#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pi6 n SER 3 N 0.00 -0.94 -3.68 -3.46 3.41 -1.26 -4.98 113.62 102.71 1pi6 n SER 3 Ca 0.00 -1.58 -0.17 0.00 -0.26 0.00 0.00 58.87 56.86 1pi6 n SER 3 Cb 0.00 1.55 -0.16 0.00 -0.26 0.00 0.00 64.21 65.34 1pi6 n SER 3 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1pi6 s ILE 4 N -2.45 -0.20 -0.01 -1.33 1.01 -1.26 0.40 121.20 117.37 1pi6 s ILE 4 Ca 0.09 0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.13 1pi6 s ILE 4 Cb -0.02 -0.25 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 1pi6 s ILE 4 CO 0.04 0.15 -0.12 -0.94 0.00 0.00 0.00 174.94 174.06 1pi6 s SER 5 N 2.11 1.47 -0.16 3.58 1.04 -0.60 -4.90 113.70 116.23 1pi6 s SER 5 Ca 0.02 -0.23 -0.29 0.00 0.48 0.00 0.00 55.95 55.93 1pi6 s SER 5 Cb -0.12 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.74 1pi6 s SER 5 CO -0.05 0.14 2.15 -0.11 0.98 0.00 0.00 173.24 176.35 1pi6 n LEU 6 N 2.84 3.44 0.01 2.42 7.94 -1.26 -1.30 117.00 131.08 1pi6 n LEU 6 Ca -0.15 0.42 -0.19 0.00 -1.11 0.00 0.00 56.01 54.98 1pi6 n LEU 6 Cb 0.55 -1.53 -0.14 0.00 0.53 0.00 0.00 43.42 42.84 1pi6 n LEU 6 CO 0.25 -0.44 -0.74 0.50 -1.11 0.00 0.00 177.39 175.84 1pi6 h LYS 7 N 13.60 0.23 -1.81 1.96 3.64 -1.34 -3.47 116.57 129.38 1pi6 h LYS 7 Ca -0.43 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 1pi6 h LYS 7 Cb 1.25 0.15 -0.22 0.00 -0.41 0.00 0.00 32.23 32.99 1pi6 h LYS 7 CO 0.96 1.10 0.32 -2.00 -2.27 0.00 0.00 179.45 177.57 1pi6 s GLU 8 N -2.57 0.79 -0.13 1.90 2.12 -1.03 -4.97 118.70 114.82 1pi6 s GLU 8 Ca -0.19 0.43 0.02 0.00 0.36 0.00 0.00 54.97 55.60 1pi6 s GLU 8 Cb 0.07 0.38 0.01 0.00 0.26 0.00 0.00 34.13 34.84 1pi6 s GLU 8 CO 0.78 -0.20 -0.20 0.42 -0.54 0.00 0.00 175.26 175.53 1pi6 s ILE 9 N -0.61 1.84 -0.56 -3.70 1.01 -1.26 -1.73 121.20 116.19 1pi6 s ILE 9 Ca -0.04 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1pi6 s ILE 9 Cb -0.02 -1.64 0.14 0.00 0.01 0.00 0.00 42.46 40.95 1pi6 s ILE 9 CO 0.03 0.51 0.44 -0.63 0.00 0.00 0.00 174.94 175.29 1pi6 s ILE 10 N 0.85 4.42 0.73 2.92 1.01 -0.15 -4.92 121.20 126.05 1pi6 s ILE 10 Ca -0.08 -2.10 -0.13 0.00 0.00 0.00 0.00 60.65 58.34 1pi6 s ILE 10 Cb -0.15 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.49 1pi6 s ILE 10 CO -0.01 -0.84 1.12 -2.16 0.00 0.00 0.00 174.94 173.05 1pi6 s PRO 11 N 0.91 2.38 1.00 2.79 0.04 -1.26 -2.42 135.00 138.44 1pi6 s PRO 11 Ca 0.10 1.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 1pi6 s PRO 11 Cb -0.23 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 32.61 1pi6 s PRO 11 CO -0.02 -1.57 1.20 -1.25 0.04 0.00 0.00 177.00 175.39 1pi6 s PRO 12 N -4.37 0.40 0.55 0.56 0.05 -1.25 -4.87 135.00 126.07 1pi6 s PRO 12 Ca 0.66 -0.06 -0.02 0.00 0.05 0.00 0.00 61.00 61.63 1pi6 s PRO 12 Cb -0.21 -1.79 0.02 0.00 0.05 0.00 0.00 34.50 32.57 1pi6 s PRO 12 CO 0.48 -2.63 0.81 -0.65 0.05 0.00 0.00 177.00 175.06 1pi6 s GLN 13 N -5.55 2.79 0.58 4.56 -1.52 0.93 -4.96 119.66 116.49 1pi6 s GLN 13 Ca 0.69 -0.38 -0.20 0.00 -1.95 0.00 0.00 55.36 53.52 1pi6 s GLN 13 Cb -0.09 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.25 1pi6 s GLN 13 CO 0.54 -0.63 1.29 -2.14 -0.25 0.00 0.00 175.29 174.10 1pi6 s PRO 14 N -4.82 3.00 0.45 2.91 0.02 -1.26 -4.61 135.00 130.68 1pi6 s PRO 14 Ca 0.54 2.07 -0.24 0.00 0.02 0.00 0.00 61.00 63.39 1pi6 s PRO 14 Cb -0.10 -2.09 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 1pi6 s PRO 14 CO 0.41 -1.25 1.23 0.45 -0.33 0.00 0.00 177.00 177.51 1pi6 s SER 15 N -1.23 6.16 0.06 2.53 0.15 0.11 -4.75 113.70 116.73 1pi6 s SER 15 Ca 0.75 2.46 -0.00 0.00 0.70 0.00 0.00 55.95 59.86 1pi6 s SER 15 Cb -0.37 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.28 1pi6 s SER 15 CO 0.41 -0.94 -0.03 -0.89 1.20 0.00 0.00 173.24 173.00 1pi6 s THR 16 N -1.41 0.30 -0.23 6.45 2.01 -1.26 -4.88 115.64 116.63 1pi6 s THR 16 Ca 0.62 -1.84 -0.10 0.00 0.31 0.00 0.00 61.69 60.68 1pi6 s THR 16 Cb -0.33 -1.59 0.09 0.00 0.01 0.00 0.00 72.50 70.68 1pi6 s THR 16 CO 0.41 -0.94 0.51 -1.58 -0.69 0.00 0.00 174.62 172.33 1pi6 s GLN 17 N -3.91 0.47 0.22 4.92 0.74 -1.26 -5.11 119.66 115.72 1pi6 s GLN 17 Ca 0.09 1.08 -0.32 0.00 0.05 0.00 0.00 55.36 56.26 1pi6 s GLN 17 Cb 0.07 0.29 -0.14 0.00 1.10 0.00 0.00 33.01 34.34 1pi6 s GLN 17 CO -0.08 -0.19 1.46 -2.13 -0.55 0.00 0.00 175.29 173.79 1pi6 n ARG 18 N 4.86 2.07 -1.03 1.67 3.00 -1.26 -1.10 116.66 124.87 1pi6 n ARG 18 Ca -0.16 0.74 -0.01 0.00 -0.00 0.00 0.00 57.85 58.42 1pi6 n ARG 18 Cb 0.53 -2.43 -0.00 0.00 0.00 0.00 0.00 32.46 30.55 1pi6 n ARG 18 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1pi6 n ASN 19 N 2.52 -3.84 -3.96 6.15 3.02 -1.26 -5.01 115.26 112.88 1pi6 n ASN 19 Ca 0.13 0.03 -0.18 0.00 -0.03 0.00 0.00 54.58 54.53 1pi6 n ASN 19 Cb 0.31 -1.44 -0.15 0.00 -0.61 0.00 0.00 39.78 37.89 1pi6 n ASN 19 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1pi6 s PHE 20 N -1.81 0.65 0.45 3.10 0.40 -0.26 -5.14 117.98 115.37 1pi6 s PHE 20 Ca 0.00 -0.14 -0.22 0.00 -0.60 0.00 0.00 56.93 55.98 1pi6 s PHE 20 Cb 0.00 -0.47 -0.09 0.00 0.51 0.00 0.00 43.02 42.97 1pi6 s PHE 20 CO 0.00 -0.06 1.03 0.99 0.70 0.00 0.00 175.22 177.88 1pi6 s THR 21 N 0.13 3.87 -0.29 0.64 2.01 -1.26 -4.43 115.64 116.31 1pi6 s THR 21 Ca -0.01 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.26 1pi6 s THR 21 Cb -0.06 -3.55 0.08 0.00 0.01 0.00 0.00 72.50 68.97 1pi6 s THR 21 CO -0.00 -0.17 -0.03 -0.89 -0.69 0.00 0.00 174.62 172.84 1pi6 s THR 22 N -1.91 2.04 -0.09 -0.82 2.01 -0.36 -4.97 115.64 111.54 1pi6 s THR 22 Ca 0.63 -1.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1pi6 s THR 22 Cb -0.17 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1pi6 s THR 22 CO 0.21 -0.30 1.39 -1.00 -0.69 0.00 0.00 174.62 174.23 1pi6 s HIS 23 N 1.10 2.65 0.32 4.92 3.76 -1.26 -4.44 115.29 122.34 1pi6 s HIS 23 Ca 0.00 0.78 0.07 0.00 -0.15 0.00 0.00 55.06 55.76 1pi6 s HIS 23 Cb -0.19 -3.63 -0.02 0.00 1.11 0.00 0.00 32.58 29.84 1pi6 s HIS 23 CO -0.08 -2.37 0.35 -0.51 -0.85 0.00 0.00 174.74 171.28 1pi6 s LEU 24 N 3.31 3.79 -0.02 0.89 1.43 -1.26 -4.58 118.68 122.24 1pi6 s LEU 24 Ca 0.61 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1pi6 s LEU 24 Cb -0.27 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.51 1pi6 s LEU 24 CO 0.21 -0.34 0.06 -0.55 0.23 0.00 0.00 176.35 175.96 1pi6 s SER 25 N -4.05 -0.03 0.01 2.29 0.15 -1.08 -4.95 113.70 106.04 1pi6 s SER 25 Ca 0.41 0.11 0.07 0.00 0.70 0.00 0.00 55.95 57.24 1pi6 s SER 25 Cb -0.07 0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 1pi6 s SER 25 CO 0.28 -0.06 -0.22 -0.47 1.20 0.00 0.00 173.24 173.97 1pi6 s TYR 26 N 0.38 1.98 -0.26 3.44 5.04 -1.26 -0.09 117.35 126.58 1pi6 s TYR 26 Ca -0.03 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.25 1pi6 s TYR 26 Cb -0.04 -1.24 0.06 0.00 0.35 0.00 0.00 41.96 41.09 1pi6 s TYR 26 CO -0.01 0.02 -0.11 0.34 -1.34 0.00 0.00 175.55 174.45 1pi6 s ASP 27 N -0.78 4.38 0.15 4.32 -1.08 -0.08 -4.92 116.67 118.66 1pi6 s ASP 27 Ca 0.09 -1.37 -0.20 0.00 -0.52 0.00 0.00 52.55 50.55 1pi6 s ASP 27 Cb -0.09 -1.52 0.05 0.00 -1.46 0.00 0.00 42.92 39.90 1pi6 s ASP 27 CO 0.00 -0.19 1.65 -0.65 0.52 0.00 0.00 175.17 176.50 1pi6 h PRO 28 N 7.79 -0.14 -0.36 4.34 0.11 -1.93 0.59 132.00 142.40 1pi6 h PRO 28 Ca -0.19 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.00 1pi6 h PRO 28 Cb 1.04 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 1pi6 h PRO 28 CO 0.46 -0.09 -0.22 1.15 -0.21 0.00 0.00 178.00 179.09 1pi6 h THR 29 N -0.14 0.40 -0.06 -1.15 2.02 -1.97 -2.03 112.91 109.98 1pi6 h THR 29 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1pi6 h THR 29 Cb 0.38 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1pi6 h THR 29 CO -0.38 0.00 0.00 0.35 0.37 0.00 0.00 175.52 175.86 1pi6 n THR 30 N -5.38 0.06 -4.03 3.16 -2.24 -1.17 -4.97 114.28 99.71 1pi6 n THR 30 Ca 0.01 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1pi6 n THR 30 Cb 0.29 0.66 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1pi6 n THR 30 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pi6 n ASN 31 N 0.45 -4.27 -4.01 3.42 5.15 0.18 -4.69 115.26 111.49 1pi6 n ASN 31 Ca 0.18 -1.24 -0.08 0.00 -0.60 0.00 0.00 54.58 52.84 1pi6 n ASN 31 Cb 0.40 -1.61 -0.09 0.00 -0.53 0.00 0.00 39.78 37.96 1pi6 n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pi6 s ALA 32 N -3.40 0.27 0.13 5.20 0.00 -1.11 -0.66 121.76 122.19 1pi6 s ALA 32 Ca 0.38 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.42 1pi6 s ALA 32 Cb -0.21 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1pi6 s ALA 32 CO 0.96 -0.45 -0.25 0.96 0.00 0.00 0.00 175.76 176.98 1pi6 s ILE 33 N -3.92 2.12 0.05 0.00 -4.36 -0.73 -0.90 121.20 113.45 1pi6 s ILE 33 Ca 0.09 -1.75 0.09 0.00 -0.26 0.00 0.00 60.65 58.83 1pi6 s ILE 33 Cb 0.07 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1pi6 s ILE 33 CO -0.08 0.01 -0.25 0.00 0.24 0.00 0.00 174.94 174.86 1pi6 s ALA 34 N -1.21 2.32 -0.01 2.27 0.00 0.86 -0.62 121.76 125.38 1pi6 s ALA 34 Ca 0.13 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.54 1pi6 s ALA 34 Cb -0.10 -0.51 0.09 0.00 0.00 0.00 0.00 23.12 22.60 1pi6 s ALA 34 CO 0.06 0.54 0.79 1.52 0.00 0.00 0.00 175.76 178.67 1pi6 s TYR 35 N -0.84 -0.48 0.26 0.00 -0.85 -0.41 -2.64 117.35 112.40 1pi6 s TYR 35 Ca 0.12 0.58 -0.08 0.00 -0.52 0.00 0.00 57.07 57.17 1pi6 s TYR 35 Cb -0.10 0.49 -0.07 0.00 0.38 0.00 0.00 41.96 42.66 1pi6 s TYR 35 CO 0.03 -0.59 0.57 -1.25 -1.52 0.00 0.00 175.55 172.79 1pi6 s PRO 36 N -2.33 3.75 -0.30 -3.49 0.04 -1.26 -1.25 135.00 130.17 1pi6 s PRO 36 Ca -0.02 0.21 0.01 0.00 0.04 0.00 0.00 61.00 61.25 1pi6 s PRO 36 Cb -0.01 -2.62 0.19 0.00 0.04 0.00 0.00 34.50 32.11 1pi6 s PRO 36 CO -0.03 0.25 0.60 0.00 0.04 0.00 0.00 177.00 177.86 1pi6 n GLY 38 N 5.43 1.68 1.40 0.00 0.00 -1.26 -2.98 105.19 109.46 1pi6 n GLY 38 Ca 0.01 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1pi6 n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pi6 n LYS 39 N 12.71 3.42 -4.30 1.61 5.02 -1.26 -0.87 118.16 134.49 1pi6 n LYS 39 Ca 0.00 -2.76 -0.20 0.00 -2.02 0.00 0.00 58.31 53.33 1pi6 n LYS 39 Cb 0.00 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.13 1pi6 n LYS 39 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1pi6 s SER 40 N -1.01 2.38 -0.06 4.39 0.01 -1.16 -4.40 113.70 113.86 1pi6 s SER 40 Ca 0.47 -0.86 -0.02 0.00 1.31 0.00 0.00 55.95 56.85 1pi6 s SER 40 Cb 0.30 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1pi6 s SER 40 CO 0.24 -0.10 0.03 0.00 0.41 0.00 0.00 173.24 173.83 1pi6 s ALA 41 N -2.21 3.41 0.15 1.44 0.00 -0.39 -2.20 121.76 121.96 1pi6 s ALA 41 Ca 0.14 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1pi6 s ALA 41 Cb -0.05 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1pi6 s ALA 41 CO 0.05 0.62 -0.17 -0.06 0.00 0.00 0.00 175.76 176.20 1pi6 s PHE 42 N -0.99 1.70 -0.12 0.00 0.40 -0.38 -1.09 117.98 117.50 1pi6 s PHE 42 Ca 0.16 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1pi6 s PHE 42 Cb -0.12 -0.87 0.04 0.00 0.51 0.00 0.00 43.02 42.59 1pi6 s PHE 42 CO 0.06 0.26 0.03 0.08 0.70 0.00 0.00 175.22 176.35 1pi6 s VAL 43 N -1.96 0.35 -0.18 -0.44 1.01 -0.75 -1.28 120.40 117.15 1pi6 s VAL 43 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1pi6 s VAL 43 Cb -0.06 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1pi6 s VAL 43 CO 0.05 0.03 -0.12 -0.60 0.00 0.00 0.00 175.10 174.46 1pi6 s ARG 44 N 1.96 3.27 -0.06 2.72 3.52 0.21 -2.02 118.95 128.55 1pi6 s ARG 44 Ca 0.03 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 1pi6 s ARG 44 Cb -0.14 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 1pi6 s ARG 44 CO -0.06 -0.06 1.22 0.00 -0.81 0.00 0.00 175.30 175.59 1pi6 n LEU 46 N 5.35 0.00 -4.55 0.00 4.77 0.16 -4.68 117.00 118.05 1pi6 n LEU 46 Ca 0.11 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1pi6 n LEU 46 Cb 0.46 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1pi6 n LEU 46 CO 0.55 -0.02 0.79 -1.81 -1.33 0.00 0.00 177.39 175.58 1pi6 s ASP 47 N -2.10 6.44 -0.00 -1.43 -0.00 -1.25 -4.95 116.67 113.37 1pi6 s ASP 47 Ca 0.31 -0.04 -0.01 0.00 -0.00 0.00 0.00 52.55 52.81 1pi6 s ASP 47 Cb 0.15 -2.46 -0.01 0.00 -0.00 0.00 0.00 42.92 40.61 1pi6 s ASP 47 CO 0.27 -1.17 0.52 -2.24 -0.00 0.00 0.00 175.17 172.55 1pi6 h ASP 48 N 9.22 -0.04 -2.19 0.27 -0.00 -1.98 -3.44 116.42 118.26 1pi6 h ASP 48 Ca -0.25 0.00 -0.58 0.00 -0.00 0.00 0.00 57.03 56.21 1pi6 h ASP 48 Cb 1.07 0.01 0.02 0.00 -0.00 0.00 0.00 39.33 40.43 1pi6 h ASP 48 CO 1.07 -0.01 1.14 0.61 -0.00 0.00 0.00 179.24 182.05 1pi6 n GLY 49 N 0.46 1.62 0.00 7.15 0.00 -1.26 -4.78 105.19 108.38 1pi6 n GLY 49 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1pi6 n GLY 49 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pi6 n ASP 50 N 6.79 0.00 -3.89 1.61 5.68 -1.26 -4.97 116.55 120.50 1pi6 n ASP 50 Ca 0.21 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.41 1pi6 n ASP 50 Cb 0.34 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.27 1pi6 n ASP 50 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1pi6 s SER 51 N 0.00 -0.14 0.00 -1.12 1.04 -1.26 -5.01 113.70 107.21 1pi6 s SER 51 Ca 0.00 -0.74 0.20 0.00 0.48 0.00 0.00 55.95 55.89 1pi6 s SER 51 Cb 0.00 0.57 1.05 0.00 0.10 0.00 0.00 66.02 67.73 1pi6 s SER 51 CO 0.00 -1.08 1.62 0.29 0.98 0.00 0.00 173.24 175.05 1pi6 n LYS 52 N -0.34 0.36 -3.20 4.02 4.01 -1.26 -4.63 118.16 117.11 1pi6 n LYS 52 Ca -0.06 0.08 -0.40 0.00 -0.51 0.00 0.00 58.31 57.42 1pi6 n LYS 52 Cb 0.62 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.57 1pi6 n LYS 52 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1pi6 s VAL 53 N -2.45 5.06 0.36 -0.18 1.01 -1.26 -4.92 120.40 118.02 1pi6 s VAL 53 Ca 0.21 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.90 1pi6 s VAL 53 Cb 0.13 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 1pi6 s VAL 53 CO 0.29 0.11 1.48 -2.16 0.00 0.00 0.00 175.10 174.82 1pi6 s PRO 54 N 2.04 4.13 0.19 2.72 0.04 -1.26 -4.89 135.00 137.97 1pi6 s PRO 54 Ca 0.24 2.54 -0.15 0.00 0.04 0.00 0.00 61.00 63.67 1pi6 s PRO 54 Cb -0.16 -2.98 0.17 0.00 0.04 0.00 0.00 34.50 31.57 1pi6 s PRO 54 CO 0.09 -0.51 1.65 -1.35 0.04 0.00 0.00 177.00 176.92 1pi6 h PRO 55 N 3.20 0.02 -4.73 0.56 0.11 -1.93 -3.39 132.00 125.84 1pi6 h PRO 55 Ca -0.50 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.28 1pi6 h PRO 55 Cb 1.24 -0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.11 1pi6 h PRO 55 CO 0.66 0.01 -0.75 0.08 -0.21 0.00 0.00 178.00 177.79 1pi6 s VAL 56 N -6.21 0.68 -0.06 3.15 1.01 -1.26 -1.26 120.40 116.45 1pi6 s VAL 56 Ca -0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 1pi6 s VAL 56 Cb 0.17 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1pi6 s VAL 56 CO 0.72 -0.20 -0.02 -0.69 0.00 0.00 0.00 175.10 174.91 1pi6 s VAL 57 N -1.03 0.42 -0.14 2.92 1.01 -0.86 -4.99 120.40 117.73 1pi6 s VAL 57 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1pi6 s VAL 57 Cb -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1pi6 s VAL 57 CO 0.01 0.24 -0.19 -1.58 0.00 0.00 0.00 175.10 173.57 1pi6 s GLN 58 N 1.50 2.75 -0.22 2.72 0.74 -1.26 -1.81 119.66 124.09 1pi6 s GLN 58 Ca -0.02 -0.75 -0.06 0.00 0.05 0.00 0.00 55.36 54.58 1pi6 s GLN 58 Cb -0.13 -2.30 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 1pi6 s GLN 58 CO -0.03 -0.09 0.04 0.12 -0.55 0.00 0.00 175.29 174.78 1pi6 s PHE 59 N 1.02 3.09 -1.50 1.67 5.36 -0.25 -4.95 117.98 122.40 1pi6 s PHE 59 Ca -0.03 -0.36 0.15 0.00 -0.96 0.00 0.00 56.93 55.72 1pi6 s PHE 59 Cb -0.15 -2.14 0.30 0.00 -0.34 0.00 0.00 43.02 40.70 1pi6 s PHE 59 CO -0.05 -0.23 1.21 0.25 -1.46 0.00 0.00 175.22 174.94 1pi6 n THR 60 N 4.39 0.62 0.09 0.12 -2.24 -1.26 -1.26 114.28 114.74 1pi6 n THR 60 Ca -0.17 -0.81 0.04 0.00 -2.27 0.00 0.00 64.05 60.85 1pi6 n THR 60 Cb 0.52 0.81 0.23 0.00 -2.10 0.00 0.00 70.33 69.79 1pi6 n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pi6 n GLY 61 N 0.87 -0.52 0.22 3.38 0.00 -1.26 -2.18 105.19 105.71 1pi6 n GLY 61 Ca 0.13 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1pi6 n GLY 61 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pi6 n HIS 62 N -1.77 0.08 0.00 1.61 8.25 -1.26 -4.96 115.22 117.18 1pi6 n HIS 62 Ca -0.01 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1pi6 n HIS 62 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1pi6 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pi6 n GLY 63 N 0.92 2.01 0.27 -1.41 0.00 -0.92 -1.09 105.19 104.96 1pi6 n GLY 63 Ca 0.15 0.45 0.14 0.00 0.00 0.00 0.00 46.02 46.75 1pi6 n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pi6 n SER 64 N 7.01 0.96 -4.67 1.61 3.41 -1.26 -4.86 113.62 115.82 1pi6 n SER 64 Ca 0.00 -0.99 -0.38 0.00 -0.26 0.00 0.00 58.87 57.24 1pi6 n SER 64 Cb 0.00 0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.91 1pi6 n SER 64 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1pi6 s SER 65 N -2.32 6.40 0.21 4.04 0.15 -0.25 -5.03 113.70 116.89 1pi6 s SER 65 Ca 0.31 0.47 -0.32 0.00 0.70 0.00 0.00 55.95 57.11 1pi6 s SER 65 Cb 0.20 -2.22 -0.12 0.00 -1.71 0.00 0.00 66.02 62.17 1pi6 s SER 65 CO 0.45 -0.06 1.66 0.52 1.20 0.00 0.00 173.24 177.01 1pi6 n VAL 66 N 4.32 0.17 -2.51 4.45 0.31 -1.26 -4.70 118.33 119.11 1pi6 n VAL 66 Ca -0.09 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.79 1pi6 n VAL 66 Cb 0.51 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 1pi6 n VAL 66 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1pi6 s VAL 67 N 0.92 3.85 -0.13 2.52 1.01 -0.05 -1.42 120.40 127.10 1pi6 s VAL 67 Ca 0.74 1.60 0.12 0.00 0.00 0.00 0.00 61.98 64.44 1pi6 s VAL 67 Cb -0.55 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 31.64 1pi6 s VAL 67 CO 0.36 0.28 0.06 0.35 0.00 0.00 0.00 175.10 176.14 1pi6 n THR 68 N 2.36 0.89 -3.57 3.92 -2.24 0.20 -4.62 114.28 111.23 1pi6 n THR 68 Ca 0.03 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 1pi6 n THR 68 Cb 0.46 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 1pi6 n THR 68 