 558 Cb 0.30 -2.01 -0.10 0.00 -1.54 0.00 0.00 39.78 36.43 1pev n ASN 558 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1pev s SER 559 N -2.06 3.23 -0.08 6.41 1.04 -1.25 0.34 113.70 121.34 1pev s SER 559 Ca 0.00 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.35 1pev s SER 559 Cb 0.00 -0.25 -0.00 0.00 0.10 0.00 0.00 66.02 65.86 1pev s SER 559 CO 0.00 -0.19 -0.24 -0.69 0.98 0.00 0.00 173.24 173.10 1pev s VAL 560 N -2.76 2.00 -0.08 5.02 1.01 -1.07 -2.05 120.40 122.47 1pev s VAL 560 Ca 0.30 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1pev s VAL 560 Cb 0.01 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 1pev s VAL 560 CO 0.13 0.55 -0.22 -0.63 0.00 0.00 0.00 175.10 174.93 1pev s ILE 561 N 0.12 1.87 -0.28 2.22 1.01 -0.49 -0.71 121.20 124.95 1pev s ILE 561 Ca -0.12 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1pev s ILE 561 Cb -0.16 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1pev s ILE 561 CO 0.06 0.52 0.15 -0.69 0.00 0.00 0.00 174.94 174.98 1pev s VAL 562 N 0.21 4.88 0.17 2.92 1.01 0.22 -1.54 120.40 128.28 1pev s VAL 562 Ca -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1pev s VAL 562 Cb -0.16 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1pev s VAL 562 CO 0.06 0.22 0.29 0.26 0.00 0.00 0.00 175.10 175.93 1pev s TRP 563 N 1.69 3.45 -0.23 5.22 0.52 0.33 -1.75 118.94 128.16 1pev s TRP 563 Ca 0.06 0.07 -0.00 0.00 0.02 0.00 0.00 56.10 56.25 1pev s TRP 563 Cb -0.16 -1.63 0.06 0.00 -1.15 0.00 0.00 33.47 30.60 1pev s TRP 563 CO 0.08 0.50 -0.02 1.21 0.02 0.00 0.00 176.95 178.74 1pev s ASN 564 N -3.42 3.66 0.55 2.95 2.47 -1.26 -2.15 114.94 117.73 1pev s ASN 564 Ca 0.34 -1.14 0.22 0.00 0.42 0.00 0.00 52.86 52.70 1pev s ASN 564 Cb -0.10 -1.03 1.50 0.00 -1.45 0.00 0.00 41.25 40.17 1pev s ASN 564 CO 0.28 -0.27 2.18 0.24 -3.72 0.00 0.00 177.10 175.82 1pev h MET 565 N 8.02 0.00 0.00 0.43 2.86 -1.68 -2.73 114.93 121.84 1pev h MET 565 Ca -0.17 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1pev h MET 565 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1pev h MET 565 CO 0.40 0.00 -0.26 -0.91 1.06 0.00 0.00 176.91 177.20 1pev h ASN 566 N 0.00 0.00 -2.44 1.22 2.35 -1.95 -3.36 115.58 111.39 1pev h ASN 566 Ca 0.01 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.17 1pev h ASN 566 Cb 0.07 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.04 1pev h ASN 566 CO -0.00 0.26 -0.87 0.29 -1.65 0.00 0.00 177.43 175.46 1pev n LYS 567 N -3.28 0.90 0.28 0.81 4.76 -1.03 -4.98 118.16 115.62 1pev n LYS 567 Ca 0.01 -3.64 0.14 0.00 -2.87 0.00 0.00 58.31 51.96 1pev n LYS 567 Cb 0.52 -1.78 0.80 0.00 -1.84 0.00 0.00 35.03 32.73 1pev n LYS 567 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1pev h PRO 568 N 5.11 0.00 0.00 1.97 0.13 -1.73 -2.48 132.00 135.00 1pev h PRO 568 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1pev h PRO 568 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1pev h PRO 568 CO 0.51 0.08 -0.62 -1.13 -0.23 0.00 0.00 178.00 176.61 