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pi6 s THR 69 N -2.35 0.01 -0.07 4.28 -1.32 -1.22 -4.79 115.64 110.18 1pi6 s THR 69 Ca -0.07 -0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1pi6 s THR 69 Cb 0.04 -0.95 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1pi6 s THR 69 CO 0.56 -0.02 -0.10 -0.69 -2.21 0.00 0.00 174.62 172.16 1pi6 s VAL 70 N -0.83 0.99 -0.04 5.08 1.01 -1.26 -2.13 120.40 123.22 1pi6 s VAL 70 Ca -0.09 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1pi6 s VAL 70 Cb -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1pi6 s VAL 70 CO 0.07 0.33 -0.12 -0.54 0.00 0.00 0.00 175.10 174.84 1pi6 s LYS 71 N 0.94 1.38 0.40 2.72 -0.14 0.08 -4.35 119.74 120.76 1pi6 s LYS 71 Ca -0.10 -0.42 -0.24 0.00 -1.36 0.00 0.00 55.97 53.85 1pi6 s LYS 71 Cb -0.15 -1.22 -0.09 0.00 -1.68 0.00 0.00 37.83 34.69 1pi6 s LYS 71 CO 0.01 0.13 1.04 -0.06 -0.76 0.00 0.00 175.35 175.70 1pi6 s PHE 72 N 0.27 3.30 0.37 3.18 0.40 -1.26 -0.97 117.98 123.26 1pi6 s PHE 72 Ca -0.06 1.65 -0.25 0.00 -0.60 0.00 0.00 56.93 57.67 1pi6 s PHE 72 Cb -0.11 -3.09 -0.09 0.00 0.51 0.00 0.00 43.02 40.23 1pi6 s PHE 72 CO 0.02 -0.54 1.01 0.45 0.70 0.00 0.00 175.22 176.86 1pi6 s SER 73 N -1.61 7.01 0.55 1.36 0.15 -0.97 -4.87 113.70 115.31 1pi6 s SER 73 Ca 0.58 1.96 0.33 0.00 0.70 0.00 0.00 55.95 59.52 1pi6 s SER 73 Cb -0.21 -2.58 1.37 0.00 -1.71 0.00 0.00 66.02 62.89 1pi6 s SER 73 CO 0.26 -0.31 1.99 -0.65 1.20 0.00 0.00 173.24 175.73 1pi6 h PRO 74 N 2.77 0.00 -6.25 5.44 0.11 -1.88 -3.44 132.00 128.76 1pi6 h PRO 74 Ca -0.48 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.05 1pi6 h PRO 74 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1pi6 h PRO 74 CO 0.63 0.01 1.29 0.42 -0.21 0.00 0.00 178.00 180.14 1pi6 s ILE 75 N -3.68 3.44 0.02 4.15 -1.09 -1.26 -4.91 121.20 117.87 1pi6 s ILE 75 Ca 0.01 0.45 -0.37 0.00 -2.23 0.00 0.00 60.65 58.51 1pi6 s ILE 75 Cb 0.09 -3.59 -0.16 0.00 -1.58 0.00 0.00 42.46 37.22 1pi6 s ILE 75 CO 0.55 -0.37 1.43 0.29 -1.23 0.00 0.00 174.94 175.61 1pi6 n LYS 76 N 8.41 1.23 -0.61 2.79 5.02 -1.26 -0.52 118.16 133.22 1pi6 n LYS 76 Ca 0.23 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1pi6 n LYS 76 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1pi6 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pi6 n GLY 77 N 2.90 0.92 0.31 0.72 0.00 -1.26 -4.85 105.19 103.93 1pi6 n GLY 77 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 1pi6 n GLY 77 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pi6 h SER 78 N 0.00 0.00 -5.17 1.61 4.64 -1.16 -3.45 113.55 110.02 1pi6 h SER 78 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1pi6 h SER 78 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1pi6 h SER 78 CO 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 176.83 175.60 1pi6 n GLN 79 N -2.94 -2.66 -4.19 4.77 6.02 -1.26 -4.92 117.38 112.20 1pi6 n GLN 79 Ca -0.03 0.30 -0.29 0.00 -0.01 0.00 0.00 57.00 56.97 1pi6 n GLN 79 Cb 0.07 -4.89 -0.09 0.00 1.02 0.00 0.00 30.24 26.35 1pi6 n GLN 79 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1pi6 s TYR 80 N -2.59 2.84 0.15 1.08 4.12 -1.26 -2.36 117.35 119.33 1pi6 s TYR 80 Ca 0.23 -0.11 -0.07 0.00 0.02 0.00 0.00 57.07 57.14 1pi6 s TYR 80 Cb -0.13 -1.46 -0.01 0.00 -1.52 0.00 0.00 41.96 38.84 1pi6 s TYR 80 CO 0.29 0.46 0.24 -0.51 0.02 0.00 0.00 175.55 176.04 1pi6 s LEU 81 N -2.37 1.14 -0.02 -1.29 1.02 -0.07 -2.29 118.68 114.80 1pi6 s LEU 81 Ca 0.24 -0.92 -0.00 0.00 0.02 0.00 0.00 54.13 53.47 1pi6 s LEU 81 Cb -0.11 1.02 0.03 0.00 0.02 0.00 0.00 46.19 47.15 1pi6 s LEU 81 CO 0.16 -0.85 0.03 0.00 0.02 0.00 0.00 176.35 175.71 1pi6 s SER 83 N 1.21 1.49 0.30 0.00 1.04 -0.57 -0.74 113.70 116.43 1pi6 s SER 83 Ca -0.07 -0.76 0.07 0.00 0.48 0.00 0.00 55.95 55.67 1pi6 s SER 83 Cb -0.13 -0.01 -0.06 0.00 0.10 0.00 0.00 66.02 65.92 1pi6 s SER 83 CO -0.03 -0.22 -0.06 -0.83 0.98 0.00 0.00 173.24 173.09 1pi6 s GLY 84 N -2.25 1.97 0.24 7.32 0.00 -0.90 -0.62 107.32 113.07 1pi6 s GLY 84 Ca 0.03 -1.98 0.01 0.00 0.00 0.00 0.00 44.72 42.78 1pi6 s GLY 84 CO 0.01 -1.90 0.12 0.51 0.00 0.00 0.00 173.10 171.84 1pi6 s ASP 85 N -3.50 0.82 0.61 1.64 3.84 -0.82 -0.62 116.67 118.64 1pi6 s ASP 85 Ca 0.31 -1.41 0.37 0.00 -0.00 0.00 0.00 52.55 51.82 1pi6 s ASP 85 Cb 0.04 0.28 2.03 0.00 -1.38 0.00 0.00 42.92 43.89 1pi6 s ASP 85 CO 0.14 -0.80 2.26 -0.33 -0.00 0.00 0.00 175.17 176.44 1pi6 h GLU 86 N 2.45 0.00 0.00 2.11 5.08 -1.54 -0.96 114.58 121.72 1pi6 h GLU 86 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1pi6 h GLU 86 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1pi6 h GLU 86 CO 0.56 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 177.46 1pi6 n SER 87 N -3.35 0.00 0.00 1.42 3.41 -1.26 -2.21 113.62 111.63 1pi6 n SER 87 Ca -0.02 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1pi6 n SER 87 Cb 0.13 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1pi6 n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pi6 n GLY 88 N 0.72 0.60 3.83 5.00 0.00 -0.39 -4.74 105.19 110.21 1pi6 n GLY 88 Ca 0.14 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1pi6 n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pi6 s LYS 89 N -1.00 3.28 -0.00 1.61 2.20 -1.25 -1.79 119.74 122.79 1pi6 s LYS 89 Ca 0.00 -0.28 0.07 0.00 -0.36 0.00 0.00 55.97 55.40 1pi6 s LYS 89 Cb 0.00 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 1pi6 s LYS 89 CO 0.00 0.72 -0.23 0.08 -0.36 0.00 0.00 175.35 175.57 1pi6 s VAL 90 N -1.09 2.39 -0.04 4.02 1.01 0.07 -1.95 120.40 124.81 1pi6 s VAL 90 Ca 0.18 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1pi6 s VAL 90 Cb -0.12 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1pi6 s VAL 90 CO 0.08 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1pi6 s ILE 91 N -0.73 0.36 -0.31 2.22 1.01 0.20 -0.76 121.20 123.20 1pi6 s ILE 91 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 1pi6 s ILE 91 Cb -0.10 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1pi6 s ILE 91 CO 0.01 0.18 0.18 -0.69 0.00 0.00 0.00 174.94 174.63 1pi6 s VAL 92 N 0.92 4.99 0.17 2.92 1.01 0.32 -1.51 120.40 129.22 1pi6 s VAL 92 Ca -0.11 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1pi6 s VAL 92 Cb -0.14 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1pi6 s VAL 92 CO -0.01 0.11 -0.05 -1.66 0.00 0.00 0.00 175.10 173.49 1pi6 s TRP 93 N 1.69 1.32 0.02 5.22 1.48 -0.47 -0.25 118.94 127.94 1pi6 s TRP 93 Ca 0.06 -0.86 0.02 0.00 -1.06 0.00 0.00 56.10 54.25 1pi6 s TRP 93 Cb -0.17 -0.72 -0.01 0.00 -1.16 0.00 0.00 33.47 31.41 1pi6 s TRP 93 CO 0.09 -0.02 -0.06 0.20 -4.06 0.00 0.00 176.95 173.10 1pi6 s GLY 94 N -3.20 0.34 0.49 3.67 0.00 -0.79 -0.89 107.32 106.94 1pi6 s GLY 94 Ca 0.21 -0.48 0.08 0.00 0.00 0.00 0.00 44.72 44.53 1pi6 s GLY 94 CO 0.03 -0.50 0.55 0.66 0.00 0.00 0.00 173.10 173.84 1pi6 s TRP 95 N -0.81 2.10 -0.04 1.90 1.48 -1.00 -1.32 118.94 121.25 1pi6 s TRP 95 Ca -0.05 -0.62 -0.13 0.00 -1.06 0.00 0.00 56.10 54.23 1pi6 s TRP 95 Cb -0.06 -2.17 0.02 0.00 -1.16 0.00 0.00 33.47 30.10 1pi6 s TRP 95 CO -0.00 -0.58 0.29 0.99 -4.06 0.00 0.00 176.95 173.60 1pi6 s THR 96 N -2.57 0.05 0.13 0.66 2.01 0.43 -4.96 115.64 111.39 1pi6 s THR 96 Ca 0.51 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 62.17 1pi6 s THR 96 Cb -0.05 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1pi6 s THR 96 CO 0.31 -0.21 -0.12 0.12 -0.69 0.00 0.00 174.62 174.03 1pi6 s PHE 97 N -0.99 1.32 -0.40 4.92 5.36 -1.26 -0.84 117.98 126.08 1pi6 s PHE 97 Ca -0.11 -0.65 0.03 0.00 -0.96 0.00 0.00 56.93 55.25 1pi6 s PHE 97 Cb -0.05 -0.68 0.16 0.00 -0.34 0.00 0.00 43.02 42.12 1pi6 s PHE 97 CO 0.03 0.11 0.36 0.34 -1.46 0.00 0.00 175.22 174.61 1pi6 s ASP 98 N -2.78 1.37 0.64 6.13 3.68 -0.56 -4.97 116.67 120.17 1pi6 s ASP 98 Ca 0.12 -2.40 0.14 0.00 2.13 0.00 0.00 52.55 52.54 1pi6 s ASP 98 Cb -0.02 0.06 0.60 0.00 -1.45 0.00 0.00 42.92 42.11 1pi6 s ASP 98 CO 0.02 -0.21 1.28 0.50 0.13 0.00 0.00 175.17 176.89 1pi6 h LYS 99 N 6.18 0.00 0.00 4.34 3.64 -1.91 2.21 116.57 131.03 1pi6 h LYS 99 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1pi6 h LYS 99 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1pi6 h LYS 99 CO 0.27 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.54 1pi6 n GLU 100 N -2.85 0.00 0.18 1.90 4.07 -1.26 -3.79 120.64 118.89 1pi6 n GLU 100 Ca 0.07 0.50 0.14 0.00 -0.06 0.00 0.00 57.16 57.81 1pi6 n GLU 100 Cb 1.04 -1.06 0.59 0.00 -0.06 0.00 0.00 31.44 31.96 1pi6 n GLU 100 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1pi6 h SER 101 N 0.00 0.00 -5.98 4.31 0.02 -1.78 -3.45 113.55 106.67 1pi6 h SER 101 Ca 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.54 1pi6 h SER 101 Cb 0.00 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.62 1pi6 h SER 101 CO 0.00 0.00 -0.77 -3.20 -1.14 0.00 0.00 176.83 171.72 1pi6 n ASN 102 N -2.51 -3.20 -4.34 3.07 5.15 0.74 -4.92 115.26 109.24 1pi6 n ASN 102 Ca 0.01 -0.71 -0.31 0.00 -0.60 0.00 0.00 54.58 52.97 1pi6 n ASN 102 Cb 0.22 -4.48 -0.15 0.00 -0.53 0.00 0.00 39.78 34.84 1pi6 n ASN 102 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1pi6 s SER 103 N -3.93 3.28 -0.17 1.20 1.04 -1.11 -4.90 113.70 109.12 1pi6 s SER 103 Ca 0.26 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 1pi6 s SER 103 Cb -0.12 -0.56 -0.01 0.00 0.10 0.00 0.00 66.02 65.43 1pi6 s SER 103 CO 0.78 0.31 -0.11 -0.69 0.98 0.00 0.00 173.24 174.51 1pi6 s VAL 104 N -0.54 3.04 0.03 5.02 1.01 -1.26 -1.50 120.40 126.20 1pi6 s VAL 104 Ca 0.08 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1pi6 s VAL 104 Cb -0.11 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1pi6 s VAL 104 CO 0.00 0.49 0.09 -1.61 0.00 0.00 0.00 175.10 174.07 1pi6 s GLU 105 N 0.86 3.03 -0.06 2.72 2.02 -0.02 -4.94 118.70 122.31 1pi6 s GLU 105 Ca -0.03 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 1pi6 s GLU 105 Cb -0.15 -2.82 0.03 0.00 0.10 0.00 0.00 34.13 31.28 1pi6 s GLU 105 CO 0.00 0.61 -0.01 0.08 0.02 0.00 0.00 175.26 175.97 1pi6 s VAL 106 N -1.29 0.42 -0.11 2.63 1.01 -1.26 -0.43 120.40 121.36 1pi6 s VAL 106 Ca 0.26 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1pi6 s VAL 106 Cb -0.12 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1pi6 s VAL 106 CO 0.18 0.25 -0.16 0.20 0.00 0.00 0.00 175.10 175.57 1pi6 s ASN 107 N 1.66 2.49 0.53 3.32 0.01 -0.44 -4.98 114.94 117.53 1pi6 s ASN 107 Ca 0.00 -0.44 -0.21 0.00 -0.71 0.00 0.00 52.86 51.51 1pi6 s ASN 107 Cb -0.13 -1.12 -0.06 0.00 0.41 0.00 0.00 41.25 40.36 1pi6 s ASN 107 CO -0.04 0.02 1.18 -0.69 -1.51 0.00 0.00 177.10 176.06 1pi6 s VAL 108 N 0.96 2.92 -0.00 1.60 1.01 -1.26 -1.89 120.40 123.72 1pi6 s VAL 108 Ca -0.07 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1pi6 s VAL 108 Cb -0.15 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1pi6 s VAL 108 CO -0.01 -0.08 0.00 1.17 0.00 0.00 0.00 175.10 176.18 1pi6 n LYS 109 N -1.10 3.41 -3.58 2.72 4.81 0.66 -4.90 118.16 120.18 1pi6 n LYS 109 Ca 0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.41 1pi6 n LYS 109 Cb 0.49 -1.01 -0.06 0.00 0.02 0.00 0.00 35.03 34.47 1pi6 n LYS 109 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1pi6 s SER 110 N -3.19 -0.55 -0.00 3.14 0.01 -0.95 -4.99 113.70 107.17 1pi6 s SER 110 Ca -0.00 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1pi6 s SER 110 Cb 0.00 0.71 0.00 0.00 0.21 0.00 0.00 66.02 66.94 1pi6 s SER 110 CO 0.02 -0.37 -0.00 -1.83 0.41 0.00 0.00 173.24 171.46 1pi6 s GLU 111 N -0.60 0.03 -0.01 12.44 -1.05 -1.26 -0.52 118.70 127.73 1pi6 s GLU 111 Ca -0.03 -0.01 -0.00 0.00 -0.15 0.00 0.00 54.97 54.78 1pi6 s GLU 111 Cb -0.02 -0.03 0.01 0.00 -0.44 0.00 0.00 34.13 33.65 1pi6 s GLU 111 CO 0.03 0.00 0.02 -0.06 0.95 0.00 0.00 175.26 176.20 1pi6 s PHE 112 N 0.02 -0.00 -0.82 4.83 0.40 0.06 -4.98 117.98 117.49 1pi6 s PHE 112 Ca -0.00 0.09 -0.20 0.00 -0.60 0.00 0.00 56.93 56.22 1pi6 s PHE 112 Cb -0.00 -0.10 0.11 0.00 0.51 0.00 0.00 43.02 43.54 1pi6 s PHE 112 CO -0.00 -0.05 1.04 -1.14 0.70 0.00 0.00 175.22 175.77 1pi6 s GLN 113 N 0.48 3.40 -0.08 0.44 2.00 -1.26 -0.75 119.66 123.89 1pi6 s GLN 113 Ca -0.04 -1.45 0.16 0.00 -2.00 0.00 0.00 55.36 52.03 1pi6 s GLN 113 Cb -0.06 -4.65 -0.23 0.00 0.80 0.00 0.00 33.01 28.88 1pi6 s GLN 113 CO -0.01 -1.76 0.46 1.33 -0.50 0.00 0.00 175.29 174.80 1pi6 n VAL 114 N 5.61 1.36 -4.28 1.34 0.24 -0.74 -4.98 118.33 116.88 1pi6 n VAL 114 Ca 0.13 -0.78 -0.21 0.00 -2.04 0.00 0.00 64.34 61.43 1pi6 n VAL 114 Cb 0.47 -0.71 -0.12 0.00 -1.47 0.00 0.00 33.84 32.02 1pi6 n VAL 114 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1pi6 s LEU 115 N -5.72 2.38 0.04 1.34 1.43 -0.87 -4.90 118.68 112.39 1pi6 s LEU 115 Ca -0.07 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.07 1pi6 s LEU 115 Cb 0.08 -0.72 -0.15 0.00 0.03 0.00 0.00 46.19 45.43 1pi6 s LEU 115 CO 0.83 -0.05 1.29 0.00 0.23 0.00 0.00 176.35 178.65 1pi6 h ALA 116 N 3.63 0.23 -3.00 4.21 0.00 -1.84 -3.39 119.26 119.11 1pi6 h ALA 116 Ca -0.42 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1pi6 h ALA 116 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pi6 h ALA 116 CO 0.47 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1pi6 n GLY 117 N 0.44 1.68 3.77 0.00 0.00 -0.58 -4.66 105.19 105.84 1pi6 n GLY 117 Ca -0.07 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 1pi6 n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pi6 s PRO 118 N 2.79 4.43 0.08 1.61 0.04 -0.94 -2.43 135.00 140.57 1pi6 s PRO 118 Ca 0.00 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.33 1pi6 s PRO 118 Cb 0.00 -2.82 -0.06 0.00 0.04 0.00 0.00 34.50 31.66 1pi6 s PRO 118 CO 0.00 0.09 0.80 0.42 0.04 0.00 0.00 177.00 178.36 1pi6 s ILE 119 N -1.49 4.63 -0.19 0.56 1.01 -1.10 -2.05 121.20 122.58 1pi6 s ILE 119 Ca 0.51 1.73 0.06 0.00 0.00 0.00 0.00 60.65 62.95 1pi6 s ILE 119 Cb -0.24 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 37.91 1pi6 s ILE 119 CO 0.30 0.38 -0.10 -1.54 0.00 0.00 0.00 174.94 173.99 1pi6 n SER 120 N 2.61 1.88 -3.66 3.58 3.41 0.13 -4.74 113.62 116.83 1pi6 n SER 120 Ca -0.02 -0.07 -0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1pi6 n SER 120 Cb 0.50 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1pi6 n SER 120 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pi6 s ASP 121 N -5.64 -0.23 0.04 4.04 3.68 -1.11 -4.82 116.67 112.63 1pi6 s ASP 121 Ca -0.21 -0.21 0.01 0.00 2.13 0.00 0.00 52.55 54.28 1pi6 s ASP 121 Cb 0.06 0.44 -0.02 0.00 -1.45 0.00 0.00 42.92 41.95 1pi6 s ASP 121 CO 0.55 -0.76 -0.06 -0.63 0.13 0.00 0.00 175.17 174.40 1pi6 s ILE 122 N -3.23 0.40 -0.16 4.11 1.01 -1.26 -1.27 121.20 120.80 1pi6 s ILE 122 Ca -0.01 -1.10 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1pi6 s ILE 122 Cb 0.01 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.94 1pi6 s ILE 122 CO -0.08 -0.47 0.42 -0.55 0.00 0.00 0.00 174.94 174.26 1pi6 s SER 123 N -1.67 -0.45 0.35 3.58 0.15 -0.55 -4.89 113.70 110.22 1pi6 s SER 123 Ca -0.10 0.85 0.07 0.00 0.70 0.00 0.00 55.95 57.47 1pi6 s SER 123 Cb -0.08 0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 65.06 1pi6 s SER 123 CO -0.01 -0.15 0.49 0.26 1.20 0.00 0.00 173.24 175.03 1pi6 s TRP 124 N 0.41 3.04 0.60 3.44 0.52 -1.26 -0.81 118.94 124.88 1pi6 s TRP 124 Ca -0.02 -0.26 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1pi6 s TRP 124 Cb -0.04 -2.08 0.06 0.00 -1.15 0.00 0.00 33.47 30.27 1pi6 s TRP 124 CO -0.02 -0.10 0.83 0.16 0.02 0.00 0.00 176.95 177.85 1pi6 s ASP 125 N -4.21 5.00 0.13 2.95 -4.77 -0.96 -4.46 116.67 110.36 1pi6 s ASP 125 Ca 0.47 -0.18 0.19 0.00 -3.30 0.00 0.00 52.55 49.74 1pi6 s ASP 125 Cb -0.10 -0.54 0.81 0.00 -1.09 0.00 0.00 42.92 42.00 1pi6 s ASP 125 CO 0.31 -1.36 1.60 2.22 0.70 0.00 0.00 175.17 178.65 1pi6 n PHE 126 N -2.47 0.42 0.93 2.11 1.16 -1.26 -2.05 117.46 116.30 1pi6 n PHE 126 Ca 0.10 0.16 0.12 0.00 -1.87 0.00 0.00 57.45 55.97 1pi6 n PHE 126 Cb 0.60 -0.76 0.29 0.00 -1.61 0.00 0.00 39.48 37.99 1pi6 n PHE 126 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1pi6 n GLU 127 N -1.88 0.05 -3.09 3.97 1.02 -1.26 -4.67 120.64 114.78 1pi6 n GLU 127 Ca 0.03 0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 1pi6 n GLU 127 Cb 0.21 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1pi6 n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pi6 n GLY 128 N 1.47 -0.17 0.00 0.62 0.00 -0.87 -4.85 105.19 101.39 1pi6 n GLY 128 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1pi6 n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pi6 n ARG 129 N -3.52 2.78 -4.37 1.61 1.74 -1.26 -4.96 116.66 108.68 1pi6 n ARG 129 Ca -0.03 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 1pi6 n ARG 129 Cb 0.56 -0.28 -0.13 0.00 -1.02 0.00 0.00 32.46 31.60 1pi6 n ARG 129 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pi6 s ARG 130 N -0.43 1.21 -0.02 5.56 0.52 -1.26 -1.11 118.95 123.42 1pi6 s ARG 130 Ca 0.00 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.09 1pi6 s ARG 130 Cb 0.00 -1.48 -0.00 0.00 0.52 0.00 0.00 34.95 33.98 1pi6 s ARG 130 CO 0.00 0.35 -0.11 -0.51 0.02 0.00 0.00 175.30 175.05 1pi6 s LEU 131 N -1.79 1.90 -0.28 2.53 1.43 0.88 -2.26 118.68 121.08 1pi6 s LEU 131 Ca 0.08 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1pi6 s LEU 131 Cb -0.10 -0.62 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 1pi6 s LEU 131 CO 0.04 0.11 0.10 0.00 0.23 0.00 0.00 176.35 176.83 1pi6 s VAL 133 N 1.58 3.42 0.18 0.00 1.01 0.17 -1.49 120.40 125.28 1pi6 s VAL 133 Ca 0.05 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1pi6 s VAL 133 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1pi6 s VAL 133 CO 0.04 0.34 0.42 0.54 0.00 0.00 0.00 175.10 176.44 1pi6 s VAL 134 N -1.02 0.04 0.00 2.92 0.11 -0.40 -0.54 120.40 121.53 1pi6 s VAL 134 Ca 0.17 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1pi6 s VAL 134 Cb -0.11 -1.67 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 1pi6 s VAL 134 CO 0.08 -0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 1pi6 n GLY 135 N -0.28 -0.56 3.03 6.54 0.00 -0.58 0.22 105.19 113.56 1pi6 n GLY 135 Ca -0.09 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1pi6 n GLY 135 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pi6 s GLU 136 N 0.00 0.47 0.00 1.61 2.12 -0.87 -0.38 118.70 121.65 1pi6 s GLU 136 Ca 0.00 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1pi6 s GLU 136 Cb 0.00 -0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.14 1pi6 s GLU 136 CO 0.00 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 1pi6 n GLY 137 N 1.74 2.25 0.02 -1.50 0.00 -0.95 -1.53 105.19 105.22 1pi6 n GLY 137 Ca -0.21 -1.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.80 1pi6 n GLY 137 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pi6 h ARG 138 N 0.00 0.00 0.01 1.61 1.12 -1.98 -3.43 114.38 111.70 1pi6 h ARG 138 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.51 1pi6 h ARG 138 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.90 1pi6 h ARG 138 CO 0.00 0.00 -2.23 -0.40 -3.11 0.00 0.00 179.97 174.23 1pi6 n ASP 139 N -2.79 0.63 -4.52 -3.80 3.85 -1.26 -4.92 116.55 103.73 1pi6 n ASP 139 Ca -0.01 0.08 -0.34 0.00 -0.71 0.00 0.00 54.79 53.82 1pi6 n ASP 139 Cb 0.02 0.43 -0.12 0.00 -1.35 0.00 0.00 41.12 40.11 1pi6 n ASP 139 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.20 176.39 1pi6 s ASN 140 N -5.88 4.85 -0.00 -1.12 0.02 -1.26 -4.96 114.94 106.58 1pi6 s ASN 140 Ca -0.14 -0.09 0.11 0.00 -1.02 0.00 0.00 52.86 51.72 1pi6 s ASN 140 Cb 0.07 -1.73 0.33 0.00 0.02 0.00 0.00 41.25 39.94 1pi6 s ASN 140 CO 0.79 0.20 1.27 0.49 0.02 0.00 0.00 177.10 179.87 1pi6 n PHE 141 N 3.34 0.50 0.00 2.20 3.01 -1.26 -2.25 117.46 123.00 1pi6 n PHE 141 Ca -0.17 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.78 1pi6 n PHE 141 Cb 0.53 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1pi6 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pi6 n GLY 142 N 0.54 2.06 3.38 1.37 0.00 -1.26 -1.52 105.19 109.76 1pi6 n GLY 142 Ca 0.12 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1pi6 n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pi6 s VAL 143 N -2.00 0.05 -0.19 1.61 -7.23 0.30 -4.26 120.40 108.68 1pi6 s VAL 143 Ca 0.00 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1pi6 s VAL 143 Cb 0.00 -1.95 0.04 0.00 0.56 0.00 0.00 36.38 35.03 1pi6 s VAL 143 CO 0.00 -0.21 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.14 1pi6 s PHE 144 N -3.99 2.12 0.05 2.82 0.40 -1.26 -0.65 117.98 117.47 1pi6 s PHE 144 Ca 0.20 -1.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.13 1pi6 s PHE 144 Cb 0.03 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1pi6 s PHE 144 CO 0.03 -0.69 -0.03 0.96 0.70 0.00 0.00 175.22 176.19 1pi6 s ILE 145 N 1.49 0.21 0.28 0.64 -4.36 -0.23 0.37 121.20 119.60 1pi6 s ILE 145 Ca -0.01 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 58.38 1pi6 s ILE 145 Cb -0.16 -1.41 -0.09 0.00 1.25 0.00 0.00 42.46 42.05 1pi6 s ILE 145 CO -0.08 -0.95 1.04 -0.44 0.24 0.00 0.00 174.94 174.75 1pi6 s SER 146 N -2.79 7.33 0.40 4.36 0.01 -1.07 -0.09 113.70 121.86 1pi6 s SER 146 Ca 0.05 2.12 0.09 0.00 1.31 0.00 0.00 55.95 59.52 1pi6 s SER 146 Cb 0.06 -2.61 0.83 0.00 0.21 0.00 0.00 66.02 64.51 1pi6 s SER 146 CO -0.09 -0.08 1.97 4.11 0.41 0.00 0.00 173.24 179.56 1pi6 h TRP 147 N 3.74 0.32 0.07 2.43 5.08 -1.45 -1.98 115.95 124.16 1pi6 h TRP 147 Ca -0.46 -0.02 -0.38 0.00 1.08 0.00 0.00 58.89 59.11 1pi6 h TRP 147 Cb 1.21 -0.10 -0.04 0.00 -3.00 0.00 0.00 29.16 27.23 1pi6 h TRP 147 CO 0.59 0.34 -2.20 -0.40 -1.28 0.00 0.00 178.44 175.49 1pi6 n ASP 148 N -4.35 2.06 -0.09 0.11 5.75 -1.26 -4.72 116.55 114.04 1pi6 n ASP 148 Ca 0.00 0.06 -0.14 0.00 -0.01 0.00 0.00 54.79 54.71 1pi6 n ASP 148 Cb 0.20 -0.67 -0.06 0.00 -1.03 0.00 0.00 41.12 39.55 1pi6 n ASP 148 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1pi6 n SER 149 N -3.39 1.85 0.00 -1.12 3.41 -1.25 -4.96 113.62 108.17 1pi6 n SER 149 Ca -0.38 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1pi6 n SER 149 Cb 1.02 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1pi6 n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pi6 n GLY 150 N 1.51 1.03 3.76 5.00 0.00 -0.74 -4.99 105.19 110.75 1pi6 n GLY 150 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1pi6 n GLY 150 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pi6 s ASN 151 N -2.02 7.07 0.18 1.61 0.01 -1.26 -4.62 114.94 115.91 1pi6 s ASN 151 Ca 0.00 2.39 -0.33 0.00 -0.71 0.00 0.00 52.86 54.21 1pi6 s ASN 151 Cb 0.00 -2.63 -0.13 0.00 0.41 0.00 0.00 41.25 38.90 1pi6 s ASN 151 CO 0.00 -0.32 1.61 -0.24 -1.51 0.00 0.00 177.10 176.65 1pi6 n SER 152 N 1.39 3.33 -0.40 -1.22 2.88 -1.26 -2.59 113.62 115.75 1pi6 n SER 152 Ca 0.01 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.70 1pi6 n SER 152 Cb 0.44 -1.47 0.17 0.00 -0.75 0.00 0.00 64.21 62.60 1pi6 n SER 152 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1pi6 n LEU 153 N 3.53 2.90 0.00 2.46 4.77 0.16 -4.93 117.00 125.89 1pi6 n LEU 153 Ca 0.17 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.31 1pi6 n LEU 153 Cb 0.30 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1pi6 n LEU 153 CO 0.63 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 1pi6 n GLY 154 N -0.83 -0.93 3.07 -0.72 0.00 -1.24 -1.45 105.19 103.08 1pi6 n GLY 154 Ca 0.16 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1pi6 n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pi6 s GLU 155 N -1.61 0.19 -0.06 1.61 8.01 -0.65 -4.51 118.70 121.68 1pi6 s GLU 155 Ca 0.00 0.78 -0.30 0.00 0.01 0.00 0.00 54.97 55.46 1pi6 s GLU 155 Cb 0.00 0.02 -0.03 0.00 -4.31 0.00 0.00 34.13 29.81 1pi6 s GLU 155 CO 0.00 -0.26 1.23 0.08 0.01 0.00 0.00 175.26 176.32 1pi6 s VAL 156 N 2.29 4.20 0.21 2.63 1.01 -1.26 -4.35 120.40 125.13 1pi6 s VAL 156 Ca -0.01 1.53 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 1pi6 s VAL 156 Cb -0.12 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1pi6 s VAL 156 CO -0.09 -0.02 0.33 -0.44 0.00 0.00 0.00 175.10 174.88 1pi6 s SER 157 N 1.57 0.01 0.00 3.32 0.01 -1.26 -4.85 113.70 112.49 1pi6 s SER 157 Ca 0.57 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1pi6 s SER 157 Cb -0.25 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1pi6 s SER 157 CO 0.22 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.48 1pi6 n GLY 158 N -0.31 0.81 3.44 3.44 0.00 -1.26 -4.90 105.19 106.42 1pi6 n GLY 158 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1pi6 n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pi6 s HIS 159 N -2.40 2.75 -0.02 1.61 3.76 -1.26 -4.94 115.29 114.79 1pi6 s HIS 159 Ca 0.00 -0.33 0.09 0.00 -0.15 0.00 0.00 55.06 54.67 1pi6 s HIS 159 Cb 0.00 -1.71 -0.14 0.00 1.11 0.00 0.00 32.58 31.84 1pi6 s HIS 159 CO 0.00 0.05 0.20 -1.13 -0.85 0.00 0.00 174.74 173.00 1pi6 n SER 160 N 2.74 2.95 -4.82 1.40 3.41 -1.26 -4.94 113.62 113.09 1pi6 n SER 160 Ca -0.18 -0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.21 1pi6 n SER 160 Cb 0.52 1.40 -0.05 0.00 -0.26 0.00 0.00 64.21 65.83 1pi6 n SER 160 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1pi6 s GLN 161 N -2.61 2.41 0.27 4.33 -0.21 -1.26 -5.08 119.66 117.51 1pi6 s GLN 161 Ca -0.03 -1.66 -0.28 0.00 0.02 0.00 0.00 55.36 53.40 1pi6 s GLN 161 Cb 0.06 -2.22 -0.15 0.00 1.00 0.00 0.00 33.01 31.70 1pi6 s GLN 161 CO 0.37 -0.17 0.89 -2.13 -2.12 0.00 0.00 175.29 172.12 1pi6 n ARG 162 N -1.44 1.02 -3.59 2.91 0.63 -1.26 -4.72 116.66 110.22 1pi6 n ARG 162 Ca 0.02 0.36 -0.36 0.00 -0.92 0.00 0.00 57.85 56.94 1pi6 n ARG 162 Cb 0.63 -1.64 -0.07 0.00 0.45 0.00 0.00 32.46 31.83 1pi6 n ARG 162 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1pi6 s ILE 163 N -1.05 5.32 -0.20 5.15 1.01 0.49 -1.88 121.20 130.04 1pi6 s ILE 163 Ca 0.60 0.48 -0.14 0.00 0.00 0.00 0.00 60.65 61.59 1pi6 s ILE 163 Cb -0.75 -3.59 -0.19 0.00 0.01 0.00 0.00 42.46 37.93 1pi6 s ILE 163 CO 0.59 0.42 0.10 0.59 0.00 0.00 0.00 174.94 176.64 1pi6 n ASN 164 N 3.38 1.96 -3.92 3.58 3.02 0.12 -3.67 115.26 119.74 1pi6 n ASN 164 Ca -0.13 0.29 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 1pi6 n ASN 164 Cb 0.52 -0.85 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 1pi6 n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pi6 s ALA 165 N -2.46 -0.06 0.12 5.41 0.00 -0.78 -3.95 121.76 120.05 1pi6 s ALA 165 Ca -0.30 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1pi6 s ALA 165 Cb 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1pi6 s ALA 165 CO 0.62 -0.41 0.19 0.00 0.00 0.00 0.00 175.76 176.16 1pi6 s HIS 167 N -3.94 -0.68 -0.22 0.00 2.46 -0.45 -4.71 115.29 107.74 1pi6 s HIS 167 Ca 0.13 1.48 -0.07 0.00 0.47 0.00 0.00 55.06 57.08 1pi6 s HIS 167 Cb 0.05 0.30 -0.03 0.00 -0.13 0.00 0.00 32.58 32.77 1pi6 s HIS 167 CO -0.04 -0.45 0.05 -0.51 -2.47 0.00 0.00 174.74 171.32 1pi6 s LEU 168 N -0.29 3.48 0.04 8.88 1.43 -1.26 -1.52 118.68 129.45 1pi6 s LEU 168 Ca -0.05 -0.15 -0.36 0.00 -1.03 0.00 0.00 54.13 52.55 1pi6 s LEU 168 Cb -0.03 -1.91 -0.15 0.00 0.03 0.00 0.00 46.19 44.13 1pi6 s LEU 168 CO 0.04 0.03 1.52 1.17 0.23 0.00 0.00 176.35 179.35 1pi6 n LYS 169 N 4.49 1.56 -1.14 1.70 4.81 0.17 -4.77 118.16 124.98 1pi6 n LYS 169 Ca -0.16 0.57 -0.17 0.00 -0.87 0.00 0.00 58.31 57.67 1pi6 n LYS 169 Cb 0.52 -2.27 -0.09 0.00 0.02 0.00 0.00 35.03 33.20 1pi6 n LYS 169 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1pi6 n GLN 170 N 3.60 2.06 -3.61 1.64 1.13 -1.26 -4.52 117.38 116.41 1pi6 n GLN 170 Ca 0.19 -1.51 -0.04 0.00 -1.94 0.00 0.00 57.00 53.71 1pi6 n GLN 170 Cb 0.22 -1.94 -0.02 0.00 0.11 0.00 0.00 30.24 28.61 1pi6 n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1pi6 s SER 171 N 1.18 -0.11 0.27 1.08 1.04 -1.26 -4.74 113.70 111.16 1pi6 s SER 171 Ca 0.55 0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.84 1pi6 s SER 171 Cb 0.31 0.11 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 1pi6 s SER 171 CO -0.09 -0.17 0.73 -0.13 0.98 0.00 0.00 173.24 174.56 1pi6 s ARG 172 N -2.07 4.12 0.12 4.02 0.52 -1.26 -3.17 118.95 121.23 1pi6 s ARG 172 Ca 0.09 0.76 -0.31 0.00 -0.52 0.00 0.00 55.73 55.75 1pi6 s ARG 172 Cb -0.01 -2.64 -0.08 0.00 0.52 0.00 0.00 34.95 32.74 1pi6 s ARG 172 CO -0.04 0.27 1.43 -2.14 0.02 0.00 0.00 175.30 174.83 1pi6 s PRO 173 N -2.51 4.30 0.58 3.54 0.02 -1.26 -5.09 135.00 134.58 1pi6 s PRO 173 Ca 0.49 2.12 -0.20 0.00 0.02 0.00 0.00 61.00 63.43 1pi6 s PRO 173 Cb -0.13 -3.26 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 1pi6 s PRO 173 CO 0.19 -0.48 1.29 -1.64 -0.33 0.00 0.00 177.00 176.04 1pi6 s MET 174 N 1.21 3.00 0.07 5.54 -1.94 -1.14 -4.82 119.30 121.22 1pi6 s MET 174 Ca 0.66 2.07 -0.13 0.00 -1.71 0.00 0.00 55.69 56.57 1pi6 s MET 174 Cb -0.38 -2.09 0.02 0.00 2.01 0.00 0.00 34.83 34.39 1pi6 s MET 174 CO 0.30 -1.25 0.30 1.03 -0.01 0.00 0.00 175.02 175.39 1pi6 s ARG 175 N -3.11 0.88 0.20 2.03 1.81 -1.26 0.19 118.95 119.70 1pi6 s ARG 175 Ca 0.75 -0.65 -0.01 0.00 -1.72 0.00 0.00 55.73 54.10 1pi6 s ARG 175 Cb -0.37 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.47 1pi6 s ARG 175 CO 0.41 -0.30 0.11 0.45 -0.68 0.00 0.00 175.30 175.29 1pi6 s SER 176 N -2.42 0.39 -0.14 0.23 0.15 -1.12 -0.65 113.70 110.13 1pi6 s SER 176 Ca -0.01 -1.36 -0.08 0.00 0.70 0.00 0.00 55.95 55.21 1pi6 s SER 176 Cb 0.01 0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.70 1pi6 s SER 176 CO -0.07 -0.80 0.35 -0.04 1.20 0.00 0.00 173.24 173.88 1pi6 s MET 177 N -4.11 0.33 0.15 5.44 -1.94 -0.57 -2.15 119.30 116.43 1pi6 s MET 177 Ca 0.36 0.68 0.10 0.00 -1.71 0.00 0.00 55.69 55.12 1pi6 s MET 177 Cb 0.07 -0.05 -0.04 0.00 2.01 0.00 0.00 34.83 36.82 1pi6 s MET 177 CO 0.11 -0.16 -0.22 0.95 -0.01 0.00 0.00 175.02 175.69 1pi6 s THR 178 N 1.30 2.01 -0.14 2.05 -4.23 -1.01 -1.34 115.64 114.27 1pi6 s THR 178 Ca -0.09 -1.80 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 1pi6 s THR 178 Cb -0.09 -1.86 0.05 0.00 1.34 0.00 0.00 72.50 71.94 1pi6 s THR 178 CO -0.11 -0.11 0.54 0.54 -0.54 0.00 0.00 174.62 174.94 1pi6 s VAL 179 N -1.49 0.01 0.00 2.29 0.11 -0.40 -1.65 120.40 119.26 1pi6 s VAL 179 Ca 0.14 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1pi6 s VAL 179 Cb -0.08 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1pi6 s VAL 179 CO 0.07 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 1pi6 n GLY 180 N 2.17 2.81 3.72 6.54 0.00 -0.61 0.14 105.19 119.97 1pi6 n GLY 180 Ca -0.16 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1pi6 n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pi6 s ASP 181 N 2.00 4.17 -0.91 1.61 1.11 -0.79 -2.56 116.67 121.32 1pi6 s ASP 181 Ca 0.00 2.41 -0.01 0.00 0.18 0.00 0.00 52.55 55.13 1pi6 s ASP 181 Cb 0.00 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1pi6 s ASP 181 CO 0.00 -2.28 0.76 -0.67 1.18 0.00 0.00 175.17 174.16 1pi6 n ASP 182 N -2.66 -2.32 -3.84 0.27 4.64 0.12 -3.28 116.55 109.47 1pi6 n ASP 182 Ca 0.14 -0.46 -0.29 0.00 -1.38 0.00 0.00 54.79 52.80 1pi6 n ASP 182 Cb 0.50 -3.96 -0.05 0.00 -1.04 0.00 0.00 41.12 36.57 1pi6 n ASP 182 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1pi6 n GLY 183 N -1.15 -0.42 3.73 0.27 0.00 -0.57 -4.30 105.19 102.75 1pi6 n GLY 183 Ca -0.20 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1pi6 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pi6 s SER 184 N -2.80 6.69 -0.07 1.61 1.04 -1.21 -4.49 113.70 114.47 1pi6 s SER 184 Ca 0.57 0.82 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 1pi6 s SER 184 Cb -0.33 -2.28 0.03 0.00 0.10 0.00 0.00 66.02 63.53 1pi6 s SER 184 CO 0.70 0.02 -0.01 -0.69 0.98 0.00 0.00 173.24 174.23 1pi6 s VAL 185 N 0.54 0.44 0.02 5.02 1.01 -1.07 -1.57 120.40 124.79 1pi6 s VAL 185 Ca 0.26 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1pi6 s VAL 185 Cb -0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1pi6 s VAL 185 CO 0.10 0.25 -0.23 -0.69 0.00 0.00 0.00 175.10 174.54 1pi6 s VAL 186 N 1.69 1.81 -0.02 2.92 1.01 -0.66 -1.09 120.40 126.07 1pi6 s VAL 186 Ca 0.01 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.88 1pi6 s VAL 186 Cb -0.13 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1pi6 s VAL 186 CO -0.04 0.35 -0.11 0.12 0.00 0.00 0.00 175.10 175.42 1pi6 s PHE 187 N -0.69 2.77 0.23 5.22 5.36 0.50 -2.41 117.98 128.95 1pi6 s PHE 187 Ca 0.09 -0.11 0.05 0.00 -0.96 0.00 0.00 56.93 56.00 1pi6 s PHE 187 Cb -0.09 -1.60 -0.05 0.00 -0.34 0.00 0.00 43.02 40.94 1pi6 s PHE 187 CO 0.01 0.28 -0.05 0.71 -1.46 0.00 0.00 175.22 174.71 1pi6 s TYR 188 N -0.87 1.65 -0.06 10.12 1.51 -0.91 -0.42 117.35 128.36 1pi6 s TYR 188 Ca 0.14 -0.78 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 1pi6 s TYR 188 Cb -0.11 -0.91 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 1pi6 s TYR 188 CO 0.04 0.13 -0.20 -1.14 -1.11 0.00 0.00 175.55 173.26 1pi6 s GLN 189 N -3.78 2.56 0.00 -0.62 0.74 -0.92 -2.78 119.66 114.87 1pi6 s GLN 189 Ca 0.26 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.85 1pi6 s GLN 189 Cb 0.04 -2.26 0.00 0.00 1.10 0.00 0.00 33.01 31.88 1pi6 s GLN 189 CO 0.08 0.47 0.00 0.41 -0.55 0.00 0.00 175.29 175.70 1pi6 n GLY 190 N 2.73 -0.86 3.57 2.59 0.00 0.51 -3.29 105.19 110.45 1pi6 n GLY 190 Ca -0.17 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1pi6 n GLY 190 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pi6 s PRO 191 N -0.49 2.83 0.00 1.61 0.02 -1.26 -2.87 135.00 134.84 1pi6 s PRO 191 Ca 0.00 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.11 1pi6 s PRO 191 Cb 0.00 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.18 1pi6 s PRO 191 CO 0.00 -2.46 0.00 -2.30 -0.33 0.00 0.00 177.00 171.91 1pi6 n PRO 192 N 8.86 0.00 -1.67 5.54 -0.02 -1.26 -5.07 135.00 141.37 1pi6 n PRO 192 Ca 0.24 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 61.24 1pi6 n PRO 192 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.94 1pi6 n PRO 192 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1pi6 n PHE 193 N 0.00 2.25 -3.95 6.00 3.01 -0.53 -4.85 117.46 119.39 1pi6 n PHE 193 Ca 0.00 0.18 -0.10 0.00 1.01 0.00 0.00 57.45 58.54 1pi6 n PHE 193 Cb 0.00 -2.58 -0.11 0.00 -0.01 0.00 0.00 39.48 36.78 1pi6 n PHE 193 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1pi6 s LYS 194 N 2.36 0.39 0.07 -1.08 3.01 -1.21 -1.64 119.74 121.64 1pi6 s LYS 194 Ca 0.86 -0.58 -0.37 0.00 -1.01 0.00 0.00 55.97 54.86 1pi6 s LYS 194 Cb -0.71 0.15 -0.18 0.00 -1.01 0.00 0.00 37.83 36.08 1pi6 s LYS 194 CO 0.45 -0.08 1.25 0.34 0.51 0.00 0.00 175.35 177.83 1pi6 n PHE 195 N 1.46 1.24 0.01 3.18 7.35 -1.26 -2.16 117.46 127.27 1pi6 n PHE 195 Ca -0.23 0.76 -0.02 0.00 -0.76 0.00 0.00 57.45 57.20 1pi6 n PHE 195 Cb 0.56 -2.26 -0.01 0.00 0.35 0.00 0.00 39.48 38.12 1pi6 n PHE 195 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1pi6 n SER 196 N 2.21 1.13 -3.98 -2.13 2.88 0.44 -4.79 113.62 109.38 1pi6 n SER 196 Ca 0.19 0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.81 1pi6 n SER 196 Cb 0.16 -0.38 -0.09 0.00 -0.75 0.00 0.00 64.21 63.16 1pi6 n SER 196 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pi6 s ALA 197 N -2.17 0.15 0.17 -1.46 0.00 -0.95 -5.01 121.76 112.50 1pi6 s ALA 197 Ca -0.06 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.06 1pi6 s ALA 197 Cb 0.01 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1pi6 s ALA 197 CO 0.09 -0.42 -0.11 0.45 0.00 0.00 0.00 175.76 175.76 1pi6 s SER 198 N -2.81 2.07 -0.17 0.00 0.15 -1.26 -0.37 113.70 111.31 1pi6 s SER 198 Ca 0.05 -1.02 -0.08 0.00 0.70 0.00 0.00 55.95 55.59 1pi6 s SER 198 Cb 0.06 -0.05 0.07 0.00 -1.71 0.00 0.00 66.02 64.38 1pi6 s SER 198 CO -0.10 -0.28 0.39 -0.62 1.20 0.00 0.00 173.24 173.82 1pi6 s ASP 199 N -3.23 -0.36 -0.03 5.45 -1.08 -0.25 -4.98 116.67 112.20 1pi6 s ASP 199 Ca 0.19 0.86 0.24 0.00 -0.52 0.00 0.00 52.55 53.32 1pi6 s ASP 199 Cb 0.02 0.88 0.41 0.00 -1.46 0.00 0.00 42.92 42.77 1pi6 s ASP 199 CO 0.03 -0.20 1.16 0.54 0.52 0.00 0.00 175.17 177.21 1pi6 n ARG 200 N 4.63 0.17 0.00 4.34 1.74 -1.26 -2.61 116.66 123.67 1pi6 n ARG 200 Ca -0.18 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 1pi6 n ARG 200 Cb 0.53 -0.