1pev n SER 569 N -3.62 0.58 -4.75 1.44 3.41 -1.26 -4.87 113.62 104.53 1pev n SER 569 Ca -0.02 -0.21 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 1pev n SER 569 Cb 0.20 0.34 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 1pev n SER 569 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1pev s ASP 570 N -3.37 4.87 0.17 4.04 1.11 -0.94 -4.97 116.67 117.59 1pev s ASP 570 Ca 0.09 2.16 -0.30 0.00 0.18 0.00 0.00 52.55 54.68 1pev s ASP 570 Cb 0.16 -2.57 -0.08 0.00 1.07 0.00 0.00 42.92 41.51 1pev s ASP 570 CO 0.73 -1.80 1.15 -2.28 1.18 0.00 0.00 175.17 174.15 1pev s HIS 571 N -2.12 3.51 0.95 4.23 5.65 -1.26 -5.01 115.29 121.24 1pev s HIS 571 Ca 0.71 1.51 -0.14 0.00 0.25 0.00 0.00 55.06 57.39 1pev s HIS 571 Cb -0.24 -3.35 0.16 0.00 -1.18 0.00 0.00 32.58 27.97 1pev s HIS 571 CO 0.41 -0.90 1.17 -1.25 -0.65 0.00 0.00 174.74 173.52 1pev s PRO 572 N -0.23 0.79 -0.29 2.88 0.04 -1.26 -5.00 135.00 131.93 1pev s PRO 572 Ca 0.51 0.11 -0.23 0.00 0.04 0.00 0.00 61.00 61.43 1pev s PRO 572 Cb -0.31 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 1pev s PRO 572 CO 0.35 -2.40 0.77 0.42 0.04 0.00 0.00 177.00 176.18 1pev s ILE 573 N -3.37 4.83 -0.28 0.56 1.01 -0.72 -4.94 121.20 118.30 1pev s ILE 573 Ca 0.66 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 62.48 1pev s ILE 573 Cb -0.12 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1pev s ILE 573 CO 0.53 -0.19 0.04 -0.63 0.00 0.00 0.00 174.94 174.70 1pev s ILE 574 N 2.88 3.77 -0.78 2.92 1.01 -1.26 -0.61 121.20 129.13 1pev s ILE 574 Ca 0.32 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1pev s ILE 574 Cb -0.14 -2.90 0.12 0.00 0.01 0.00 0.00 42.46 39.55 1pev s ILE 574 CO 0.11 0.16 0.95 -0.63 0.00 0.00 0.00 174.94 175.53 1pev s ILE 575 N 1.48 4.76 0.28 2.92 1.01 0.12 -5.00 121.20 126.76 1pev s ILE 575 Ca 0.03 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.12 1pev s ILE 575 Cb -0.17 -4.65 -0.09 0.00 0.01 0.00 0.00 42.46 37.55 1pev s ILE 575 CO 0.01 -1.35 1.12 -0.54 0.00 0.00 0.00 174.94 174.17 1pev s LYS 576 N 2.72 4.61 -1.59 2.79 3.01 -1.26 -2.60 119.74 127.42 1pev s LYS 576 Ca 0.24 1.83 -0.03 0.00 -1.01 0.00 0.00 55.97 57.00 1pev s LYS 576 Cb -0.13 -3.19 0.01 0.00 -1.01 0.00 0.00 37.83 33.51 1pev s LYS 576 CO -0.01 0.17 0.38 0.41 0.51 0.00 0.00 175.35 176.80 1pev n GLY 577 N 1.24 -0.51 0.33 -3.33 0.00 -1.20 -4.84 105.19 96.88 1pev n GLY 577 Ca -0.01 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1pev n GLY 577 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pev h ALA 578 N 1.00 1.59 -3.10 4.61 0.00 -0.11 -2.97 119.26 120.28 1pev h ALA 578 Ca -0.50 0.13 -0.61 0.00 0.00 0.00 0.00 54.91 53.93 1pev h ALA 578 Cb 1.35 0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.81 1pev h ALA 578 CO 0.56 -0.27 -0.73 -1.01 0.00 0.00 0.00 179.25 177.80 1pev s HIS 579 N -5.84 2.17 0.03 0.00 3.76 -0.56 -5.04 115.29 109.81 1pev s HIS 579 Ca -0.11 -2.44 -0.37 0.00 -0.15 0.00 0.00 55.06 51.99 1pev s HIS 579 Cb 0.26 -2.02 -0.16 