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1pi6 n ARG 200 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1pi6 n THR 201 N 0.36 0.00 0.93 0.55 5.66 -1.26 -4.76 114.28 115.75 1pi6 n THR 201 Ca 0.04 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.16 1pi6 n THR 201 Cb 1.09 -0.16 0.20 0.00 -1.55 0.00 0.00 70.33 69.92 1pi6 n THR 201 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1pi6 n HIS 202 N -1.66 0.07 -4.64 1.09 8.25 -1.26 -4.77 115.22 112.30 1pi6 n HIS 202 Ca 0.00 0.02 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 1pi6 n HIS 202 Cb 0.21 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.87 1pi6 n HIS 202 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1pi6 s HIS 203 N -3.03 1.59 0.17 4.41 4.02 -1.26 -4.94 115.29 116.25 1pi6 s HIS 203 Ca 0.10 -0.60 -0.33 0.00 1.02 0.00 0.00 55.06 55.24 1pi6 s HIS 203 Cb 0.17 -1.15 -0.15 0.00 -1.02 0.00 0.00 32.58 30.43 1pi6 s HIS 203 CO 0.72 -0.30 1.38 1.63 1.02 0.00 0.00 174.74 179.19 1pi6 n LYS 204 N 3.81 1.67 -1.26 1.40 5.02 -1.26 -4.60 118.16 122.94 1pi6 n LYS 204 Ca -0.22 0.60 -0.36 0.00 -2.02 0.00 0.00 58.31 56.31 1pi6 n LYS 204 Cb 0.52 -2.25 0.07 0.00 -0.02 0.00 0.00 35.03 33.35 1pi6 n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pi6 n GLN 205 N 2.43 0.30 -0.11 1.97 10.64 -1.26 -1.21 117.38 130.14 1pi6 n GLN 205 Ca 0.15 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.47 1pi6 n GLN 205 Cb 0.26 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.79 1pi6 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1pi6 n GLY 206 N 1.60 1.25 3.92 2.61 0.00 -1.26 -4.73 105.19 108.58 1pi6 n GLY 206 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1pi6 n GLY 206 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pi6 s SER 207 N -2.86 4.42 -0.25 1.61 1.04 -0.35 -4.42 113.70 112.90 1pi6 s SER 207 Ca 0.00 0.54 -0.04 0.00 0.48 0.00 0.00 55.95 56.93 1pi6 s SER 207 Cb 0.00 -1.03 0.01 0.00 0.10 0.00 0.00 66.02 65.10 1pi6 s SER 207 CO 0.00 -1.90 -0.02 -0.36 0.98 0.00 0.00 173.24 171.94 1pi6 s PHE 208 N -3.48 3.04 -0.34 5.02 0.40 -1.26 -0.70 117.98 120.66 1pi6 s PHE 208 Ca 0.63 -1.11 -0.18 0.00 -0.60 0.00 0.00 56.93 55.67 1pi6 s PHE 208 Cb -0.10 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1pi6 s PHE 208 CO 0.48 -0.60 0.50 0.08 0.70 0.00 0.00 175.22 176.38 1pi6 s VAL 209 N 1.44 5.04 -0.65 -0.44 1.01 -1.06 0.15 120.40 125.89 1pi6 s VAL 209 Ca 0.03 0.39 0.22 0.00 0.00 0.00 0.00 61.98 62.62 1pi6 s VAL 209 Cb -0.16 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.04 1pi6 s VAL 209 CO -0.02 -0.16 0.79 0.54 0.00 0.00 0.00 175.10 176.24 1pi6 n ARG 210 N 5.69 0.24 -3.53 2.72 1.74 0.20 -3.65 116.66 120.08 1pi6 n ARG 210 Ca -0.05 -0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.80 1pi6 n ARG 210 Cb 0.49 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1pi6 n ARG 210 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1pi6 s ASP 211 N -3.59 -0.60 -0.03 0.55 2.15 -1.11 -4.38 116.67 109.67 1pi6 s ASP 211 Ca 0.02 0.54 -0.11 0.00 0.43 0.00 0.00 52.55 53.44 1pi6 s ASP 211 Cb 0.15 0.53 0.02 0.00 -0.30 0.00 0.00 42.92 43.32 1pi6 s ASP 211 CO 0.87 -0.66 0.24 0.54 -0.17 0.00 0.00 175.17 175.99 1pi6 s VAL 212 N -1.63 0.05 -0.28 1.11 0.11 -1.26 -1.45 120.40 117.05 1pi6 s VAL 212 Ca -0.09 -0.45 -0.17 0.00 -2.93 0.00 0.00 61.98 58.34 1pi6 s VAL 212 Cb -0.00 -0.49 0.11 0.00 -1.53 0.00 0.00 36.38 34.46 1pi6 s VAL 212 CO 0.06 -0.25 0.81 -0.70 -3.33 0.00 0.00 175.10 171.70 1pi6 s GLU 213 N -1.02 0.58 0.33 1.54 2.12 -0.59 -4.60 118.70 117.06 1pi6 s GLU 213 Ca -0.11 0.97 -0.24 0.00 0.36 0.00 0.00 54.97 55.96 1pi6 s GLU 213 Cb -0.05 0.13 -0.10 0.00 0.26 0.00 0.00 34.13 34.37 1pi6 s GLU 213 CO 0.02 -0.12 0.91 -0.06 -0.54 0.00 0.00 175.26 175.48 1pi6 s PHE 214 N 1.42 3.60 0.57 5.30 0.40 -1.26 -2.43 117.98 125.58 1pi6 s PHE 214 Ca -0.09 1.68 -0.20 0.00 -0.60 0.00 0.00 56.93 57.73 1pi6 s PHE 214 Cb -0.04 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.58 1pi6 s PHE 214 CO -0.17 0.16 1.24 -1.54 0.70 0.00 0.00 175.22 175.62 1pi6 s SER 215 N -1.75 5.29 1.27 1.36 1.04 -0.89 -4.92 113.70 115.10 1pi6 s SER 215 Ca 0.52 2.48 -0.16 0.00 0.48 0.00 0.00 55.95 59.27 1pi6 s SER 215 Cb -0.16 -2.61 0.25 0.00 0.10 0.00 0.00 66.02 63.60 1pi6 s SER 215 CO 0.21 -1.53 0.56 -2.65 0.98 0.00 0.00 173.24 170.81 1pi6 n PRO 216 N -1.34 -3.61 0.00 4.02 -0.02 -1.26 -2.40 135.00 130.38 1pi6 n PRO 216 Ca 0.12 -0.95 0.00 0.00 -2.02 0.00 0.00 63.50 60.65 1pi6 n PRO 216 Cb 0.48 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1pi6 n PRO 216 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1pi6 n ASP 217 N -4.48 0.00 -0.70 2.55 9.92 -1.26 -1.70 116.55 120.87 1pi6 n ASP 217 Ca 0.09 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.48 1pi6 n ASP 217 Cb 0.39 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 41.20 1pi6 n ASP 217 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1pi6 n SER 218 N 10.86 2.20 -3.61 -2.24 3.41 -1.26 -4.61 113.62 118.37 1pi6 n SER 218 Ca 0.00 -1.73 -0.27 0.00 -0.26 0.00 0.00 58.87 56.61 1pi6 n SER 218 Cb 0.00 -0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1pi6 n SER 218 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pi6 n GLY 219 N 1.26 -1.06 0.10 5.00 0.00 -0.69 -4.85 105.19 104.95 1pi6 n GLY 219 Ca 0.17 0.48 0.12 0.00 0.00 0.00 0.00 46.02 46.78 1pi6 n GLY 219 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pi6 n GLU 220 N -3.74 0.18 -4.19 1.61 0.28 -1.26 -3.97 120.64 109.54 1pi6 n GLU 220 Ca -0.10 0.33 -0.12 0.00 -0.16 0.00 0.00 57.16 57.11 1pi6 n GLU 220 Cb 0.59 -1.80 -0.10 0.00 1.43 0.00 0.00 31.44 31.56 1pi6 n GLU 220 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1pi6 s PHE 221 N -3.21 1.04 -0.01 -1.84 0.08 -1.26 -0.93 117.98 111.85 1pi6 s PHE 221 Ca 0.07 -1.16 0.00 0.00 0.12 0.00 0.00 56.93 55.96 1pi6 s PHE 221 Cb 0.11 -0.59 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 1pi6 s PHE 221 CO 0.44 -0.41 -0.00 0.08 -0.10 0.00 0.00 175.22 175.23 1pi6 s VAL 222 N -3.90 0.11 -0.02 -0.44 1.01 -0.08 -2.10 120.40 114.98 1pi6 s VAL 222 Ca 0.26 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1pi6 s VAL 222 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.29 1pi6 s VAL 222 CO 0.04 0.08 -0.15 -0.63 0.00 0.00 0.00 175.10 174.43 1pi6 s ILE 223 N 0.45 1.20 0.15 2.22 1.01 -1.02 -0.13 121.20 125.08 1pi6 s ILE 223 Ca -0.04 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.08 1pi6 s ILE 223 Cb -0.06 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1pi6 s ILE 223 CO -0.01 0.34 -0.24 0.42 0.00 0.00 0.00 174.94 175.45 1pi6 s THR 224 N -0.22 2.18 0.08 2.92 -4.23 -1.00 -1.54 115.64 113.84 1pi6 s THR 224 Ca 0.03 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.59 1pi6 s THR 224 Cb -0.07 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1pi6 s THR 224 CO 0.00 -0.05 0.20 0.68 -0.54 0.00 0.00 174.62 174.91 1pi6 s VAL 225 N -1.41 0.14 0.00 2.29 -7.23 -0.52 -2.39 120.40 111.27 1pi6 s VAL 225 Ca 0.16 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1pi6 s VAL 225 Cb -0.09 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.58 1pi6 s VAL 225 CO 0.07 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 1pi6 n GLY 226 N 0.03 1.41 0.31 2.32 0.00 -1.25 0.61 105.19 108.62 1pi6 n GLY 226 Ca -0.16 -0.71 0.19 0.00 0.00 0.00 0.00 46.02 45.34 1pi6 n GLY 226 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pi6 h SER 227 N 0.00 0.00 -0.08 1.61 4.64 -0.42 -0.82 113.55 118.48 1pi6 h SER 227 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pi6 h SER 227 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pi6 h SER 227 CO 0.00 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.08 1pi6 n ASP 228 N -3.30 0.46 -1.57 4.97 5.68 -1.26 -4.35 116.55 117.18 1pi6 n ASP 228 Ca -0.02 -1.97 -0.20 0.00 -0.50 0.00 0.00 54.79 52.10 1pi6 n ASP 228 Cb 0.15 -0.06 -0.09 0.00 -1.14 0.00 0.00 41.12 39.99 1pi6 n ASP 228 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1pi6 n ARG 229 N -0.26 -1.41 -3.83 0.11 1.74 -0.97 -4.97 116.66 107.06 1pi6 n ARG 229 Ca 0.04 1.21 -0.35 0.00 -0.77 0.00 0.00 57.85 57.97 1pi6 n ARG 229 Cb 0.08 -5.57 -0.05 0.00 -1.02 0.00 0.00 32.46 25.89 1pi6 n ARG 229 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1pi6 s LYS 230 N -3.74 3.51 -0.31 5.56 -0.14 -1.26 -4.86 119.74 118.49 1pi6 s LYS 230 Ca 0.00 -0.15 0.04 0.00 -1.36 0.00 0.00 55.97 54.50 1pi6 s LYS 230 Cb 0.00 -3.13 0.08 0.00 -1.68 0.00 0.00 37.83 33.11 1pi6 s LYS 230 CO 0.00 0.70 -0.01 0.42 -0.76 0.00 0.00 175.35 175.70 1pi6 s ILE 231 N -1.21 2.25 -0.05 2.17 1.01 -1.26 -3.85 121.20 120.27 1pi6 s ILE 231 Ca 0.23 -2.08 -0.14 0.00 0.00 0.00 0.00 60.65 58.66 1pi6 s ILE 231 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1pi6 s ILE 231 CO 0.13 -0.39 0.38 -0.44 0.00 0.00 0.00 174.94 174.62 1pi6 s SER 232 N 0.98 6.71 -0.25 3.58 0.01 -1.00 -1.02 113.70 122.71 1pi6 s SER 232 Ca 0.03 0.84 -0.01 0.00 1.31 0.00 0.00 55.95 58.13 1pi6 s SER 232 Cb -0.19 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 63.84 1pi6 s SER 232 CO -0.07 0.26 -0.08 0.00 0.41 0.00 0.00 173.24 173.76 1pi6 s PHE 234 N 1.28 2.79 -0.15 0.00 0.40 0.81 0.96 117.98 124.08 1pi6 s PHE 234 Ca -0.01 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 55.74 1pi6 s PHE 234 Cb -0.17 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1pi6 s PHE 234 CO -0.05 0.19 0.61 0.34 0.70 0.00 0.00 175.22 177.02 1pi6 s ASP 235 N -3.96 6.76 0.59 1.36 2.15 -0.29 -0.91 116.67 122.37 1pi6 s ASP 235 Ca 0.41 0.91 0.29 0.00 0.43 0.00 0.00 52.55 54.59 1pi6 s ASP 235 Cb -0.04 -2.35 1.58 0.00 -0.30 0.00 0.00 42.92 41.82 1pi6 s ASP 235 CO 0.25 -0.17 1.88 1.23 -0.17 0.00 0.00 175.17 178.18 1pi6 h GLY 236 N 7.52 0.00 0.00 2.66 0.00 -1.16 0.39 103.07 112.48 1pi6 h GLY 236 Ca -0.36 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1pi6 h GLY 236 CO 0.76 0.00 -1.17 1.17 0.00 0.00 0.00 176.54 177.30 1pi6 n LYS 237 N -2.75 0.49 0.09 4.80 4.81 -1.26 -4.67 118.16 119.66 1pi6 n LYS 237 Ca -0.02 0.20 -0.07 0.00 -0.87 0.00 0.00 58.31 57.55 1pi6 n LYS 237 Cb 0.30 -1.35 0.04 0.00 0.02 0.00 0.00 35.03 34.04 1pi6 n LYS 237 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1pi6 h SER 238 N -0.90 0.23 0.00 3.14 4.64 -1.97 -3.47 113.55 115.22 1pi6 h SER 238 Ca -0.12 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1pi6 h SER 238 Cb 1.02 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1pi6 h SER 238 CO -0.07 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 1pi6 n GLY 239 N 0.68 0.56 3.76 -0.77 0.00 0.14 -4.97 105.19 104.58 1pi6 n GLY 239 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1pi6 n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pi6 s GLU 240 N -0.09 4.49 0.07 1.61 2.12 -1.26 -4.58 118.70 121.06 1pi6 s GLU 240 Ca 0.00 1.99 -0.31 0.00 0.36 0.00 0.00 54.97 57.01 1pi6 s GLU 240 Cb 0.00 -3.16 -0.08 0.00 0.26 0.00 0.00 34.13 31.15 1pi6 s GLU 240 CO 0.00 -0.03 1.62 0.12 -0.54 0.00 0.00 175.26 176.43 1pi6 s PHE 241 N -0.82 2.52 -0.22 5.30 2.19 -1.26 -1.14 117.98 124.54 1pi6 s PHE 241 Ca 0.49 0.40 -0.19 0.00 0.33 0.00 0.00 56.93 57.96 1pi6 s PHE 241 Cb -0.35 -3.93 -0.16 0.00 -1.31 0.00 0.00 43.02 37.27 1pi6 s PHE 241 CO 0.44 -3.67 0.03 1.28 1.83 0.00 0.00 175.22 175.13 1pi6 n LEU 242 N 5.44 1.88 -3.73 6.12 4.32 0.27 -4.91 117.00 126.40 1pi6 n LEU 242 Ca 0.15 0.41 0.04 0.00 -0.02 0.00 0.00 56.01 56.59 1pi6 n LEU 242 Cb 0.41 -0.92 0.00 0.00 -1.62 0.00 0.00 43.42 41.29 1pi6 n LEU 242 CO 0.62 0.28 1.18 -1.59 -1.22 0.00 0.00 177.39 176.66 1pi6 s LYS 243 N -2.40 0.12 0.09 3.23 -2.85 -0.91 -5.02 119.74 112.00 1pi6 s LYS 243 Ca -0.30 -0.07 -0.03 0.00 -1.00 0.00 0.00 55.97 54.56 1pi6 s LYS 243 Cb 0.08 0.04 -0.05 0.00 -2.06 0.00 0.00 37.83 35.84 1pi6 s LYS 243 CO 0.53 -0.06 0.30 0.71 0.10 0.00 0.00 175.35 176.94 1pi6 s TYR 244 N -2.08 3.51 -0.48 1.78 4.12 -1.26 -0.14 117.35 122.79 1pi6 s TYR 244 Ca 0.21 0.45 -0.17 0.00 0.02 0.00 0.00 57.07 57.58 1pi6 s TYR 244 Cb 0.05 -1.92 0.07 0.00 -1.52 0.00 0.00 41.96 38.63 1pi6 s TYR 244 CO -0.05 0.52 0.48 0.42 0.02 0.00 0.00 175.55 176.94 1pi6 s ILE 245 N -1.55 5.10 -0.02 2.71 -1.09 -0.18 -4.91 121.20 121.27 1pi6 s ILE 245 Ca 0.37 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1pi6 s ILE 245 Cb -0.13 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1pi6 s ILE 245 CO 0.24 -0.66 0.06 -1.83 -1.23 0.00 0.00 174.94 171.53 1pi6 s GLU 246 N 2.00 0.15 -0.12 2.79 -1.05 -1.26 -4.62 118.70 116.60 1pi6 s GLU 246 Ca 0.08 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 1pi6 s GLU 246 Cb -0.22 0.06 0.02 0.00 -0.44 0.00 0.00 34.13 33.55 1pi6 s GLU 246 CO 0.09 -0.03 -0.11 0.34 0.95 0.00 0.00 175.26 176.51 1pi6 s ASP 247 N -0.31 2.28 0.52 0.83 3.68 -1.23 -4.70 116.67 117.73 1pi6 s ASP 247 Ca -0.04 -0.36 0.31 0.00 2.13 0.00 0.00 52.55 54.59 1pi6 s ASP 247 Cb -0.03 -0.95 1.44 0.00 -1.45 0.00 0.00 42.92 41.94 1pi6 s ASP 247 CO 0.00 -0.07 1.86 0.44 0.13 0.00 0.00 175.17 177.53 1pi6 h ASP 248 N 7.92 0.06 -0.23 -0.34 3.45 -2.01 0.16 116.42 125.44 1pi6 h ASP 248 Ca -0.32 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.15 1pi6 h ASP 248 Cb 1.14 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1pi6 h ASP 248 CO 0.45 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 178.14 1pi6 n GLN 249 N -4.29 1.80 -3.11 3.56 1.13 -1.26 -4.48 117.38 110.73 1pi6 n GLN 249 Ca 0.20 -1.22 -0.19 0.00 -1.94 0.00 0.00 57.00 53.85 1pi6 n GLN 249 Cb 0.99 -1.38 -0.03 0.00 0.11 0.00 0.00 30.24 29.93 1pi6 n GLN 249 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1pi6 n GLU 250 N 0.45 0.81 -2.00 -1.09 -0.58 0.55 -5.08 120.64 113.70 1pi6 n GLU 250 Ca 0.15 -3.01 -0.41 0.00 -0.42 0.00 0.00 57.16 53.47 1pi6 n GLU 250 Cb 0.34 -1.37 -0.02 0.00 -0.57 0.00 0.00 31.44 29.82 1pi6 n GLU 250 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1pi6 s PRO 251 N -1.23 4.26 -0.31 3.49 0.02 -1.25 -4.58 135.00 135.40 1pi6 s PRO 251 Ca 0.35 2.33 -0.25 0.00 0.02 0.00 0.00 61.00 63.45 1pi6 s PRO 251 Cb 0.24 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.69 1pi6 s PRO 251 CO -0.11 -0.39 0.89 0.08 -0.33 0.00 0.00 177.00 177.14 1pi6 s VAL 252 N -0.43 4.69 -0.44 3.83 1.01 -1.26 -4.92 120.40 122.88 1pi6 s VAL 252 Ca 0.56 1.36 0.15 0.00 0.00 0.00 0.00 61.98 64.05 1pi6 s VAL 252 Cb -0.42 -4.24 0.81 0.00 0.00 0.00 0.00 36.38 32.52 1pi6 s VAL 252 CO 0.48 -0.34 1.73 0.00 0.00 0.00 0.00 175.10 176.97 1pi6 n GLN 253 N 6.44 4.67 -3.49 2.72 6.02 -1.26 -4.96 117.38 127.52 1pi6 n GLN 253 Ca 0.07 -3.10 -0.10 0.00 -0.01 0.00 0.00 57.00 53.85 1pi6 n GLN 253 Cb 0.48 -2.20 -0.02 0.00 1.02 0.00 0.00 30.24 29.52 1pi6 n GLN 253 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1pi6 s GLY 254 N -0.80 -0.52 0.48 1.08 0.00 -1.26 -4.71 107.32 101.59 1pi6 s GLY 254 Ca 0.54 0.63 -0.24 0.00 0.00 0.00 0.00 44.72 45.65 1pi6 s GLY 254 CO 0.18 0.21 1.39 -0.32 0.00 0.00 0.00 173.10 174.56 1pi6 s GLY 255 N -2.67 2.91 -0.04 0.20 0.00 -1.26 -4.55 107.32 101.91 1pi6 s GLY 255 Ca 0.04 1.40 -0.13 0.00 0.00 0.00 0.00 44.72 46.03 1pi6 s GLY 255 CO -0.10 1.98 0.34 -0.42 0.00 0.00 0.00 173.10 174.90 1pi6 s ILE 256 N -1.24 5.17 -0.14 0.90 1.01 -0.35 -1.05 121.20 125.49 1pi6 s ILE 256 Ca 0.64 0.67 0.08 0.00 0.00 0.00 0.00 60.65 62.04 1pi6 s ILE 256 Cb -0.42 -3.63 -0.15 0.00 0.01 0.00 0.00 42.46 38.27 1pi6 s ILE 256 CO 0.53 0.57 -0.02 0.49 0.00 0.00 0.00 174.94 176.51 1pi6 n PHE 257 N 2.01 0.00 -3.58 3.97 3.72 -0.18 -3.87 117.46 119.54 1pi6 n PHE 257 Ca -0.15 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.14 1pi6 n PHE 257 Cb 0.53 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 1pi6 n PHE 257 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pi6 s ALA 258 N -2.33 -1.25 0.06 4.37 0.00 -1.15 -4.35 121.76 117.12 1pi6 s ALA 258 Ca -0.12 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1pi6 s ALA 258 Cb 0.05 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1pi6 s ALA 258 CO 0.49 -0.77 0.04 -0.48 0.00 0.00 0.00 175.76 175.04 1pi6 s LEU 259 N -2.81 2.13 -0.27 0.00 2.34 -1.26 -2.11 118.68 116.70 1pi6 s LEU 259 Ca 0.04 -0.85 -0.14 0.00 0.06 0.00 0.00 54.13 53.25 1pi6 s LEU 259 Cb -0.01 0.46 0.09 0.00 -0.56 0.00 0.00 46.19 46.17 1pi6 s LEU 259 CO -0.09 -0.62 0.65 -0.55 -1.06 0.00 0.00 176.35 174.69 1pi6 s SER 260 N -2.78 -0.95 0.10 1.48 0.15 -0.78 -4.90 113.70 106.03 1pi6 s SER 260 Ca 0.05 1.48 -0.30 0.00 0.70 0.00 0.00 55.95 57.87 1pi6 s SER 260 Cb 0.06 1.55 -0.06 0.00 -1.71 0.00 0.00 66.02 65.86 1pi6 s SER 260 CO -0.09 -0.23 1.02 0.26 1.20 0.00 0.00 173.24 175.39 1pi6 s TRP 261 N 1.93 3.70 0.01 3.44 0.52 -1.26 -0.45 118.94 126.82 1pi6 s TRP 261 Ca -0.09 1.69 -0.06 0.00 0.02 0.00 0.00 56.10 57.66 1pi6 s TRP 261 Cb -0.07 -3.15 -0.29 0.00 -1.15 0.00 0.00 33.47 28.81 1pi6 s TRP 261 CO -0.19 -0.16 0.88 -0.07 0.02 0.00 0.00 176.95 177.43 1pi6 h LEU 262 N 5.82 0.48 0.00 2.99 3.38 -0.51 -3.42 115.31 124.04 1pi6 h LEU 262 Ca -0.43 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 56.91 1pi6 h LEU 262 Cb 1.