0.00 1.11 0.00 0.00 32.58 31.77 1pev s HIS 579 CO 0.79 -0.80 1.47 0.00 -0.85 0.00 0.00 174.74 175.35 1pev n ALA 580 N 3.74 -0.38 -3.02 -1.40 0.00 -1.13 -1.50 120.51 116.83 1pev n ALA 580 Ca 0.06 0.47 -0.21 0.00 0.00 0.00 0.00 53.44 53.77 1pev n ALA 580 Cb 0.36 -2.17 0.01 0.00 0.00 0.00 0.00 19.45 17.65 1pev n ALA 580 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1pev n MET 581 N 3.33 -3.62 -3.72 0.00 2.81 -1.26 -4.95 117.12 109.71 1pev n MET 581 Ca 0.20 0.69 -0.13 0.00 -1.81 0.00 0.00 57.70 56.64 1pev n MET 581 Cb 0.20 -5.43 -0.08 0.00 -0.71 0.00 0.00 33.22 27.20 1pev n MET 581 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1pev s SER 582 N -2.55 -0.25 0.37 7.83 0.15 -0.56 -4.97 113.70 113.72 1pev s SER 582 Ca 0.27 0.09 -0.22 0.00 0.70 0.00 0.00 55.95 56.80 1pev s SER 582 Cb -0.13 0.36 -0.10 0.00 -1.71 0.00 0.00 66.02 64.44 1pev s SER 582 CO 0.33 -0.53 0.90 -0.94 1.20 0.00 0.00 173.24 174.20 1pev s SER 583 N -1.55 7.04 -0.46 5.45 1.04 -1.26 -2.92 113.70 121.04 1pev s SER 583 Ca -0.10 1.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.81 1pev s SER 583 Cb -0.03 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.62 1pev s SER 583 CO 0.02 -0.23 0.44 -0.69 0.98 0.00 0.00 173.24 173.77 1pev s VAL 584 N -1.94 5.13 -0.08 5.02 1.01 -0.54 -1.63 120.40 127.37 1pev s VAL 584 Ca 0.56 -0.73 0.14 0.00 0.00 0.00 0.00 61.98 61.95 1pev s VAL 584 Cb -0.12 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1pev s VAL 584 CO 0.17 -0.56 1.09 0.78 0.00 0.00 0.00 175.10 176.59 1pev h ASN 585 N 8.79 0.00 -4.94 3.32 2.35 -1.51 -3.25 115.58 120.33 1pev h ASN 585 Ca -0.28 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.33 1pev h ASN 585 Cb 1.11 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.27 1pev h ASN 585 CO 0.86 0.69 -0.47 -0.55 -1.65 0.00 0.00 177.43 176.31 1pev s SER 586 N -6.22 0.00 -0.10 5.81 0.15 -1.10 -4.49 113.70 107.75 1pev s SER 586 Ca -0.00 -0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 1pev s SER 586 Cb 0.08 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1pev s SER 586 CO 0.79 -0.37 0.31 0.68 1.20 0.00 0.00 173.24 175.85 1pev s VAL 587 N -1.33 0.01 -0.10 4.45 -7.23 -1.26 -1.91 120.40 113.03 1pev s VAL 587 Ca -0.14 -0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.82 1pev s VAL 587 Cb -0.07 -0.46 0.03 0.00 0.56 0.00 0.00 36.38 36.43 1pev s VAL 587 CO 0.02 -0.05 0.30 -0.63 -0.31 0.00 0.00 175.10 174.42 1pev s ILE 588 N -0.12 0.01 -0.21 -0.62 1.01 -0.69 -4.57 121.20 116.01 1pev s ILE 588 Ca -0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 1pev s ILE 588 Cb -0.03 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 1pev s ILE 588 CO 0.01 -0.03 0.54 0.26 0.00 0.00 0.00 174.94 175.72 1pev s TRP 589 N 0.01 3.35 -0.10 3.97 0.52 -1.26 -1.03 118.94 124.40 1pev s TRP 589 Ca -0.01 0.78 0.14 0.00 0.02 0.00 0.00 56.10 57.02 1pev s TRP 589 Cb -0.02 -2.70 -0.06 0.00 -1.15 0.00 0.00 33.47 29.54 1pev s TRP 589 CO 0.01 -0.15 1.18 -0.07 0.02 0.00 0.00 176.95 