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1pi6 h LEU 262 CO 0.73 1.52 0.00 -0.90 0.09 0.00 0.00 178.44 179.89 1pi6 n ASP 263 N -3.51 0.00 0.12 -0.43 3.85 -1.10 -4.74 116.55 110.73 1pi6 n ASP 263 Ca -0.17 -0.80 0.10 0.00 -0.71 0.00 0.00 54.79 53.21 1pi6 n ASP 263 Cb 1.05 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 41.28 1pi6 n ASP 263 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1pi6 n SER 264 N -0.75 0.48 -0.01 -1.12 3.41 -1.26 -3.60 113.62 110.78 1pi6 n SER 264 Ca 0.00 0.67 -0.01 0.00 -0.26 0.00 0.00 58.87 59.27 1pi6 n SER 264 Cb 0.00 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.17 1pi6 n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pi6 n GLN 265 N -2.09 3.52 -4.94 4.33 1.13 -1.26 -4.85 117.38 113.22 1pi6 n GLN 265 Ca 0.00 -0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1pi6 n GLN 265 Cb 0.11 -1.07 -0.13 0.00 0.11 0.00 0.00 30.24 29.25 1pi6 n GLN 265 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1pi6 s LYS 266 N -2.07 2.40 0.02 -1.09 1.02 -1.24 -1.59 119.74 117.20 1pi6 s LYS 266 Ca -0.01 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.19 1pi6 s LYS 266 Cb 0.01 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 1pi6 s LYS 266 CO 0.11 0.61 0.04 -0.59 -0.92 0.00 0.00 175.35 174.60 1pi6 s PHE 267 N -0.73 0.23 0.16 3.18 -0.12 -0.72 0.30 117.98 120.27 1pi6 s PHE 267 Ca 0.12 -0.49 0.04 0.00 -0.05 0.00 0.00 56.93 56.54 1pi6 s PHE 267 Cb -0.10 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 1pi6 s PHE 267 CO 0.01 -0.27 0.19 0.00 -0.05 0.00 0.00 175.22 175.09 1pi6 s ALA 268 N -1.96 3.70 0.11 1.99 0.00 0.40 -0.76 121.76 125.24 1pi6 s ALA 268 Ca -0.11 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1pi6 s ALA 268 Cb -0.06 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1pi6 s ALA 268 CO -0.02 0.52 -0.07 0.95 0.00 0.00 0.00 175.76 177.13 1pi6 s THR 269 N -1.75 0.79 -0.12 0.00 -4.23 -0.07 -1.86 115.64 108.41 1pi6 s THR 269 Ca 0.32 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.65 1pi6 s THR 269 Cb -0.10 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.09 1pi6 s THR 269 CO 0.25 -0.84 0.57 -0.69 -0.54 0.00 0.00 174.62 173.37 1pi6 s VAL 270 N -3.54 0.01 0.00 2.29 1.01 -0.90 -1.77 120.40 117.51 1pi6 s VAL 270 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1pi6 s VAL 270 Cb 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1pi6 s VAL 270 CO -0.04 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1pi6 n GLY 271 N 1.83 1.79 0.27 4.51 0.00 -1.20 -1.01 105.19 111.37 1pi6 n GLY 271 Ca -0.17 -0.89 0.15 0.00 0.00 0.00 0.00 46.02 45.10 1pi6 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pi6 h ALA 272 N 2.00 1.15 -0.44 4.61 0.00 -1.30 -2.22 119.26 123.06 1pi6 h ALA 272 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1pi6 h ALA 272 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1pi6 h ALA 272 CO 0.00 -0.15 0.31 -0.40 0.00 0.00 0.00 179.25 179.01 1pi6 n ASP 273 N -2.63 3.89 -4.21 0.00 5.75 -1.26 -4.71 116.55 113.37 1pi6 n ASP 273 Ca -0.02 -2.76 -0.35 0.00 -0.01 0.00 0.00 54.79 51.65 1pi6 n ASP 273 Cb 0.21 -0.72 -0.08 0.00 -1.03 0.00 0.00 41.12 39.50 1pi6 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pi6 n ALA 274 N -0.10 -1.36 -2.64 2.12 0.00 -1.01 -4.84 120.51 112.68 1pi6 n ALA 274 Ca 0.26 -0.25 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1pi6 n ALA 274 Cb 0.93 -1.76 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 1pi6 n ALA 274 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pi6 s THR 275 N -3.43 1.07 -0.27 0.00 2.01 -1.26 -1.63 115.64 112.14 1pi6 s THR 275 Ca 0.51 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1pi6 s THR 275 Cb -0.30 -0.96 0.05 0.00 0.01 0.00 0.00 72.50 71.31 1pi6 s THR 275 CO 0.92 0.07 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.21 1pi6 s ILE 276 N -0.72 2.46 0.03 1.82 1.09 0.30 -3.35 121.20 122.83 1pi6 s ILE 276 Ca 0.02 -1.48 0.05 0.00 -1.10 0.00 0.00 60.65 58.15 1pi6 s ILE 276 Cb -0.07 -2.40 -0.03 0.00 -1.06 0.00 0.00 42.46 38.90 1pi6 s ILE 276 CO 0.01 -0.00 -0.10 -0.13 -0.10 0.00 0.00 174.94 174.61 1pi6 s ARG 277 N 1.17 2.35 -0.16 2.79 0.52 -0.73 -1.01 118.95 123.89 1pi6 s ARG 277 Ca -0.06 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1pi6 s ARG 277 Cb -0.19 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1pi6 s ARG 277 CO -0.04 0.57 -0.15 0.08 0.02 0.00 0.00 175.30 175.77 1pi6 s VAL 278 N -1.03 2.61 0.25 3.52 1.01 0.88 -0.89 120.40 126.76 1pi6 s VAL 278 Ca 0.17 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1pi6 s VAL 278 Cb -0.11 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1pi6 s VAL 278 CO 0.08 0.51 -0.04 0.26 0.00 0.00 0.00 175.10 175.91 1pi6 s TRP 279 N 0.89 2.65 -0.26 5.22 0.52 0.06 0.77 118.94 128.79 1pi6 s TRP 279 Ca -0.04 -0.23 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1pi6 s TRP 279 Cb -0.15 -1.20 0.05 0.00 -1.15 0.00 0.00 33.47 31.02 1pi6 s TRP 279 CO -0.01 0.60 -0.09 0.34 0.02 0.00 0.00 176.95 177.81 1pi6 s ASP 280 N -3.45 4.36 0.28 2.95 -1.08 -1.03 -1.75 116.67 116.94 1pi6 s ASP 280 Ca 0.30 -1.19 0.01 0.00 -0.52 0.00 0.00 52.55 51.15 1pi6 s ASP 280 Cb -0.07 -1.60 0.60 0.00 -1.46 0.00 0.00 42.92 40.40 1pi6 s ASP 280 CO 0.18 -0.17 1.77 -0.37 0.52 0.00 0.00 175.17 177.10 1pi6 h VAL 281 N 6.50 0.73 0.74 1.11 -1.51 -1.63 0.44 116.25 122.62 1pi6 h VAL 281 Ca -0.25 -0.24 -0.04 0.00 -1.23 0.00 0.00 66.70 64.95 1pi6 h VAL 281 Cb 1.07 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 30.22 1pi6 h VAL 281 CO 0.52 0.13 -0.36 0.74 -1.23 0.00 0.00 177.57 177.37 1pi6 h THR 282 N 0.69 0.27 0.00 7.19 2.02 -1.95 -3.23 112.91 117.89 1pi6 h THR 282 Ca 0.50 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.67 1pi6 h THR 282 Cb 0.72 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1pi6 h THR 282 CO -0.37 0.00 -0.34 0.71 0.37 0.00 0.00 175.52 175.90 1pi6 h THR 283 N -1.00 0.00 -1.46 3.16 1.35 -1.93 -3.47 112.91 109.55 1pi6 h THR 283 Ca -0.10 -0.86 -0.36 0.00 -0.55 0.00 0.00 66.41 64.54 1pi6 h THR 283 Cb 0.76 1.68 -0.10 0.00 -1.73 0.00 0.00 68.15 68.77 1pi6 h THR 283 CO 0.17 0.00 -0.37 -0.24 -0.25 0.00 0.00 175.52 174.82 1pi6 n SER 284 N -2.75 -5.14 -4.83 5.36 2.88 0.15 -4.98 113.62 104.32 1pi6 n SER 284 Ca 0.03 0.27 -0.33 0.00 -1.33 0.00 0.00 58.87 57.51 1pi6 n SER 284 Cb 0.51 -4.20 -0.06 0.00 -0.75 0.00 0.00 64.21 59.71 1pi6 n SER 284 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1pi6 s LYS 285 N -4.01 3.20 -0.34 -1.46 1.02 -1.24 -3.54 119.74 113.37 1pi6 s LYS 285 Ca 0.00 -0.44 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 1pi6 s LYS 285 Cb 0.00 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1pi6 s LYS 285 CO 0.00 0.65 0.95 0.00 -0.92 0.00 0.00 175.35 176.03 1pi6 h VAL 287 N 5.75 0.20 -2.33 0.00 2.07 0.02 -3.47 116.25 118.49 1pi6 h VAL 287 Ca -0.23 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1pi6 h VAL 287 Cb 1.08 1.85 -0.21 0.00 -1.52 0.00 0.00 31.29 32.49 1pi6 h VAL 287 CO 0.98 0.11 0.00 -1.58 0.02 0.00 0.00 177.57 177.11 1pi6 s GLN 288 N -3.19 0.80 0.03 1.57 2.00 -1.15 -4.99 119.66 114.73 1pi6 s GLN 288 Ca 0.02 0.50 0.01 0.00 -2.00 0.00 0.00 55.36 53.90 1pi6 s GLN 288 Cb 0.08 0.38 -0.02 0.00 0.80 0.00 0.00 33.01 34.25 1pi6 s GLN 288 CO 0.75 -0.17 -0.06 0.21 -0.50 0.00 0.00 175.29 175.52 1pi6 s LYS 289 N -0.38 0.44 -0.02 1.67 2.20 -1.26 -0.08 119.74 122.31 1pi6 s LYS 289 Ca -0.05 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1pi6 s LYS 289 Cb -0.03 -0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.16 1pi6 s LYS 289 CO 0.04 0.02 0.05 -1.58 -0.36 0.00 0.00 175.35 173.52 1pi6 s TRP 290 N -1.36 -0.03 0.25 4.03 0.51 -0.18 -4.97 118.94 117.20 1pi6 s TRP 290 Ca -0.12 0.17 0.09 0.00 -2.12 0.00 0.00 56.10 54.12 1pi6 s TRP 290 Cb -0.10 -0.12 -0.05 0.00 -0.81 0.00 0.00 33.47 32.39 1pi6 s TRP 290 CO -0.00 -0.08 -0.13 0.95 -0.51 0.00 0.00 176.95 177.18 1pi6 s THR 291 N 0.70 1.93 0.10 2.01 -4.23 -1.26 -0.54 115.64 114.34 1pi6 s THR 291 Ca -0.06 -2.24 0.02 0.00 -1.18 0.00 0.00 61.69 58.23 1pi6 s THR 291 Cb -0.08 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 1pi6 s THR 291 CO -0.02 -0.45 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.79 1pi6 s LEU 292 N -3.41 2.50 -0.20 4.79 1.02 -0.64 -5.01 118.68 117.73 1pi6 s LEU 292 Ca 0.27 -1.01 -0.34 0.00 0.02 0.00 0.00 54.13 53.07 1pi6 s LEU 292 Cb -0.00 -0.06 -0.11 0.00 0.02 0.00 0.00 46.19 46.03 1pi6 s LEU 292 CO 0.11 -0.47 2.01 -0.67 0.02 0.00 0.00 176.35 177.34 1pi6 n ASP 293 N -0.04 2.97 0.23 2.29 -0.08 -1.26 -4.82 116.55 115.84 1pi6 n ASP 293 Ca -0.12 0.71 0.09 0.00 -1.51 0.00 0.00 54.79 53.96 1pi6 n ASP 293 Cb 0.61 -1.35 0.55 0.00 2.34 0.00 0.00 41.12 43.27 1pi6 n ASP 293 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1pi6 h LYS 294 N 10.82 0.00 0.00 -0.67 1.57 -1.91 -3.05 116.57 123.33 1pi6 h LYS 294 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1pi6 h LYS 294 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1pi6 h LYS 294 CO 0.97 0.22 0.00 1.04 -0.57 0.00 0.00 179.45 181.11 1pi6 n GLN 295 N -3.69 0.00 -3.91 3.15 6.02 -1.26 -4.54 117.38 113.15 1pi6 n GLN 295 Ca -0.01 0.35 -0.35 0.00 -0.01 0.00 0.00 57.00 56.98 1pi6 n GLN 295 Cb 0.34 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 1pi6 n GLN 295 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1pi6 s GLN 296 N -3.00 3.11 0.32 -1.09 -0.21 -1.15 -5.00 119.66 112.64 1pi6 s GLN 296 Ca 0.04 -0.80 0.09 0.00 0.02 0.00 0.00 55.36 54.71 1pi6 s GLN 296 Cb 0.06 -3.04 0.91 0.00 1.00 0.00 0.00 33.01 31.93 1pi6 s GLN 296 CO 0.16 -0.31 1.69 1.25 -2.12 0.00 0.00 175.29 175.95 1pi6 h LEU 297 N 8.09 0.47 -1.30 2.90 5.85 -1.88 -0.73 115.31 128.71 1pi6 h LEU 297 Ca -0.37 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1pi6 h LEU 297 Cb 1.13 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1pi6 h LEU 297 CO 0.59 -0.03 0.00 0.61 -0.34 0.00 0.00 178.44 179.27 1pi6 n GLY 298 N -1.32 -0.92 0.08 3.75 0.00 -1.26 -2.48 105.19 103.03 1pi6 n GLY 298 Ca 0.27 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.61 1pi6 n GLY 298 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pi6 n ASN 299 N -2.24 0.39 -4.73 1.61 3.02 -0.28 -2.47 115.26 110.56 1pi6 n ASN 299 Ca -0.01 -0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 1pi6 n ASN 299 Cb 0.06 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1pi6 n ASN 299 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pi6 n GLN 300 N -1.12 2.44 -3.13 3.52 6.02 -1.04 -4.39 117.38 119.68 1pi6 n GLN 300 Ca 0.12 0.86 -0.43 0.00 -0.01 0.00 0.00 57.00 57.54 1pi6 n GLN 300 Cb 0.29 -2.56 -0.07 0.00 1.02 0.00 0.00 30.24 28.93 1pi6 n GLN 300 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1pi6 s GLN 301 N -1.38 3.19 0.00 -1.09 -1.52 -0.87 0.15 119.66 118.14 1pi6 s GLN 301 Ca 0.59 -0.65 0.26 0.00 -1.95 0.00 0.00 55.36 53.60 1pi6 s GLN 301 Cb -0.53 -4.03 0.59 0.00 -0.22 0.00 0.00 33.01 28.82 1pi6 s GLN 301 CO 0.57 -1.13 1.46 0.28 -0.25 0.00 0.00 175.29 176.23 1pi6 n VAL 302 N 5.72 0.00 -3.61 1.09 0.31 0.12 -3.25 118.33 118.71 1pi6 n VAL 302 Ca -0.04 -0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.06 1pi6 n VAL 302 Cb 0.47 0.60 -0.02 0.00 -0.91 0.00 0.00 33.84 33.97 1pi6 n VAL 302 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1pi6 s GLY 303 N -2.49 -0.36 -0.08 2.92 0.00 -1.13 -1.22 107.32 104.97 1pi6 s GLY 303 Ca 0.23 0.59 -0.30 0.00 0.00 0.00 0.00 44.72 45.24 1pi6 s GLY 303 CO 0.53 0.18 0.83 0.54 0.00 0.00 0.00 173.10 175.18 1pi6 s VAL 304 N -3.22 0.00 -0.28 1.40 0.11 -1.26 -0.30 120.40 116.86 1pi6 s VAL 304 Ca 0.08 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.97 1pi6 s VAL 304 Cb -0.01 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.92 1pi6 s VAL 304 CO -0.04 0.00 0.68 0.54 -3.33 0.00 0.00 175.10 172.95 1pi6 s VAL 305 N -1.53 -0.02 0.10 2.04 0.11 -0.35 -4.59 120.40 116.17 1pi6 s VAL 305 Ca -0.05 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 1pi6 s VAL 305 Cb -0.00 -0.99 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 1pi6 s VAL 305 CO 0.03 0.00 0.99 0.00 -3.33 0.00 0.00 175.10 172.79 1pi6 s ALA 306 N 1.66 3.25 -0.19 1.54 0.00 -1.26 -0.84 121.76 125.93 1pi6 s ALA 306 Ca -0.10 0.61 0.16 0.00 0.00 0.00 0.00 51.96 52.63 1pi6 s ALA 306 Cb -0.05 -3.30 0.47 0.00 0.00 0.00 0.00 23.12 20.24 1pi6 s ALA 306 CO -0.20 -0.08 1.37 0.25 0.00 0.00 0.00 175.76 177.10 1pi6 n THR 307 N 2.91 2.25 0.00 0.00 -2.24 0.67 -4.84 114.28 113.02 1pi6 n THR 307 Ca 0.03 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.68 1pi6 n THR 307 Cb 0.49 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1pi6 n THR 307 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pi6 n GLY 308 N -0.82 0.64 4.00 3.38 0.00 -1.24 -4.81 105.19 106.35 1pi6 n GLY 308 Ca 0.22 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 1pi6 n GLY 308 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pi6 n ASN 309 N -0.41 -4.00 0.00 1.61 3.02 -1.26 -1.08 115.26 113.14 1pi6 n ASN 309 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1pi6 n ASN 309 Cb 0.00 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1pi6 n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pi6 n GLY 310 N -1.61 2.27 3.73 7.41 0.00 -1.26 -4.84 105.19 110.89 1pi6 n GLY 310 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1pi6 n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pi6 s ARG 311 N -0.31 4.47 0.01 1.61 0.52 -0.24 -1.33 118.95 123.69 1pi6 s ARG 311 Ca 0.00 1.88 0.03 0.00 -0.52 0.00 0.00 55.73 57.12 1pi6 s ARG 311 Cb 0.00 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.20 1pi6 s ARG 311 CO 0.00 -0.14 -0.10 0.42 0.02 0.00 0.00 175.30 175.50 1pi6 s ILE 312 N 0.18 0.79 -0.13 1.52 1.01 0.37 -0.24 121.20 124.71 1pi6 s ILE 312 Ca 0.54 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1pi6 s ILE 312 Cb -0.33 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1pi6 s ILE 312 CO 0.35 0.08 -0.21 -0.63 0.00 0.00 0.00 174.94 174.54 1pi6 s ILE 313 N -0.51 1.94 -0.01 2.92 1.01 -0.02 -0.76 121.20 125.77 1pi6 s ILE 313 Ca 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1pi6 s ILE 313 Cb -0.05 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1pi6 s ILE 313 CO 0.00 0.53 -0.01 -0.55 0.00 0.00 0.00 174.94 174.91 1pi6 s SER 314 N 0.79 5.05 -0.17 3.58 0.15 0.87 -1.21 113.70 122.76 1pi6 s SER 314 Ca -0.08 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.53 1pi6 s SER 314 Cb -0.16 -1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1pi6 s SER 314 CO -0.01 0.29 -0.07 -0.22 1.20 0.00 0.00 173.24 174.44 1pi6 s LEU 315 N -1.47 2.94 0.25 3.45 2.96 0.59 0.33 118.68 127.74 1pi6 s LEU 315 Ca 0.19 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1pi6 s LEU 315 Cb -0.11 -1.71 -0.07 0.00 0.50 0.00 0.00 46.19 44.79 1pi6 s LEU 315 CO 0.09 0.09 0.57 -0.44 -1.32 0.00 0.00 176.35 175.35 1pi6 s SER 316 N 0.79 6.61 0.44 3.68 0.01 0.26 0.13 113.70 125.62 1pi6 s SER 316 Ca -0.03 0.93 0.17 0.00 1.31 0.00 0.00 55.95 58.33 1pi6 s SER 316 Cb -0.15 -2.23 1.09 0.00 0.21 0.00 0.00 66.02 64.95 1pi6 s SER 316 CO 0.02 -0.11 1.92 0.25 0.41 0.00 0.00 173.24 175.72 1pi6 h LEU 317 N 2.38 0.35 0.00 2.44 5.85 -0.11 0.63 115.31 126.86 1pi6 h LEU 317 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1pi6 h LEU 317 Cb 1.17 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1pi6 h LEU 317 CO 0.68 0.18 0.00 -0.90 -0.34 0.00 0.00 178.44 178.06 1pi6 n ASP 318 N -4.47 0.00 0.00 1.25 5.68 -1.03 -4.78 116.55 113.20 1pi6 n ASP 318 Ca 0.15 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1pi6 n ASP 318 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1pi6 n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pi6 n GLY 319 N 0.30 1.86 3.77 6.12 0.00 0.22 -4.90 105.19 112.56 1pi6 n GLY 319 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1pi6 n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pi6 s THR 320 N -3.10 2.82 -0.24 2.61 2.01 -1.25 -4.32 115.64 114.17 1pi6 s THR 320 Ca 0.00 0.64 -0.07 0.00 0.31 0.00 0.00 61.69 62.57 1pi6 s THR 320 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1pi6 s THR 320 CO 0.00 0.02 0.06 -0.76 -0.69 0.00 0.00 174.62 173.25 1pi6 s LEU 321 N -2.97 3.45 -0.28 4.42 1.43 -0.21 -0.57 118.68 123.95 1pi6 s LEU 321 Ca 0.63 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 53.48 1pi6 s LEU 321 Cb -0.33 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1pi6 s LEU 321 CO 0.40 -0.00 0.09 0.20 0.23 0.00 0.00 176.35 177.27 1pi6 s ASN 322 N 1.43 5.22 -0.20 2.29 0.01 0.15 -1.09 114.94 122.75 1pi6 s ASN 322 Ca 0.05 -0.42 -0.17 0.00 -0.71 0.00 0.00 52.86 51.62 1pi6 s ASN 322 Cb -0.15 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.55 1pi6 s ASN 322 CO 0.03 -0.12 0.43 -0.36 -1.51 0.00 0.00 177.10 175.58 1pi6 s PHE 323 N 1.58 3.37 0.18 2.20 0.40 -0.67 -0.09 117.98 124.95 1pi6 s PHE 323 Ca 0.05 0.65 0.05 0.00 -0.60 0.00 0.00 56.93 57.08 1pi6 s PHE 323 Cb -0.16 -2.57 -0.05 0.00 0.51 0.00 0.00 43.02 40.75 1pi6 s PHE 323 CO 0.04 -0.05 -0.08 0.71 0.70 0.00 0.00 175.22 176.54 1pi6 s TYR 324 N 1.44 1.42 -0.04 0.36 1.51 0.06 -1.34 117.35 120.77 1pi6 s TYR 324 Ca 0.20 -0.77 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1pi6 s TYR 324 Cb -0.15 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1pi6 s TYR 324 CO 0.09 0.10 0.08 -2.00 -1.11 0.00 0.00 175.55 172.71 1pi6 s GLU 325 N -3.76 0.00 0.01 -0.62 2.12 -1.26 -0.47 118.70 114.72 1pi6 s GLU 325 Ca 0.21 0.29 -0.34 0.00 0.36 0.00 0.00 54.97 55.48 1pi6 s GLU 325 Cb 0.03 -0.26 -0.13 0.00 0.26 0.00 0.00 34.13 34.03 1pi6 s GLU 325 CO 0.04 -0.19 1.74 -0.11 -0.54 0.00 0.00 175.26 176.19 1pi6 n LEU 326 N 4.39 3.22 0.00 2.70 0.00 -0.44 -1.62 117.00 125.25 1pi6 n LEU 326 Ca -0.23 1.02 0.00 0.00 0.00 0.00 0.00 56.01 56.80 1pi6 n LEU 326 Cb 0.50 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.54 1pi6 n LEU 326 CO 0.18 -0.19 0.00 0.61 0.00 0.00 0.00 177.39 177.99 1pi6 n GLY 327 N 3.94 1.61 3.12 -3.96 0.00 -1.26 -4.97 105.19 103.67 1pi6 n GLY 327 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1pi6 n GLY 327 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1pi6 s HIS 328 N -2.32 3.31 -1.30 1.61 5.04 -0.64 -5.00 115.29 116.00 1pi6 s HIS 328 Ca 0.00 -2.17 0.09 0.00 -1.54 0.00 0.00 55.06 51.45 1pi6 s HIS 328 Cb 0.00 -2.13 0.46 0.00 0.04 0.00 0.00 32.58 30.95 1pi6 s HIS 328 CO 0.00 -0.85 1.22 -0.25 -2.34 0.00 0.00 174.74 172.52 1pi6 n ASP 329 N 4.51 0.00 -4.70 9.88 8.00 -1.26 -4.54 116.55 128.44 1pi6 n ASP 329 Ca -0.12 0.25 -0.30 0.00 0.71 0.00 0.00 54.79 55.34 1pi6 n ASP 329 Cb 0.43 -0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 41.10 1pi6 n ASP 329 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pi6 s GLU 330 N -2.70 2.59 -0.02 -1.24 2.02 -1.26 -4.97 118.70 