177.94 1pev h LEU 590 N 8.15 0.00 -7.96 2.99 3.38 -1.12 -3.46 115.31 117.29 1pev h LEU 590 Ca -0.32 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.73 1pev h LEU 590 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1pev h LEU 590 CO 0.74 0.62 0.44 0.54 0.09 0.00 0.00 178.44 180.87 1pev s ASN 591 N -6.26 -0.01 0.41 -0.43 2.20 -1.18 -4.96 114.94 104.72 1pev s ASN 591 Ca 0.01 -0.87 0.21 0.00 -0.94 0.00 0.00 52.86 51.27 1pev s ASN 591 Cb 0.08 0.66 1.16 0.00 -2.00 0.00 0.00 41.25 41.15 1pev s ASN 591 CO 0.78 -1.31 1.61 1.05 -2.94 0.00 0.00 177.10 176.30 1pev h GLU 592 N 2.00 0.00 0.00 3.55 9.09 -1.95 -2.35 114.58 124.92 1pev h GLU 592 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1pev h GLU 592 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1pev h GLU 592 CO 0.37 0.00 -0.16 0.25 0.05 0.00 0.00 179.01 179.52 1pev n THR 593 N -2.35 0.47 -4.48 -1.06 -2.24 -1.26 -4.92 114.28 98.44 1pev n THR 593 Ca -0.01 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 1pev n THR 593 Cb 0.22 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.84 1pev n THR 593 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pev s THR 594 N -0.62 0.97 0.01 4.28 2.01 -0.88 -0.76 115.64 120.65 1pev s THR 594 Ca 0.05 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1pev s THR 594 Cb 0.04 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 1pev s THR 594 CO 0.00 0.32 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.44 1pev s ILE 595 N 0.71 1.49 -0.08 1.82 1.01 -0.36 -0.45 121.20 125.34 1pev s ILE 595 Ca -0.14 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1pev s ILE 595 Cb -0.15 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1pev s ILE 595 CO 0.03 0.30 -0.23 0.54 0.00 0.00 0.00 174.94 175.58 1pev s VAL 596 N -0.59 2.25 0.16 2.92 0.11 -0.20 0.28 120.40 125.33 1pev s VAL 596 Ca 0.07 -0.98 0.09 0.00 -2.93 0.00 0.00 61.98 58.22 1pev s VAL 596 Cb -0.08 -1.84 -0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1pev s VAL 596 CO 0.00 0.56 -0.18 -0.94 -3.33 0.00 0.00 175.10 171.21 1pev s SER 597 N -0.02 2.70 0.01 3.54 1.04 0.16 -1.71 113.70 119.42 1pev s SER 597 Ca -0.07 -0.86 -0.00 0.00 0.48 0.00 0.00 55.95 55.50 1pev s SER 597 Cb -0.15 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 1pev s SER 597 CO 0.05 -0.03 -0.01 0.00 0.98 0.00 0.00 173.24 174.23 1pev s ALA 598 N -2.01 0.05 0.36 5.32 0.00 -0.80 -0.25 121.76 124.43 1pev s ALA 598 Ca 0.16 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1pev s ALA 598 Cb -0.06 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1pev s ALA 598 CO 0.07 -0.08 0.20 0.41 0.00 0.00 0.00 175.76 176.36 1pev n GLY 599 N 2.37 3.12 0.32 0.00 0.00 -0.91 -1.41 105.19 108.68 1pev n GLY 599 Ca -0.18 -2.01 0.18 0.00 0.00 0.00 0.00 46.02 44.01 1pev n GLY 599 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pev h GLN 600 N 0.00 0.00 0.00 1.61 5.75 -1.51 -1.74 115.11 119.21 1pev h GLN 600 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1pev h GLN 600 Cb 1.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1pev h GLN 600 CO 0.42 0.00 0.00 -0.40 -2.65 0.00 0.00 178.83 176.20 1pev n ASP 601 N -3.52 0.00 -0.05 -0.69 5.75 -1.26 -3.55 116.55 113.24 1pev n ASP 601 Ca -0.03 -1.33 -0.01 0.00 -0.01 0.00 0.00 54.79 53.42 1pev n ASP 601 Cb 0.10 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1pev n ASP 601 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1pev n SER 602 N -0.76 -4.36 -4.90 -1.12 7.64 -0.70 -4.69 113.62 104.73 1pev n SER 602 Ca 0.11 0.02 -0.33 0.00 1.01 0.00 0.00 58.87 59.67 1pev n SER 602 Cb 0.05 -1.92 -0.05 0.00 -1.01 0.00 0.00 64.21 61.28 1pev n SER 602 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1pev s ASN 603 N -2.06 6.44 -0.18 6.43 0.02 -1.26 -3.26 114.94 121.08 1pev s ASN 603 Ca 0.00 0.47 0.01 0.00 -1.02 0.00 0.00 52.86 52.32 1pev s ASN 603 Cb 0.00 -2.05 0.03 0.00 0.02 0.00 0.00 41.25 39.25 1pev s ASN 603 CO 0.00 0.22 -0.16 -0.63 0.02 0.00 0.00 177.10 176.55 1pev s ILE 604 N -1.37 1.86 0.07 0.60 1.01 -0.56 -2.13 121.20 120.68 1pev s ILE 604 Ca 0.30 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 60.12 1pev s ILE 604 Cb -0.13 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1pev s ILE 604 CO 0.19 0.40 -0.26 -0.54 0.00 0.00 0.00 174.94 174.74 1pev s LYS 605 N 1.35 1.71 -0.10 2.79 1.02 0.65 -1.10 119.74 126.05 1pev s LYS 605 Ca 0.03 -1.17 0.01 0.00 0.02 0.00 0.00 55.97 54.85 1pev s LYS 605 Cb -0.14 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1pev s LYS 605 CO -0.11 0.50 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.64 1pev s PHE 606 N -0.90 2.81 0.01 3.18 0.40 -0.73 0.35 117.98 123.09 1pev s PHE 606 Ca 0.13 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 56.10 1pev s PHE 606 Cb -0.10 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 1pev s PHE 606 CO 0.04 -0.04 -0.20 -1.58 0.70 0.00 0.00 175.22 174.14 1pev s TRP 607 N -0.04 1.73 -0.26 0.36 0.52 0.14 -0.50 118.94 120.90 1pev s TRP 607 Ca -0.02 -0.34 -0.08 0.00 0.02 0.00 0.00 56.10 55.67 1pev s TRP 607 Cb -0.14 -1.08 -0.03 0.00 -1.15 0.00 0.00 33.47 31.06 1pev s TRP 607 CO 0.04 0.01 0.10 1.21 0.02 0.00 0.00 176.95 178.33 1pev s ASN 608 N -0.71 5.37 -0.43 2.95 2.47 0.58 -1.22 114.94 123.95 1pev s ASN 608 Ca 0.07 -0.15 0.03 0.00 0.42 0.00 0.00 52.86 53.23 1pev s ASN 608 Cb -0.08 -1.98 0.12 0.00 -1.45 0.00 0.00 41.25 37.86 1pev s ASN 608 CO 0.00 -0.04 0.17 -0.69 -3.72 0.00 0.00 177.10 172.82 1pev s VAL 609 N 1.65 2.10 0.94 -5.21 1.01 0.06 -2.07 120.40 118.89 1pev s VAL 609 Ca 0.07 -2.67 -0.10 0.00 0.00 0.00 0.00 61.98 59.27 1pev s VAL 609 Cb -0.15 -2.50 0.16 0.00 0.00 0.00 0.00 36.38 33.89 1pev s VAL 609 CO 0.06 -0.74 1.13 -2.65 0.00 0.00 0.00 175.10 172.90 1pev n PRO 610 N 3.73 -0.64 0.00 2.72 -0.02 -1.26 -4.56 135.00 134.98 1pev n PRO 610 Ca 0.05 -0.12 0.10 0.00 -2.02 0.00 0.00 63.50 61.50 1pev n PRO 610 Cb 0.37 -2.36 0.58 0.00 -0.02 0.00 0.00 33.50 32.07 1pev n PRO 610 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67