113.13 1pi6 s GLU 330 Ca 0.08 -0.84 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 1pi6 s GLU 330 Cb 0.06 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 1pi6 s GLU 330 CO 0.15 0.54 1.31 0.54 0.02 0.00 0.00 175.26 177.82 1pi6 s VAL 331 N -1.36 3.94 0.27 2.63 0.11 -1.26 -4.73 120.40 120.00 1pi6 s VAL 331 Ca 0.26 1.31 -0.01 0.00 -2.93 0.00 0.00 61.98 60.62 1pi6 s VAL 331 Cb -0.12 -3.84 0.10 0.00 -1.53 0.00 0.00 36.38 30.99 1pi6 s VAL 331 CO 0.19 0.01 1.75 -0.07 -3.33 0.00 0.00 175.10 173.64 1pi6 h LEU 332 N 8.17 0.67 -7.00 2.54 3.38 -1.59 -3.48 115.31 118.01 1pi6 h LEU 332 Ca -0.37 -0.18 0.30 0.00 0.09 0.00 0.00 57.88 57.73 1pi6 h LEU 332 Cb 1.17 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.52 1pi6 h LEU 332 CO 0.89 0.80 0.98 -1.59 0.09 0.00 0.00 178.44 179.60 1pi6 s LYS 333 N -4.81 0.04 0.04 1.13 -2.85 -1.24 -5.03 119.74 107.01 1pi6 s LYS 333 Ca -0.09 -0.01 0.06 0.00 -1.00 0.00 0.00 55.97 54.93 1pi6 s LYS 333 Cb 0.14 0.02 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 1pi6 s LYS 333 CO 0.80 -0.02 -0.16 -0.08 0.10 0.00 0.00 175.35 175.99 1pi6 s THR 334 N -1.73 1.31 -0.17 3.79 -1.32 -1.26 -1.67 115.64 114.59 1pi6 s THR 334 Ca 0.11 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1pi6 s THR 334 Cb -0.01 -1.16 0.04 0.00 -1.51 0.00 0.00 72.50 69.86 1pi6 s THR 334 CO -0.04 0.10 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.77 1pi6 s ILE 335 N -0.79 1.31 0.42 5.08 1.01 -0.25 -4.98 121.20 123.01 1pi6 s ILE 335 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.02 1pi6 s ILE 335 Cb -0.08 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1pi6 s ILE 335 CO 0.01 0.17 0.21 -0.44 0.00 0.00 0.00 174.94 174.89 1pi6 s SER 336 N 1.55 4.48 0.00 3.58 0.01 -1.26 -1.05 113.70 121.01 1pi6 s SER 336 Ca 0.01 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1pi6 s SER 336 Cb -0.15 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1pi6 s SER 336 CO -0.08 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1pi6 n GLY 337 N -1.30 -1.61 3.89 3.44 0.00 -1.26 -4.97 105.19 103.38 1pi6 n GLY 337 Ca -0.01 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1pi6 n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pi6 s HIS 338 N -2.77 3.46 -0.03 1.61 3.76 -1.26 -4.70 115.29 115.36 1pi6 s HIS 338 Ca 0.00 0.78 0.04 0.00 -0.15 0.00 0.00 55.06 55.73 1pi6 s HIS 338 Cb 0.00 -2.21 0.06 0.00 1.11 0.00 0.00 32.58 31.54 1pi6 s HIS 338 CO 0.00 0.17 0.89 0.27 -0.85 0.00 0.00 174.74 175.22 1pi6 n ASN 339 N -0.69 0.83 -4.10 1.40 0.23 -1.26 -0.05 115.26 111.62 1pi6 n ASN 339 Ca -0.00 -1.95 -0.17 0.00 -0.53 0.00 0.00 54.58 51.92 1pi6 n ASN 339 Cb 0.53 -0.16 -0.13 0.00 -2.08 0.00 0.00 39.78 37.95 1pi6 n ASN 339 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1pi6 s LYS 340 N -0.77 0.74 0.21 -3.83 -0.14 -1.26 -4.66 119.74 110.02 1pi6 s LYS 340 Ca 0.07 -0.72 -0.28 0.00 -1.36 0.00 0.00 55.97 53.68 1pi6 s LYS 340 Cb 0.06 -0.68 -0.17 0.00 -1.68 0.00 0.00 37.83 35.36 1pi6 s LYS 340 CO 0.01 0.16 0.50 0.41 -0.76 0.00 0.00 175.35 175.66 1pi6 n GLY 341 N 1.79 -1.80 3.67 -3.33 0.00 -1.25 -4.49 105.19 99.77 1pi6 n GLY 341 Ca -0.19 0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1pi6 n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pi6 s ILE 342 N -1.04 5.11 -0.27 -0.61 1.01 -1.09 -1.04 121.20 123.27 1pi6 s ILE 342 Ca 0.64 0.96 0.05 0.00 0.00 0.00 0.00 60.65 62.30 1pi6 s ILE 342 Cb -0.91 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 37.67 1pi6 s ILE 342 CO 0.56 0.18 0.25 0.35 0.00 0.00 0.00 174.94 176.28 1pi6 n THR 343 N 4.50 0.00 -3.88 2.92 -2.24 0.93 -4.56 114.28 111.95 1pi6 n THR 343 Ca -0.05 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1pi6 n THR 343 Cb 0.50 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 1pi6 n THR 343 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pi6 s ALA 344 N -1.37 -0.09 -0.03 6.98 0.00 -0.65 -4.81 121.76 121.79 1pi6 s ALA 344 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 1pi6 s ALA 344 Cb 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1pi6 s ALA 344 CO 0.19 -0.07 0.11 -1.17 0.00 0.00 0.00 175.76 174.82 1pi6 s LEU 345 N -0.39 1.60 0.08 0.00 0.20 -1.26 -1.50 118.68 117.41 1pi6 s LEU 345 Ca -0.04 0.09 0.02 0.00 0.69 0.00 0.00 54.13 54.88 1pi6 s LEU 345 Cb -0.03 0.44 -0.04 0.00 -0.43 0.00 0.00 46.19 46.14 1pi6 s LEU 345 CO -0.00 -0.13 -0.07 0.28 -0.29 0.00 0.00 176.35 176.14 1pi6 s THR 346 N -0.37 0.63 0.01 3.68 -1.32 0.01 -4.78 115.64 113.50 1pi6 s THR 346 Ca -0.04 -1.75 0.01 0.00 -1.21 0.00 0.00 61.69 58.70 1pi6 s THR 346 Cb -0.03 -1.45 -0.01 0.00 -1.51 0.00 0.00 72.50 69.51 1pi6 s THR 346 CO 0.00 -0.78 -0.03 0.54 -2.21 0.00 0.00 174.62 172.14 1pi6 s VAL 347 N -3.17 0.24 -0.80 5.08 0.11 -1.26 -2.32 120.40 118.28 1pi6 s VAL 347 Ca 0.07 -0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1pi6 s VAL 347 Cb 0.02 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1pi6 s VAL 347 CO -0.04 -0.12 0.74 0.59 -3.33 0.00 0.00 175.10 172.94 1pi6 n ASN 348 N 2.51 -7.29 -4.85 3.54 3.02 -1.26 -4.69 115.26 106.23 1pi6 n ASN 348 Ca -0.16 -0.25 -0.32 0.00 -0.03 0.00 0.00 54.58 53.82 1pi6 n ASN 348 Cb 0.58 -5.14 -0.04 0.00 -0.61 0.00 0.00 39.78 34.57 1pi6 n ASN 348 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1pi6 s PRO 349 N -3.39 3.95 -0.11 3.52 0.04 -1.26 -5.04 135.00 132.71 1pi6 s PRO 349 Ca 0.13 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 1pi6 s PRO 349 Cb -0.02 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1pi6 s PRO 349 CO 0.72 -0.11 1.37 -1.17 0.04 0.00 0.00 177.00 177.85 1pi6 s LEU 350 N -3.73 4.24 0.00 -3.56 2.96 -1.26 -4.82 118.68 112.51 1pi6 s LEU 350 Ca 0.56 1.88 0.02 0.00 -0.22 0.00 0.00 54.13 56.38 1pi6 s LEU 350 Cb -0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 1pi6 s LEU 350 CO 0.27 -0.78 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.83 1pi6 s ILE 351 N 3.37 0.49 0.05 6.68 1.01 -0.98 -2.50 121.20 129.32 1pi6 s ILE 351 Ca 0.60 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1pi6 s ILE 351 Cb -0.26 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1pi6 s ILE 351 CO 0.20 0.06 -0.09 -0.94 0.00 0.00 0.00 174.94 174.17 1pi6 s SER 352 N -0.37 0.99 -0.01 3.58 1.04 -0.64 -0.81 113.70 117.48 1pi6 s SER 352 Ca 0.01 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1pi6 s SER 352 Cb -0.03 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1pi6 s SER 352 CO -0.00 -0.19 -0.02 -0.83 0.98 0.00 0.00 173.24 173.18 1pi6 s GLY 353 N -1.63 0.14 0.52 7.32 0.00 -0.57 0.65 107.32 113.75 1pi6 s GLY 353 Ca -0.08 -0.05 0.07 0.00 0.00 0.00 0.00 44.72 44.65 1pi6 s GLY 353 CO 0.01 0.03 0.51 -1.35 0.00 0.00 0.00 173.10 172.30 1pi6 s SER 354 N 0.13 4.88 0.00 1.64 1.04 -0.60 -0.05 113.70 120.73 1pi6 s SER 354 Ca -0.01 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1pi6 s SER 354 Cb -0.03 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1pi6 s SER 354 CO -0.00 -1.06 0.67 0.00 0.98 0.00 0.00 173.24 173.83 1pi6 n TYR 355 N -1.85 0.00 0.49 5.02 0.18 -0.21 -1.64 117.16 119.15 1pi6 n TYR 355 Ca 0.04 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.88 1pi6 n TYR 355 Cb 0.63 -0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.63 1pi6 n TYR 355 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1pi6 n ASP 356 N -0.47 1.86 0.00 9.48 5.75 -1.26 -1.95 116.55 129.97 1pi6 n ASP 356 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1pi6 n ASP 356 Cb 0.01 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1pi6 n ASP 356 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pi6 n GLY 357 N 0.71 0.75 3.77 6.12 0.00 -0.65 -2.65 105.19 113.23 1pi6 n GLY 357 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1pi6 n GLY 357 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pi6 s ARG 358 N -0.55 4.45 0.00 1.61 3.52 -1.26 -3.79 118.95 122.93 1pi6 s ARG 358 Ca 0.00 1.75 0.06 0.00 -0.13 0.00 0.00 55.73 57.41 1pi6 s ARG 358 Cb 0.00 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1pi6 s ARG 358 CO 0.00 0.05 -0.19 0.42 -0.81 0.00 0.00 175.30 174.77 1pi6 s ILE 359 N -1.31 1.50 -0.14 4.11 1.01 -0.67 -1.56 121.20 124.13 1pi6 s ILE 359 Ca 0.49 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1pi6 s ILE 359 Cb -0.30 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1pi6 s ILE 359 CO 0.38 0.35 -0.18 -0.32 0.00 0.00 0.00 174.94 175.16 1pi6 s MET 360 N -0.64 2.67 -0.53 2.79 1.75 0.21 -0.86 119.30 124.68 1pi6 s MET 360 Ca 0.07 -0.72 -0.14 0.00 -1.25 0.00 0.00 55.69 53.65 1pi6 s MET 360 Cb -0.08 -2.27 0.13 0.00 2.84 0.00 0.00 34.83 35.46 1pi6 s MET 360 CO -0.00 -0.12 0.47 -1.21 -0.65 0.00 0.00 175.02 173.51 1pi6 s GLU 361 N 1.11 2.88 0.52 4.11 2.02 0.28 -1.63 118.70 128.01 1pi6 s GLU 361 Ca -0.02 -1.76 0.31 0.00 0.02 0.00 0.00 54.97 53.53 1pi6 s GLU 361 Cb -0.14 -4.21 1.15 0.00 0.10 0.00 0.00 34.13 31.02 1pi6 s GLU 361 CO -0.06 -1.30 1.90 -1.49 0.02 0.00 0.00 175.26 174.33 1pi6 h TRP 362 N 8.73 0.00 0.00 1.61 4.06 -1.76 0.13 115.95 128.72 1pi6 h TRP 362 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1pi6 h TRP 362 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1pi6 h TRP 362 CO 0.72 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.47 1pi6 n SER 363 N -3.08 0.58 -0.01 -3.49 3.41 -1.26 -3.52 113.62 106.24 1pi6 n SER 363 Ca 0.01 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1pi6 n SER 363 Cb 0.35 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1pi6 n SER 363 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1pi6 n SER 364 N -2.08 0.37 -3.11 4.04 3.41 -1.13 -5.00 113.62 110.12 1pi6 n SER 364 Ca 0.04 -1.22 -0.21 0.00 -0.26 0.00 0.00 58.87 57.23 1pi6 n SER 364 Cb 0.33 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1pi6 n SER 364 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pi6 n SER 365 N -0.10 -4.28 -4.74 4.04 7.64 -0.10 -4.93 113.62 111.15 1pi6 n SER 365 Ca 0.00 -0.26 -0.38 0.00 1.01 0.00 0.00 58.87 59.25 1pi6 n SER 365 Cb 0.46 -3.54 -0.06 0.00 -1.01 0.00 0.00 64.21 60.06 1pi6 n SER 365 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1pi6 s SER 366 N -2.59 6.64 -0.14 6.43 0.01 -0.45 -4.92 113.70 118.69 1pi6 s SER 366 Ca 0.30 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.34 1pi6 s SER 366 Cb -0.15 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1pi6 s SER 366 CO 0.37 0.07 -0.18 0.00 0.41 0.00 0.00 173.24 173.91 1pi6 s MET 367 N 0.33 3.16 0.01 12.44 0.00 -1.26 -0.55 119.30 133.43 1pi6 s MET 367 Ca 0.23 -0.79 0.05 0.00 0.00 0.00 0.00 55.69 55.18 1pi6 s MET 367 Cb -0.15 -2.52 -0.03 0.00 0.00 0.00 0.00 34.83 32.13 1pi6 s MET 367 CO 0.09 0.06 -0.14 -1.01 0.00 0.00 0.00 175.02 174.02 1pi6 s HIS 368 N 0.68 2.68 -0.40 3.16 3.76 -0.04 -4.99 115.29 120.15 1pi6 s HIS 368 Ca -0.09 -0.17 0.12 0.00 -0.15 0.00 0.00 55.06 54.77 1pi6 s HIS 368 Cb -0.16 -1.54 0.40 0.00 1.11 0.00 0.00 32.58 32.40 1pi6 s HIS 368 CO 0.02 0.28 0.92 1.04 -0.85 0.00 0.00 174.74 176.14 1pi6 n GLN 369 N 1.69 1.86 -0.01 1.40 6.02 -1.26 -1.67 117.38 125.41 1pi6 n GLN 369 Ca -0.16 -3.78 -0.22 0.00 -0.01 0.00 0.00 57.00 52.84 1pi6 n GLN 369 Cb 0.52 -1.72 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 1pi6 n GLN 369 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1pi6 h ASP 370 N 2.91 0.36 -3.88 1.08 3.32 -1.94 -3.46 116.42 114.81 1pi6 h ASP 370 Ca 0.07 -0.85 -0.50 0.00 0.02 0.00 0.00 57.03 55.77 1pi6 h ASP 370 Cb 0.97 -0.12 0.05 0.00 0.22 0.00 0.00 39.33 40.45 1pi6 h ASP 370 CO 0.62 1.73 0.23 -1.00 -1.72 0.00 0.00 179.24 179.11 1pi6 s HIS 371 N -2.51 3.55 -0.11 4.55 3.76 -1.25 -5.00 115.29 118.28 1pi6 s HIS 371 Ca -0.22 0.97 0.14 0.00 -0.15 0.00 0.00 55.06 55.80 1pi6 s HIS 371 Cb 0.06 -2.52 0.29 0.00 1.11 0.00 0.00 32.58 31.52 1pi6 s HIS 371 CO 0.75 -0.51 1.14 -1.13 -0.85 0.00 0.00 174.74 174.14 1pi6 n SER 372 N -2.49 1.52 -3.64 1.40 3.41 -1.26 -4.55 113.62 108.01 1pi6 n SER 372 Ca 0.03 -2.94 -0.06 0.00 -0.26 0.00 0.00 58.87 55.64 1pi6 n SER 372 Cb 0.55 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1pi6 n SER 372 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1pi6 s ASN 373 N -2.48 -0.27 0.04 4.04 3.84 -1.08 -4.77 114.94 114.26 1pi6 s ASN 373 Ca 0.27 -0.22 -0.12 0.00 0.21 0.00 0.00 52.86 53.01 1pi6 s ASN 373 Cb 0.26 0.45 -0.06 0.00 -0.55 0.00 0.00 41.25 41.35 1pi6 s ASN 373 CO -0.03 -0.79 0.27 -0.11 -2.79 0.00 0.00 177.10 173.65 1pi6 n LEU 374 N -0.37 -0.23 -4.41 3.21 0.00 -0.82 -2.60 117.00 111.77 1pi6 n LEU 374 Ca -0.08 0.39 -0.44 0.00 0.00 0.00 0.00 56.01 55.89 1pi6 n LEU 374 Cb 0.61 -0.32 -0.06 0.00 0.00 0.00 0.00 43.42 43.65 1pi6 n LEU 374 CO 0.12 -0.85 0.28 -0.63 0.00 0.00 0.00 177.39 176.32 1pi6 s ILE 375 N -0.18 4.95 0.05 1.96 -1.09 -1.08 -1.10 121.20 124.70 1pi6 s ILE 375 Ca 0.26 -0.75 -0.24 0.00 -2.23 0.00 0.00 60.65 57.69 1pi6 s ILE 375 Cb -0.37 -4.31 -0.17 0.00 -1.58 0.00 0.00 42.46 36.03 1pi6 s ILE 375 CO 0.19 -0.83 1.55 0.58 -1.23 0.00 0.00 174.94 175.20 1pi6 h VAL 376 N 5.86 1.09 -3.75 2.92 2.07 -0.88 -3.32 116.25 120.23 1pi6 h VAL 376 Ca -0.28 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1pi6 h VAL 376 Cb 1.10 1.37 -0.12 0.00 -1.52 0.00 0.00 31.29 32.12 1pi6 h VAL 376 CO 0.98 0.11 -0.24 -0.94 0.02 0.00 0.00 177.57 177.49 1pi6 s SER 377 N -5.32 -0.02 0.00 0.57 1.04 -1.11 -4.64 113.70 104.22 1pi6 s SER 377 Ca -0.14 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1pi6 s SER 377 Cb 0.04 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1pi6 s SER 377 CO 0.66 -0.92 -0.04 -0.76 0.98 0.00 0.00 173.24 173.16 1pi6 s LEU 378 N -2.94 2.05 -0.04 2.42 2.01 -1.26 -2.11 118.68 118.81 1pi6 s LEU 378 Ca 0.14 -0.14 -0.01 0.00 0.01 0.00 0.00 54.13 54.13 1pi6 s LEU 378 Cb 0.02 -0.18 0.03 0.00 0.01 0.00 0.00 46.19 46.08 1pi6 s LEU 378 CO -0.02 0.00 0.03 -0.62 1.01 0.00 0.00 176.35 176.76 1pi6 s ASP 379 N -0.32 0.98 -0.06 2.29 2.15 0.04 -4.86 116.67 116.89 1pi6 s ASP 379 Ca -0.01 0.02 0.09 0.00 0.43 0.00 0.00 52.55 53.09 1pi6 s ASP 379 Cb -0.03 -0.21 0.17 0.00 -0.30 0.00 0.00 42.92 42.56 1pi6 s ASP 379 CO -0.00 -0.20 1.10 -0.46 -0.17 0.00 0.00 175.17 175.44 1pi6 n ASN 380 N 4.94 2.33 -0.29 -0.34 0.23 -1.26 -0.51 115.26 120.35 1pi6 n ASN 380 Ca -0.11 -2.49 0.10 0.00 -0.53 0.00 0.00 54.58 51.56 1pi6 n ASN 380 Cb 0.50 -0.22 0.26 0.00 -2.08 0.00 0.00 39.78 38.25 1pi6 n ASN 380 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1pi6 h SER 381 N 0.27 0.30 -3.42 0.53 4.64 -1.88 -3.40 113.55 110.59 1pi6 h SER 381 Ca 0.00 0.14 -0.52 0.00 -0.47 0.00 0.00 61.79 60.94 1pi6 h SER 381 Cb 0.77 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1pi6 h SER 381 CO 0.01 0.03 0.48 -0.75 -0.87 0.00 0.00 176.83 175.74 1pi6 s LYS 382 N -5.94 4.54 -0.10 4.77 2.20 -1.26 -4.94 119.74 119.02 1pi6 s LYS 382 Ca -0.12 1.68 -0.35 0.00 -0.36 0.00 0.00 55.97 56.82 1pi6 s LYS 382 Cb 0.24 -3.33 -0.13 0.00 -1.51 0.00 0.00 37.83 33.10 1pi6 s LYS 382 CO 0.77 -0.04 1.83 0.00 -0.36 0.00 0.00 175.35 177.55 1pi6 n ALA 383 N 3.09 0.71 -1.62 3.13 0.00 -1.26 -2.30 120.51 122.27 1pi6 n ALA 383 Ca 0.05 0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 1pi6 n ALA 383 Cb 0.47 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 1pi6 n ALA 383 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1pi6 n GLN 384 N 6.13 -0.98 -4.00 0.00 6.02 -1.26 -5.00 117.38 118.29 1pi6 n GLN 384 Ca 0.23 0.89 -0.09 0.00 -0.01 0.00 0.00 57.00 58.02 1pi6 n GLN 384 Cb 0.27 -5.01 -0.08 0.00 1.02 0.00 0.00 30.24 26.43 1pi6 n GLN 384 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1pi6 s GLU 385 N -3.54 0.99 0.00 -1.09 2.02 -0.97 -5.11 118.70 111.00 1pi6 s GLU 385 Ca 0.00 -1.21 -0.07 0.00 0.02 0.00 0.00 54.97 53.70 1pi6 s GLU 385 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1pi6 s GLU 385 CO 0.00 -0.32 0.14 1.52 0.02 0.00 0.00 175.26 176.62 1pi6 s TYR 386 N -3.97 0.04 -0.14 1.61 -0.85 -1.26 -4.48 117.35 108.31 1pi6 s TYR 386 Ca 0.16 -0.14 0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1pi6 s TYR 386 Cb 0.05 -0.05 0.01 0.00 0.38 0.00 0.00 41.96 42.35 1pi6 s TYR 386 CO -0.02 -0.29 -0.22 0.45 -1.52 0.00 0.00 175.55 173.95 1pi6 s SER 387 N -1.42 3.06 0.04 -0.18 0.15 0.33 -2.16 113.70 113.52 1pi6 s SER 387 Ca -0.14 -0.59 0.07 0.00 0.70 0.00 0.00 55.95 55.99 1pi6 s SER 387 Cb -0.07 -1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 62.79 1pi6 s SER 387 CO 0.01 0.08 -0.21 -0.94 1.20 0.00 0.00 173.24 173.38 1pi6 s SER 388 N 0.81 2.54 -0.05 5.45 1.04 -0.12 -0.78 113.70 122.60 1pi6 s SER 388 Ca -0.07 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1pi6 s SER 388 Cb -0.16 -0.22 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 1pi6 s SER 388 CO -0.02 0.18 -0.20 -0.63 0.98 0.00 0.00 173.24 173.55 1pi6 s ILE 389 N -0.77 1.66 0.18 -1.02 1.01 -0.90 -0.47 121.20 120.89 1pi6 s ILE 389 Ca 0.08 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1pi6 s ILE 389 Cb -0.09 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1pi6 s ILE 389 CO 0.02 0.47 -0.00 -0.55 0.00 0.00 0.00 174.94 174.87 1pi6 s SER 390 N 0.01 1.37 0.00 3.58 0.15 -0.90 -0.18 113.70 117.74 1pi6 s SER 390 Ca -0.05 -1.18 0.18 0.00 0.70 0.00 0.00 55.95 55.60 1pi6 s SER 390 Cb -0.13 0.09 1.03 0.00 -1.71 0.00 0.00 66.02 65.30 1pi6 s SER 390 CO 0.03 -0.55 1.50 0.79 1.20 0.00 0.00 173.24 176.22 1pi6 n TRP 391 N -0.28 0.00 0.48 3.44 7.02 -0.26 -1.81 117.44 126.03 1pi6 n TRP 391 Ca -0.06 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.45 1pi6 n TRP 391 Cb 0.63 -0.09 0.14 0.00 -2.42 0.00 0.00 31.31 29.58 1pi6 n TRP 391 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1pi6 n ASP 392 N -1.09 2.46 -2.16 -0.99 5.75 -1.26 -4.88 116.55 114.39 1pi6 n ASP 392 Ca 0.12 -2.27 -0.20 0.00 -0.01 0.00 0.00 54.79 52.43 1pi6 n ASP 392 Cb 0.09 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.66 1pi6 n ASP 392 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1pi6 n ASP 393 N 0.24 -5.73 -4.25 -1.12 8.00 -0.75 -4.99 116.55 107.94 1pi6 n ASP 393 Ca 0.10 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 1pi6 n ASP 393 Cb 0.52 -4.81 -0.10 0.00 -0.02 0.00 0.00 41.12 36.71 1pi6 n ASP 393 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pi6 s THR 394 N -2.96 1.19 -0.19 -3.53 -4.23 -1.24 -0.55 115.64 104.13 1pi6 s THR 394 Ca 0.00 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1pi6 s THR 394 Cb 0.00 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 72.01 1pi6 s THR 394 CO 0.00 -0.74 -0.18 -0.22 -0.54 0.00 0.00 174.62 172.94 1pi6 s LEU 395 N -3.17 2.34 0.12 4.79 0.20 0.03 -2.11 118.68 120.88 1pi6 s LEU 395 Ca 0.17 -0.78 0.06 0.00 0.69 0.00 0.00 54.13 54.27 1pi6 s LEU 395 Cb 0.02 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.28 1pi6 s LEU 395 CO 0.01 -0.04 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.45 1pi6 s LYS 396 N 1.27 2.36 -0.23 1.98 1.02 0.38 -0.53 119.74 126.00 1pi6 s LYS 396 Ca 0.02 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1pi6 s LYS 396 Cb -0.14 -2.41 0.06 0.00 -0.52 0.00 0.00 37.83 34.82 1pi6 s LYS 396 CO -0.11 0.50 -0.04 0.08 -0.92 0.00 0.00 175.35 174.86 1pi6 s VAL 397 N -1.41 1.38 -1.16 3.17 1.01 0.27 -0.94 120.40 122.71 1pi6 s VAL 397 Ca 0.25 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1pi6 s VAL 397 Cb -0.11 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1pi6 s VAL 397 CO 0.17 -0.12 0.85 0.59 0.00 0.00 0.00 175.10 176.59 1pi6 n ASN 398 N 4.73 -4.08 0.00 3.32 3.02 -0.92 -1.77 115.26 119.57 1pi6 n ASN 398 Ca -0.12 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1pi6 n ASN 398 Cb 0.44 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1pi6 n ASN 398 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pi6 n GLY 399 N -1.39 0.17 3.35 7.41 0.00 -1.26 -4.97 105.19 108.50 1pi6 n GLY 399 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1pi6 n GLY 399 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pi6 s ILE 400 N -1.42 2.94 0.05 -0.61 1.01 -0.73 -4.97 121.20 117.48 1pi6 s ILE 400 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 1pi6 s ILE 400 Cb 0.00 -2.22 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 1pi6 s ILE 400 CO 0.00 0.53 1.51 -0.89 0.00 0.00 0.00 174.94 176.08 1pi6 s THR 401 N 0.35 3.32 0.00 2.92 2.01 -1.26 0.96 115.64 123.94 1pi6 s THR 401 Ca -0.12 0.80 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1pi6 s THR 401 Cb -0.16 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1pi6 s THR 401 CO 0.06 0.01 0.45 0.29 -0.69 0.00 0.00 174.62 174.74 1pi6 n LYS 402 N 5.14 -0.44 -3.64 4.92 4.76 0.31 -4.91 118.16 124.31 1pi6 n LYS 402 Ca 0.14 -0.49 -0.08 0.00 -2.87 0.00 0.00 58.31 55.01 1pi6 n LYS 402 Cb 0.42 -0.89 -0.07 0.00 -1.84 0.00 0.00 35.03 32.64 1pi6 n LYS 402 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1pi6 s HIS 403 N -0.09 -0.73 -0.20 2.13 2.46 -1.08 -4.33 115.29 113.44 1pi6 s HIS 403 Ca 0.00 1.59 -0.01 0.00 0.47 0.00 0.00 55.06 57.10 1pi6 s HIS 403 Cb 0.00 0.42 0.01 0.00 -0.13 0.00 0.00 32.58 32.87 1pi6 s HIS 403 CO 0.00 -0.36 -0.12 -1.21 -2.47 0.00 0.00 174.74 170.58 1pi6 s GLU 404 N 0.94 3.15 0.24 2.88 2.02 -1.26 -0.79 118.70 125.89 1pi6 s GLU 404 Ca -0.04 -0.75 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 1pi6 s GLU 404 Cb -0.05 -2.79 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 1pi6 s GLU 404 CO -0.11 -0.22 0.95 -0.06 0.02 0.00 0.00 175.26 175.84 1pi6 s PHE 405 N 1.38 3.97 -0.21 1.61 0.40 0.28 -4.93 117.98 120.47 1pi6 s PHE 405 Ca 0.05 1.91 0.17 0.00 -0.60 0.00 0.00 56.93 58.45 1pi6 s PHE 405 Cb -0.14 -3.00 0.12 0.00 0.51 0.00 0.00 43.02 40.51 1pi6 s PHE 405 CO -0.08 0.41 1.47 0.78 0.70 0.00 0.00 175.22 178.50 1pi6 h GLY 406 N 4.18 0.00 -5.43 4.36 0.00 -1.99 -3.44 103.07 100.74 1pi6 h GLY 406 Ca -0.45 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.44 1pi6 h GLY 406 CO 0.68 0.00 -0.79 -0.45 0.00 0.00 0.00 176.54 175.98 1pi6 s SER 407 N -6.41 1.34 0.26 0.19 0.15 -1.26 -5.09 113.70 102.88 1pi6 s SER 407 Ca 0.05 -0.21 -0.31 0.00 0.70 0.00 0.00 55.95 56.18 1pi6 s SER 407 Cb 0.07 -0.32 -0.13 0.00 -1.71 0.00 0.00 66.02 63.93 1pi6 s SER 407 CO 0.73 0.09 1.39 1.67 1.20 0.00 0.00 173.24 178.32 1pi6 n GLN 408 N 3.17 2.06 -2.63 5.44 7.27 -1.26 -4.66 117.38 126.77 1pi6 n GLN 408 Ca -0.17 0.73 -0.42 0.00 0.07 0.00 0.00 57.00 57.21 1pi6 n GLN 408 Cb 0.54 -2.38 -0.03 0.00 2.41 0.00 0.00 30.24 30.79 1pi6 n GLN 408 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1pi6 s PRO 409 N -0.66 3.24 0.06 3.69 0.04 -1.26 -0.74 135.00 139.37 1pi6 s PRO 409 Ca 0.66 -0.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.15 1pi6 s PRO 409 Cb -0.63 -4.15 -0.14 0.00 0.04 0.00 0.00 34.50 29.62 1pi6 s PRO 409 CO 0.52 -1.97 1.43 0.87 0.04 0.00 0.00 177.00 177.89 1pi6 h LYS 410 N 9.82 -0.78 -3.96 4.56 1.57 -1.33 -3.45 116.57 123.00 1pi6 h LYS 410 Ca -0.28 0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1pi6 h LYS 410 Cb 1.06 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1pi6 h LYS 410 CO 1.23 -0.52 -0.44 0.14 -0.57 0.00 0.00 179.45 179.30 1pi6 s VAL 411 N -5.19 0.13 0.14 0.50 -7.23 -1.22 -4.99 120.40 102.53 1pi6 s VAL 411 Ca -0.14 -1.41 -0.09 0.00 -1.81 0.00 0.00 61.98 58.54 1pi6 s VAL 411 Cb 0.03 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 1pi6 s VAL 411 CO 0.46 -0.60 0.24 0.00 -0.31 0.00 0.00 175.10 174.90 1pi6 s ALA 412 N -3.92 -0.07 -0.18 1.32 0.00 -1.26 -2.17 121.76 115.48 1pi6 s ALA 412 Ca 0.10 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 1pi6 s ALA 412 Cb 0.05 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.96 1pi6 s ALA 412 CO -0.07 -0.59 0.44 0.45 0.00 0.00 0.00 175.76 175.99 1pi6 s SER 413 N -2.93 -0.56 0.03 0.00 0.15 -0.53 -4.84 113.70 105.02 1pi6 s SER 413 Ca 0.13 0.95 0.06 0.00 0.70 0.00 0.00 55.95 57.79 1pi6 s SER 413 Cb 0.04 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 65.15 1pi6 s SER 413 CO -0.04 -0.20 -0.13 0.00 1.20 0.00 0.00 173.24 174.07 1pi6 s ALA 414 N 1.43 2.78 0.12 5.45 0.00 -1.26 -0.38 121.76 129.89 1pi6 s ALA 414 Ca -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1pi6 s ALA 414 Cb -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1pi6 s ALA 414 CO -0.13 0.59 0.00 0.27 0.00 0.00 0.00 175.76 176.49 1pi6 n ASN 415 N 1.49 0.00 -0.15 0.00 0.23 -0.84 -4.81 115.26 111.18 1pi6 n ASN 415 Ca -0.16 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 53.96 1pi6 n ASN 415 Cb 0.52 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.19 1pi6 n ASN 415 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1pi6 n ASN 416 N 0.00 1.04 -2.24 0.53 3.02 -1.26 -4.60 115.26 111.75 1pi6 n ASN 416 Ca 0.00 -1.02 -0.27 0.00 -0.03 0.00 0.00 54.58 53.26 1pi6 n ASN 416 Cb 0.00 0.74 0.14 0.00 -0.61 0.00 0.00 39.78 40.05 1pi6 n ASN 416 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1pi6 n ASP 417 N -0.74 5.10 -1.27 6.41 10.43 -1.26 -4.87 116.55 130.35 1pi6 n ASP 417 Ca 0.04 -3.68 -0.13 0.00 2.57 0.00 0.00 54.79 53.59 1pi6 n ASP 417 Cb 0.25 -0.88 -0.03 0.00 1.84 0.00 0.00 41.12 42.30 1pi6 n ASP 417 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1pi6 n GLY 418 N -1.07 0.45 3.38 0.44 0.00 -1.26 -4.98 105.19 102.15 1pi6 n GLY 418 Ca 0.60 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1pi6 n GLY 418 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pi6 s PHE 419 N -2.57 2.36 -0.04 1.61 0.40 -1.26 -0.15 117.98 118.33 1pi6 s PHE 419 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1pi6 s PHE 419 Cb 0.00 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.20 1pi6 s PHE 419 CO 0.00 0.23 -0.02 0.99 0.70 0.00 0.00 175.22 177.12 1pi6 s THR 420 N -0.93 0.40 -0.25 0.64 2.01 0.38 -1.98 115.64 115.92 1pi6 s THR 420 Ca 0.13 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 1pi6 s THR 420 Cb -0.10 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 1pi6 s THR 420 CO 0.04 0.21 0.21 0.00 -0.69 0.00 0.00 174.62 174.38 1pi6 s ALA 421 N 1.11 3.58 0.01 7.40 0.00 0.49 0.35 121.76 134.70 1pi6 s ALA 421 Ca -0.08 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1pi6 s ALA 421 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 1pi6 s ALA 421 CO -0.01 -0.31 -0.26 0.08 0.00 0.00 0.00 175.76 175.26 1pi6 s VAL 422 N 1.30 2.04 -0.14 0.00 1.01 0.16 -1.45 120.40 123.32 1pi6 s VAL 422 Ca 0.09 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1pi6 s VAL 422 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1pi6 s VAL 422 CO 0.07 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.76 1pi6 s LEU 423 N -0.85 2.71 0.30 3.92 1.43 -0.92 0.65 118.68 125.92 1pi6 s LEU 423 Ca 0.10 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1pi6 s LEU 423 Cb -0.10 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1pi6 s LEU 423 CO 0.00 0.14 0.23 0.42 0.23 0.00 0.00 176.35 177.37 1pi6 s THR 424 N 0.47 3.81 0.37 5.49 -4.23 -0.35 -0.90 115.64 120.29 1pi6 s THR 424 Ca -0.09 -1.44 0.34 0.00 -1.18 0.00 0.00 61.69 59.32 1pi6 s THR 424 Cb -0.16 -3.22 0.34 0.00 1.34 0.00 0.00 72.50 70.80 1pi6 s THR 424 CO 0.04 -0.25 2.04 0.78 -0.54 0.00 0.00 174.62 176.70 1pi6 h ASN 425 N 1.40 0.00 -0.34 3.99 2.35 -1.20 0.37 115.58 122.16 1pi6 h ASN 425 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1pi6 h ASN 425 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1pi6 h ASN 425 CO 0.60 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.85 1pi6 n ASP 426 N -2.75 2.52 -1.09 5.81 10.43 -1.26 -4.93 116.55 125.27 1pi6 n ASP 426 Ca -0.02 -1.89 -0.06 0.00 2.57 0.00 0.00 54.79 55.39 1pi6 n ASP 426 Cb 0.11 -0.22 0.01 0.00 1.84 0.00 0.00 41.12 42.87 1pi6 n ASP 426 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1pi6 n ASP 427 N 0.88 -2.87 -4.63 -2.24 8.00 0.13 -4.93 116.55 110.88 1pi6 n ASP 427 Ca 0.17 -0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 1pi6 n ASP 427 Cb 0.44 -1.64 -0.10 0.00 -0.02 0.00 0.00 41.12 39.81 1pi6 n ASP 427 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1pi6 s ASP 428 N -2.99 4.83 -0.32 -2.24 1.01 -1.24 -0.70 116.67 115.02 1pi6 s ASP 428 Ca 0.11 -0.11 -0.08 0.00 0.71 0.00 0.00 52.55 53.18 1pi6 s ASP 428 Cb -0.05 -1.17 0.02 0.00 1.01 0.00 0.00 42.92 42.73 1pi6 s ASP 428 CO 0.13 0.27 0.11 -0.22 0.21 0.00 0.00 175.17 175.67 1pi6 s LEU 429 N -1.60 4.10 0.10 1.23 0.20 -0.33 -1.22 118.68 121.17 1pi6 s LEU 429 Ca 0.19 -0.82 0.06 0.00 0.69 0.00 0.00 54.13 54.25 1pi6 s LEU 429 Cb -0.11 -1.91 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 1pi6 s LEU 429 CO 0.10 -0.25 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.10 1pi6 s LEU 430 N 1.50 3.24 -0.23 -0.68 1.43 0.21 -1.67 118.68 122.48 1pi6 s LEU 430 Ca 0.02 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1pi6 s LEU 430 Cb -0.18 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1pi6 s LEU 430 CO 0.04 0.17 -0.09 -0.63 0.23 0.00 0.00 176.35 176.07 1pi6 s ILE 431 N -1.27 1.79 0.21 -0.59 -1.09 -0.44 0.36 121.20 120.17 1pi6 s ILE 431 Ca 0.24 -1.28 0.08 0.00 -2.23 0.00 0.00 60.65 57.46 1pi6 s ILE 431 Cb -0.11 -1.93 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 1pi6 s ILE 431 CO 0.16 0.03 0.03 -0.76 -1.23 0.00 0.00 174.94 173.17 1pi6 s LEU 432 N 1.30 3.36 -0.63 2.97 1.02 0.16 -1.77 118.68 125.09 1pi6 s LEU 432 Ca -0.05 -0.44 -0.23 0.00 0.02 0.00 0.00 54.13 53.43 1pi6 s LEU 432 Cb -0.18 -1.96 0.06 0.00 0.02 0.00 0.00 46.19 44.13 1pi6 s LEU 432 CO -0.07 0.04 0.95 -1.10 0.02 0.00 0.00 176.35 176.19 1pi6 s GLN 433 N -3.30 3.17 0.30 1.70 -0.21 -0.17 -0.47 119.66 120.68 1pi6 s GLN 433 Ca 0.29 -0.69 0.17 0.00 0.02 0.00 0.00 55.36 55.16 1pi6 s GLN 433 Cb -0.08 -4.18 1.09 0.00 1.00 0.00 0.00 33.01 30.84 1pi6 s GLN 433 CO 0.20 -1.71 1.27 0.43 -2.12 0.00 0.00 175.29 173.36 1pi6 n SER 434 N 7.60 0.28 -1.31 5.90 7.64 0.79 -1.30 113.62 133.22 1pi6 n SER 434 Ca -0.03 1.33 0.12 0.00 1.01 0.00 0.00 58.87 61.30 1pi6 n SER 434 Cb 0.46 -0.65 0.30 0.00 -1.01 0.00 0.00 64.21 63.31 1pi6 n SER 434 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1pi6 n PHE 435 N -4.81 0.86 0.00 1.43 3.01 -1.26 -4.29 117.46 112.40 1pi6 n PHE 435 Ca 0.31 -0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1pi6 n PHE 435 Cb 1.04 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 1pi6 n PHE 435 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1pi6 n THR 436 N 1.62 0.00 -0.62 4.37 -2.24 -0.58 -5.01 114.28 111.81 1pi6 n THR 436 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1pi6 n THR 436 Cb 0.62 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1pi6 n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pi6 n GLY 437 N 1.81 0.86 3.76 3.38 0.00 -0.42 -4.75 105.19 109.83 1pi6 n GLY 437 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1pi6 n GLY 437 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pi6 s ASP 438 N -3.01 7.23 -0.38 1.61 1.01 -1.26 -4.69 116.67 117.19 1pi6 s ASP 438 Ca 0.00 2.29 -0.19 0.00 0.71 0.00 0.00 52.55 55.36 1pi6 s ASP 438 Cb 0.00 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1pi6 s ASP 438 CO 0.00 -0.18 0.54 -0.63 0.21 0.00 0.00 175.17 175.12 1pi6 s ILE 439 N -1.06 4.97 -0.22 0.77 1.01 -1.26 -1.00 121.20 124.41 1pi6 s ILE 439 Ca 0.45 0.24 0.22 0.00 0.00 0.00 0.00 60.65 61.56 1pi6 s ILE 439 Cb -0.32 -4.04 -0.13 0.00 0.01 0.00 0.00 42.46 37.98 1pi6 s ILE 439 CO 0.41 -0.33 0.85 2.30 0.00 0.00 0.00 174.94 178.17 1pi6 n ILE 440 N 5.54 0.35 -3.57 2.92 -5.35 -0.73 -4.98 119.36 113.54 1pi6 n ILE 440 Ca -0.04 -0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 61.83 1pi6 n ILE 440 Cb 0.48 -0.15 -0.05 0.00 -1.74 0.00 0.00 39.64 38.18 1pi6 n ILE 440 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1pi6 s LYS 441 N -3.39 0.70 0.21 6.28 -2.85 -1.24 -5.05 119.74 114.39 1pi6 s LYS 441 Ca -0.02 0.18 -0.20 0.00 -1.00 0.00 0.00 55.97 54.93 1pi6 s LYS 441 Cb 0.12 0.33 0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1pi6 s LYS 441 CO 0.83 -0.22 0.59 -1.54 0.10 0.00 0.00 175.35 175.11 1pi6 s SER 442 N -1.10 -0.34 -0.17 0.03 1.04 -1.26 -1.32 113.70 110.58 1pi6 s SER 442 Ca -0.04 -0.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.82 1pi6 s SER 442 Cb -0.00 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.78 1pi6 s SER 442 CO 0.03 -1.10 0.49 0.54 0.98 0.00 0.00 173.24 174.19 1pi6 s VAL 443 N -3.85 0.00 -0.04 5.02 0.11 -0.67 -5.00 120.40 115.98 1pi6 s VAL 443 Ca 0.08 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.80 1pi6 s VAL 443 Cb -0.02 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1pi6 s VAL 443 CO -0.03 -0.02 1.06 -0.60 -3.33 0.00 0.00 175.10 172.18 1pi6 s ARG 444 N 0.09 4.46 0.32 1.54 6.06 -1.26 -1.18 118.95 128.98 1pi6 s ARG 444 Ca -0.01 1.50 -0.18 0.00 -2.50 0.00 0.00 55.73 54.53 1pi6 s ARG 444 Cb -0.03 -3.49 -0.09 0.00 0.06 0.00 0.00 34.95 31.40 1pi6 s ARG 444 CO 0.01 -0.23 0.79 -0.51 -2.50 0.00 0.00 175.30 172.86 1pi6 s LEU 445 N 1.55 4.14 0.00 -0.88 1.43 0.13 -4.95 118.68 120.09 1pi6 s LEU 445 Ca 0.52 1.45 0.18 0.00 -1.03 0.00 0.00 54.13 55.25 1pi6 s LEU 445 Cb -0.22 -4.04 0.79 0.00 0.03 0.00 0.00 46.19 42.75 1pi6 s LEU 445 CO 0.24 -0.16 1.56 0.59 0.23 0.00 0.00 176.35 178.81 1pi6 n ASN 446 N -0.05 0.00 -3.44 2.29 5.03 -1.26 -4.80 115.26 113.02 1pi6 n ASN 446 Ca 0.03 0.39 -0.13 0.00 0.87 0.00 0.00 54.58 55.73 1pi6 n ASN 446 Cb 0.52 -0.45 -0.03 0.00 -1.02 0.00 0.00 39.78 38.81 1pi6 n ASN 446 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1pi6 s SER 447 N -2.90 -0.59 0.51 6.41 1.04 -1.26 -5.04 113.70 111.88 1pi6 s SER 447 Ca 0.11 0.14 -0.22 0.00 0.48 0.00 0.00 55.95 56.46 1pi6 s SER 447 Cb 0.12 0.59 -0.07 0.00 0.10 0.00 0.00 66.02 66.75 1pi6 s SER 447 CO 0.31 -0.90 1.08 -2.65 0.98 0.00 0.00 173.24 172.06 1pi6 n PRO 448 N -0.12 1.30 -4.70 4.02 -0.02 -1.26 -4.77 135.00 129.45 1pi6 n PRO 448 Ca -0.17 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 1pi6 n PRO 448 Cb 0.63 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 1pi6 n PRO 448 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pi6 s GLY 449 N -0.94 1.62 0.00 -1.23 0.00 -1.26 -1.54 107.32 103.97 1pi6 s GLY 449 Ca 0.69 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.60 1pi6 s GLY 449 CO 0.52 -0.52 0.78 -1.14 0.00 0.00 0.00 173.10 172.74 1pi6 n SER 450 N 2.69 1.74 -3.61 1.64 3.41 -0.59 -4.92 113.62 113.99 1pi6 n SER 450 Ca -0.18 -1.37 -0.14 0.00 -0.26 0.00 0.00 58.87 56.93 1pi6 n SER 450 Cb 0.53 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1pi6 n SER 450 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pi6 s ALA 451 N -0.80 -1.82 0.04 7.33 0.00 -1.25 -4.69 121.76 120.57 1pi6 s ALA 451 Ca 0.11 1.86 0.03 0.00 0.00 0.00 0.00 51.96 53.95 1pi6 s ALA 451 Cb 0.08 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1pi6 s ALA 451 CO 0.12 -0.32 -0.09 0.08 0.00 0.00 0.00 175.76 175.55 1pi6 s VAL 452 N 0.01 0.63 -0.07 0.00 1.01 -1.26 -0.67 120.40 120.05 1pi6 s VAL 452 Ca -0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1pi6 s VAL 452 Cb -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 36.38 35.72 1pi6 s VAL 452 CO 0.01 -0.29 0.14 -0.55 0.00 0.00 0.00 175.10 174.42 1pi6 s SER 453 N -1.42 0.71 -0.26 3.32 0.15 -0.85 -4.57 113.70 110.78 1pi6 s SER 453 Ca -0.07 0.29 -0.03 0.00 0.70 0.00 0.00 55.95 56.83 1pi6 s SER 453 Cb -0.09 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1pi6 s SER 453 CO 0.01 -0.23 -0.02 -0.22 1.20 0.00 0.00 173.24 173.98 1pi6 s LEU 454 N 2.14 3.36 0.00 3.45 2.96 -1.26 -1.60 118.68 127.73 1pi6 s LEU 454 Ca 0.02 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 1pi6 s LEU 454 Cb -0.12 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1pi6 s LEU 454 CO -0.05 -0.14 0.00 -1.54 -1.32 0.00 0.00 176.35 173.30 1pi6 n SER 455 N 4.74 0.28 -0.11 3.68 3.41 -0.59 -4.06 113.62 120.98 1pi6 n SER 455 Ca -0.16 -0.95 -0.02 0.00 -0.26 0.00 0.00 58.87 57.48 1pi6 n SER 455 Cb 0.48 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.65 1pi6 n SER 455 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1pi6 h GLN 456 N 0.00 0.78 0.00 4.33 4.15 -1.94 -3.35 115.11 119.09 1pi6 h GLN 456 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1pi6 h GLN 456 Cb 0.00 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1pi6 h GLN 456 CO 0.00 0.69 0.00 0.09 -1.93 0.00 0.00 178.83 177.68 1pi6 n ASN 457 N -4.30 0.34 -4.39 -0.69 4.13 -1.26 -4.92 115.26 104.17 1pi6 n ASN 457 Ca 0.04 -0.68 -0.20 0.00 1.68 0.00 0.00 54.58 55.42 1pi6 n ASN 457 Cb 0.21 0.30 -0.10 0.00 -1.54 0.00 0.00 39.78 38.64 1pi6 n ASN 457 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1pi6 s TYR 458 N -0.30 1.83 -0.25 3.10 1.51 -1.26 -0.82 117.35 121.16 1pi6 s TYR 458 Ca 0.00 -0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 55.41 1pi6 s TYR 458 Cb 0.00 -0.94 0.08 0.00 -0.11 0.00 0.00 41.96 40.99 1pi6 s TYR 458 CO 0.00 0.33 0.08 0.08 -1.11 0.00 0.00 175.55 174.93 1pi6 s VAL 459 N -2.98 0.45 -0.25 0.71 1.01 0.10 -1.54 120.40 117.91 1pi6 s VAL 459 Ca 0.26 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1pi6 s VAL 459 Cb 0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1pi6 s VAL 459 CO 0.09 -0.48 0.33 0.00 0.00 0.00 0.00 175.10 175.04 1pi6 s ALA 460 N 1.86 3.56 -0.11 5.51 0.00 -0.63 0.84 121.76 132.79 1pi6 s ALA 460 Ca 0.05 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1pi6 s ALA 460 Cb -0.17 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1pi6 s ALA 460 CO -0.20 -0.51 -0.19 0.08 0.00 0.00 0.00 175.76 174.94 1pi6 s VAL 461 N 1.75 2.54 -0.15 0.00 1.01 -0.41 -2.01 120.40 123.14 1pi6 s VAL 461 Ca 0.14 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1pi6 s VAL 461 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1pi6 s VAL 461 CO 0.09 0.54 0.77 -0.83 0.00 0.00 0.00 175.10 175.67 1pi6 s GLY 462 N 0.33 2.20 -0.17 4.51 0.00 0.16 -2.07 107.32 112.29 1pi6 s GLY 462 Ca -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 1pi6 s GLY 462 CO 0.07 1.50 0.03 1.08 0.00 0.00 0.00 173.10 175.78 1pi6 s LEU 463 N 1.82 3.65 0.24 0.66 1.43 0.13 -1.54 118.68 125.07 1pi6 s LEU 463 Ca 0.36 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.42 1pi6 s LEU 463 Cb -0.17 -1.91 0.25 0.00 0.03 0.00 0.00 46.19 44.39 1pi6 s LEU 463 CO 0.13 0.18 1.92 -0.33 0.23 0.00 0.00 176.35 178.48 1pi6 h GLU 464 N 6.67 1.26 -6.40 1.70 5.08 -1.58 -1.52 114.58 119.79 1pi6 h GLU 464 Ca -0.35 -0.08 -0.56 0.00 -1.00 0.00 0.00 59.36 57.37 1pi6 h GLU 464 Cb 1.17 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 1pi6 h GLU 464 CO 0.68 0.83 1.16 -2.00 -1.00 0.00 0.00 179.01 178.68 1pi6 s GLU 465 N -6.12 3.41 0.00 2.33 2.12 -1.26 -2.45 118.70 116.73 1pi6 s GLU 465 Ca -0.13 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1pi6 s GLU 465 Cb 0.18 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.45 1pi6 s GLU 465 CO 0.81 -1.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.17 1pi6 n GLY 466 N 5.25 0.55 4.31 -1.50 0.00 -1.26 -3.97 105.19 108.57 1pi6 n GLY 466 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1pi6 n GLY 466 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pi6 n ASN 467 N -0.12 0.83 -4.99 1.61 3.02 -0.63 -4.46 115.26 110.52 1pi6 n ASN 467 Ca 0.00 -1.27 -0.19 0.00 -0.03 0.00 0.00 54.58 53.09 1pi6 n ASN 467 Cb 0.06 -1.63 0.02 0.00 -0.61 0.00 0.00 39.78 37.62 1pi6 n ASN 467 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pi6 s THR 468 N -4.36 3.15 -0.21 3.41 -4.23 -0.86 -0.96 115.64 111.58 1pi6 s THR 468 Ca 0.01 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1pi6 s THR 468 Cb -0.01 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.77 1pi6 s THR 468 CO 1.00 -0.05 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.25 1pi6 s ILE 469 N -2.45 2.00 -0.12 2.99 -1.09 -1.26 0.20 121.20 121.48 1pi6 s ILE 469 Ca 0.54 -1.16 -0.03 0.00 -2.23 0.00 0.00 60.65 57.76 1pi6 s ILE 469 Cb -0.10 -1.95 -0.03 0.00 -1.58 0.00 0.00 42.46 38.79 1pi6 s ILE 469 CO 0.34 0.29 0.00 -1.58 -1.23 0.00 0.00 174.94 172.77 1pi6 s GLN 470 N 1.26 3.34 -0.20 2.79 0.74 -0.88 -1.83 119.66 124.88 1pi6 s GLN 470 Ca -0.01 -0.42 -0.05 0.00 0.05 0.00 0.00 55.36 54.94 1pi6 s GLN 470 Cb -0.16 -2.90 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 1pi6 s GLN 470 CO -0.09 0.51 -0.01 0.08 -0.55 0.00 0.00 175.29 175.23 1pi6 s VAL 471 N -0.35 3.88 0.19 1.34 1.01 0.16 -1.28 120.40 125.34 1pi6 s VAL 471 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1pi6 s VAL 471 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1pi6 s VAL 471 CO 0.02 0.43 0.28 -0.36 0.00 0.00 0.00 175.10 175.47 1pi6 s PHE 472 N 0.99 3.40 -0.21 5.22 0.40 0.25 -1.30 117.98 126.72 1pi6 s PHE 472 Ca 0.01 0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 1pi6 s PHE 472 Cb -0.14 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 1pi6 s PHE 472 CO 0.02 0.49 0.41 0.15 0.70 0.00 0.00 175.22 176.99 1pi6 s LYS 473 N -3.48 4.15 0.16 0.44 1.02 -1.03 -0.72 119.74 120.29 1pi6 s LYS 473 Ca 0.34 0.20 -0.16 0.00 0.02 0.00 0.00 55.97 56.38 1pi6 s LYS 473 Cb -0.10 -3.55 0.09 0.00 -0.52 0.00 0.00 37.83 33.74 1pi6 s LYS 473 CO 0.28 -0.08 1.75 1.25 -0.92 0.00 0.00 175.35 177.62 1pi6 h LEU 474 N 7.80 0.11 -2.25 3.17 6.46 -1.28 -2.15 115.31 127.17 1pi6 h LEU 474 Ca -0.35 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1pi6 h LEU 474 Cb 1.16 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1pi6 h LEU 474 CO 0.71 0.10 -0.01 0.77 -0.62 0.00 0.00 178.44 179.40 1pi6 h SER 475 N 0.27 0.00 -1.44 1.25 4.64 -1.93 -3.39 113.55 112.95 1pi6 h SER 475 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1pi6 h SER 475 Cb 0.17 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.01 1pi6 h SER 475 CO -0.20 0.01 -0.51 -0.62 -0.87 0.00 0.00 176.83 174.64 1pi6 s ASP 476 N -5.45 -0.33 0.00 4.97 2.15 -0.82 -5.01 116.67 112.19 1pi6 s ASP 476 Ca -0.02 -0.55 0.03 0.00 0.43 0.00 0.00 52.55 52.44 1pi6 s ASP 476 Cb 0.11 1.40 0.14 0.00 -0.30 0.00 0.00 42.92 44.27 1pi6 s ASP 476 CO 0.48 -0.29 1.07 0.18 -0.17 0.00 0.00 175.17 176.45 1pi6 n LEU 477 N 4.98 0.00 0.20 -1.34 4.77 -1.18 -1.49 117.00 122.94 1pi6 n LEU 477 Ca 0.06 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.64 1pi6 n LEU 477 Cb 0.51 -0.46 0.37 0.00 -2.33 0.00 0.00 43.42 41.51 1pi6 n LEU 477 CO -0.00 -0.41 0.87 -0.33 -1.33 0.00 0.00 177.39 176.19 1pi6 h GLU 478 N 0.00 0.00 -5.57 3.23 5.08 -1.95 -3.44 114.58 111.93 1pi6 h GLU 478 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1pi6 h GLU 478 Cb 0.05 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.16 1pi6 h GLU 478 CO 0.00 0.00 -0.57 0.08 -1.00 0.00 0.00 179.01 177.52 1pi6 s VAL 479 N -3.30 4.77 0.15 3.13 1.01 -0.56 -5.08 120.40 120.51 1pi6 s VAL 479 Ca 0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1pi6 s VAL 479 Cb 0.08 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1pi6 s VAL 479 CO 0.59 0.54 0.94 -0.94 0.00 0.00 0.00 175.10 176.24 1pi6 s SER 480 N -0.32 -0.20 0.01 3.32 1.04 -1.26 -2.47 113.70 113.82 1pi6 s SER 480 Ca 0.08 -0.38 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 1pi6 s SER 480 Cb -0.12 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1pi6 s SER 480 CO 0.02 -0.90 0.37 0.72 0.98 0.00 0.00 173.24 174.42 1pi6 s PHE 481 N -3.30 -0.23 0.09 5.02 -0.12 -0.42 -4.94 117.98 114.08 1pi6 s PHE 481 Ca 0.12 0.27 -0.07 0.00 -0.05 0.00 0.00 56.93 57.20 1pi6 s PHE 481 Cb -0.02 0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.47 1pi6 s PHE 481 CO 0.01 -0.48 0.36 -0.51 -0.05 0.00 0.00 175.22 174.56 1pi6 s ASP 482 N -1.62 6.55 0.29 1.98 1.01 -1.26 0.38 116.67 123.99 1pi6 s ASP 482 Ca -0.10 0.66 -0.28 0.00 0.71 0.00 0.00 52.55 53.55 1pi6 s ASP 482 Cb -0.03 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.68 1pi6 s ASP 482 CO 0.02 0.14 0.95 -0.76 0.21 0.00 0.00 175.17 175.73 1pi6 s LEU 483 N -2.16 4.47 0.49 1.23 1.43 -0.76 -4.91 118.68 118.47 1pi6 s LEU 483 Ca 0.35 1.90 0.24 0.00 -1.03 0.00 0.00 54.13 55.59 1pi6 s LEU 483 Cb -0.13 -3.84 1.29 0.00 0.03 0.00 0.00 46.19 43.54 1pi6 s LEU 483 CO 0.20 0.01 1.92 0.11 0.23 0.00 0.00 176.35 178.82 1pi6 h LYS 484 N 3.58 0.16 -5.24 1.70 1.57 0.76 -3.41 116.57 115.68 1pi6 h LYS 484 Ca -0.46 -0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 57.65 1pi6 h LYS 484 Cb 1.20 -0.04 -0.33 0.00 0.08 0.00 0.00 32.23 33.14 1pi6 h LYS 484 CO 0.66 0.11 -0.87 0.99 -0.57 0.00 0.00 179.45 179.77 1pi6 s THR 485 N -5.17 1.95 0.74 -0.16 2.01 -1.26 -5.07 115.64 108.68 1pi6 s THR 485 Ca -0.06 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 1pi6 s THR 485 Cb 0.21 -1.69 0.17 0.00 0.01 0.00 0.00 72.50 71.20 1pi6 s THR 485 CO 0.76 0.54 0.93 -0.81 -0.69 0.00 0.00 174.62 175.35 1pi6 n PRO 486 N 3.56 -1.26 -1.97 4.92 -0.04 -1.26 -4.79 135.00 134.16 1pi6 n PRO 486 Ca -0.19 -1.44 -0.13 0.00 -0.04 0.00 0.00 63.50 61.69 1pi6 n PRO 486 Cb 0.53 -1.03 0.06 0.00 -0.04 0.00 0.00 33.50 33.02 1pi6 n PRO 486 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1pi6 n LEU 487 N 0.00 0.00 0.00 1.53 4.77 -0.13 -5.01 117.00 118.16 1pi6 n LEU 487 Ca 0.12 -1.38 -0.21 0.00 -0.03 0.00 0.00 56.01 54.50 1pi6 n LEU 487 Cb 0.42 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 1pi6 n LEU 487 CO 0.30 -0.73 -0.45 -0.09 -1.33 0.00 0.00 177.39 175.10 1pi6 h ARG 488 N 0.00 0.23 -4.86 3.23 9.65 -1.94 -3.46 114.38 117.22 1pi6 h ARG 488 Ca -0.19 -0.39 -0.42 0.00 -1.10 0.00 0.00 59.98 57.89 1pi6 h ARG 488 Cb 0.75 0.15 -0.14 0.00 -1.39 0.00 0.00 29.97 29.34 1pi6 h ARG 488 CO 0.22 1.19 -0.55 0.00 2.80 0.00 0.00 179.97 183.63 1pi6 s ALA 489 N -2.47 1.90 -0.18 2.80 0.00 -1.26 -5.04 121.76 117.51 1pi6 s ALA 489 Ca -0.21 -1.79 -0.39 0.00 0.00 0.00 0.00 51.96 49.57 1pi6 s ALA 489 Cb 0.05 1.23 -0.18 0.00 0.00 0.00 0.00 23.12 24.21 1pi6 s ALA 489 CO 0.76 -0.54 1.17 1.17 0.00 0.00 0.00 175.76 178.31 1pi6 n LYS 490 N -0.57 0.00 -1.91 0.00 4.81 -1.26 -4.56 118.16 114.67 1pi6 n LYS 490 Ca 0.02 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.06 1pi6 n LYS 490 Cb 0.64 -1.38 -0.00 0.00 0.02 0.00 0.00 35.03 34.32 1pi6 n LYS 490 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1pi6 s PRO 491 N 1.06 4.02 -0.06 1.64 0.02 -1.26 -1.76 135.00 138.66 1pi6 s PRO 491 Ca 0.88 2.38 0.03 0.00 0.02 0.00 0.00 61.00 64.31 1pi6 s PRO 491 Cb -1.25 -2.87 -0.06 0.00 0.02 0.00 0.00 34.50 30.35 1pi6 s PRO 491 CO 0.61 -0.53 -0.02 -1.13 -0.33 0.00 0.00 177.00 175.60 1pi6 n SER 492 N 0.30 3.56 -3.68 2.53 3.41 0.13 -4.53 113.62 115.34 1pi6 n SER 492 Ca 0.02 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1pi6 n SER 492 Cb 0.41 0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.52 1pi6 n SER 492 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1pi6 s TYR 493 N -2.13 -0.56 -0.01 7.33 5.04 -1.18 -4.74 117.35 121.10 1pi6 s TYR 493 Ca -0.06 1.29 0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1pi6 s TYR 493 Cb 0.02 0.21 -0.00 0.00 0.35 0.00 0.00 41.96 42.54 1pi6 s TYR 493 CO 0.19 -0.33 -0.07 0.42 -1.34 0.00 0.00 175.55 174.42 1pi6 s ILE 494 N -0.05 0.59 -0.12 3.14 1.01 -1.26 -1.38 121.20 123.12 1pi6 s ILE 494 Ca -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1pi6 s ILE 494 Cb -0.03 -0.52 0.04 0.00 0.01 0.00 0.00 42.46 41.96 1pi6 s ILE 494 CO 0.02 0.18 0.02 -0.55 0.00 0.00 0.00 174.94 174.62 1pi6 s SER 495 N 0.03 2.07 0.15 3.58 0.15 0.11 -4.32 113.70 115.47 1pi6 s SER 495 Ca -0.00 -0.36 -0.28 0.00 0.70 0.00 0.00 55.95 56.01 1pi6 s SER 495 Cb -0.05 -0.46 -0.07 0.00 -1.71 0.00 0.00 66.02 63.73 1pi6 s SER 495 CO -0.00 -0.25 0.86 -0.63 1.20 0.00 0.00 173.24 174.42 1pi6 s ILE 496 N 1.96 4.38 0.56 6.45 1.01 -1.26 -0.96 121.20 133.35 1pi6 s ILE 496 Ca 0.03 1.87 -0.18 0.00 0.00 0.00 0.00 60.65 62.37 1pi6 s ILE 496 Cb -0.14 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.02 1pi6 s ILE 496 CO -0.06 0.44 0.63 -1.20 0.00 0.00 0.00 174.94 174.75 1pi6 n SER 497 N 2.05 -0.59 0.24 3.58 7.64 0.75 -4.83 113.62 122.47 1pi6 n SER 497 Ca -0.02 0.77 0.08 0.00 1.01 0.00 0.00 58.87 60.70 1pi6 n SER 497 Cb 0.49 -1.22 0.61 0.00 -1.01 0.00 0.00 64.21 63.07 1pi6 n SER 497 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1pi6 h PRO 498 N 0.35 0.00 -0.02 1.43 0.13 -1.95 -0.55 132.00 131.40 1pi6 h PRO 498 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1pi6 h PRO 498 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1pi6 h PRO 498 CO 0.48 0.11 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.20 1pi6 n SER 499 N -4.24 2.31 -0.93 1.44 3.41 -1.26 -4.94 113.62 109.41 1pi6 n SER 499 Ca -0.03 -1.74 -0.10 0.00 -0.26 0.00 0.00 58.87 56.74 1pi6 n SER 499 Cb 0.19 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1pi6 n SER 499 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pi6 n GLU 500 N 0.76 -0.74 -0.07 4.33 1.02 -0.21 -4.93 120.64 120.79 1pi6 n GLU 500 Ca 0.16 0.69 -0.13 0.00 -0.02 0.00 0.00 57.16 57.86 1pi6 n GLU 500 Cb 0.49 -4.67 -0.11 0.00 -0.02 0.00 0.00 31.44 27.13 1pi6 n GLU 500 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1pi6 h THR 501 N 0.00 1.37 -1.05 2.62 2.02 -1.92 -3.44 112.91 112.51 1pi6 h THR 501 Ca -0.22 -2.11 -0.61 0.00 0.77 0.00 0.00 66.41 64.25 1pi6 h THR 501 Cb 0.88 2.66 -0.10 0.00 -1.74 0.00 0.00 68.15 69.86 1pi6 h THR 501 CO 0.29 0.46 -0.48 -0.31 0.37 0.00 0.00 175.52 175.86 1pi6 s TYR 502 N -2.16 2.19 -0.06 3.16 1.51 -1.26 -0.26 117.35 120.47 1pi6 s TYR 502 Ca -0.18 -0.75 -0.03 0.00 -1.01 0.00 0.00 57.07 55.10 1pi6 s TYR 502 Cb -0.01 -1.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1pi6 s TYR 502 CO 0.57 0.09 0.10 0.42 -1.11 0.00 0.00 175.55 175.63 1pi6 s ILE 503 N -2.73 -0.17 -0.20 2.71 1.01 -0.94 -0.18 121.20 120.71 1pi6 s ILE 503 Ca 0.29 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 61.26 1pi6 s ILE 503 Cb 0.03 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1pi6 s ILE 503 CO 0.16 0.17 0.09 0.00 0.00 0.00 0.00 174.94 175.36 1pi6 s ALA 504 N 2.21 3.47 -0.04 9.38 0.00 -0.13 -1.28 121.76 135.37 1pi6 s ALA 504 Ca 0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1pi6 s ALA 504 Cb -0.12 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1pi6 s ALA 504 CO -0.04 0.06 0.08 0.00 0.00 0.00 0.00 175.76 175.86 1pi6 s ALA 505 N 0.58 -0.02 0.35 0.00 0.00 -0.75 0.08 121.76 122.00 1pi6 s ALA 505 Ca 0.05 0.42 0.09 0.00 0.00 0.00 0.00 51.96 52.52 1pi6 s ALA 505 Cb -0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1pi6 s ALA 505 CO 0.01 -0.21 0.02 0.20 0.00 0.00 0.00 175.76 175.78 1pi6 s GLY 506 N 1.35 2.10 0.49 0.00 0.00 -0.48 -1.33 107.32 109.45 1pi6 s GLY 506 Ca -0.06 -1.98 0.03 0.00 0.00 0.00 0.00 44.72 42.71 1pi6 s GLY 506 CO -0.04 -1.91 0.05 0.51 0.00 0.00 0.00 173.10 171.71 1pi6 s ASP 507 N -3.73 4.14 0.00 1.64 1.47 -0.15 -0.69 116.67 119.35 1pi6 s ASP 507 Ca 0.35 -1.52 0.14 0.00 1.18 0.00 0.00 52.55 52.69 1pi6 s ASP 507 Cb 0.01 0.26 0.66 0.00 -0.34 0.00 0.00 42.92 43.51 1pi6 s ASP 507 CO 0.19 -0.78 1.39 1.33 0.68 0.00 0.00 175.17 177.98 1pi6 n VAL 508 N -1.25 0.77 -0.01 2.11 0.24 -0.72 -2.12 118.33 117.35 1pi6 n VAL 508 Ca -0.14 0.19 0.02 0.00 -2.04 0.00 0.00 64.34 62.38 1pi6 n VAL 508 Cb 0.67 -0.96 -0.13 0.00 -1.47 0.00 0.00 33.84 31.95 1pi6 n VAL 508 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1pi6 n MET 509 N -1.35 0.65 0.00 7.34 2.81 -1.26 -2.46 117.12 122.84 1pi6 n MET 509 Ca 0.05 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1pi6 n MET 509 Cb 0.12 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 1pi6 n MET 509 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pi6 n GLY 510 N 1.43 1.29 3.84 3.03 0.00 -0.97 -0.25 105.19 113.56 1pi6 n GLY 510 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1pi6 n GLY 510 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pi6 s LYS 511 N 0.00 3.92 -0.28 1.61 2.20 -1.26 -1.37 119.74 124.56 1pi6 s LYS 511 Ca 0.00 0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 56.00 1pi6 s LYS 511 Cb 0.00 -3.14 0.09 0.00 -1.51 0.00 0.00 37.83 33.27 1pi6 s LYS 511 CO 0.00 0.63 0.09 0.42 -0.36 0.00 0.00 175.35 176.13 1pi6 s ILE 512 N -1.20 0.64 0.05 5.43 1.01 -1.26 -0.98 121.20 124.89 1pi6 s ILE 512 Ca 0.28 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1pi6 s ILE 512 Cb -0.16 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 1pi6 s ILE 512 CO 0.16 -0.57 0.40 -0.76 0.00 0.00 0.00 174.94 174.17 1pi6 s LEU 513 N 1.75 4.39 -0.20 2.97 1.43 -0.44 -4.68 118.68 123.91 1pi6 s LEU 513 Ca 0.07 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1pi6 s LEU 513 Cb -0.17 -2.84 -0.00 0.00 0.03 0.00 0.00 46.19 43.21 1pi6 s LEU 513 CO -0.23 0.23 -0.09 -0.22 0.23 0.00 0.00 176.35 176.26 1pi6 s LEU 514 N -1.62 2.69 0.34 1.79 0.20 -1.09 -1.81 118.68 119.19 1pi6 s LEU 514 Ca 0.30 -0.44 0.08 0.00 0.69 0.00 0.00 54.13 54.76 1pi6 s LEU 514 Cb -0.15 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 1pi6 s LEU 514 CO 0.16 0.02 0.21 -0.31 -0.29 0.00 0.00 176.35 176.14 1pi6 s TYR 515 N 1.24 2.80 -0.34 5.38 1.51 -0.41 0.85 117.35 128.38 1pi6 s TYR 515 Ca 0.03 -0.34 -0.13 0.00 -1.01 0.00 0.00 57.07 55.62 1pi6 s TYR 515 Cb -0.14 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1pi6 s TYR 515 CO -0.04 0.27 0.24 0.34 -1.11 0.00 0.00 175.55 175.25 1pi6 s ASP 516 N -3.91 6.04 0.14 2.29 -1.08 -0.06 -2.20 116.67 117.89 1pi6 s ASP 516 Ca 0.39 -0.45 -0.23 0.00 -0.52 0.00 0.00 52.55 51.74 1pi6 s ASP 516 Cb -0.04 -2.13 0.01 0.00 -1.46 0.00 0.00 42.92 39.30 1pi6 s ASP 516 CO 0.24 -0.24 1.63 0.25 0.52 0.00 0.00 175.17 177.57 1pi6 h LEU 517 N 8.49 -0.80 0.09 -1.34 6.46 -0.91 0.17 115.31 127.47 1pi6 h LEU 517 Ca -0.31 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1pi6 h LEU 517 Cb 1.16 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 41.43 1pi6 h LEU 517 CO 0.64 -0.29 -0.29 -0.61 -0.62 0.00 0.00 178.44 177.27 1pi6 h GLN 518 N -0.29 -0.41 0.00 1.25 5.75 -1.85 -2.33 115.11 117.23 1pi6 h GLN 518 Ca 0.12 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1pi6 h GLN 518 Cb 0.47 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1pi6 h GLN 518 CO -0.36 -0.27 0.00 -1.13 -2.65 0.00 0.00 178.83 174.42 1pi6 n SER 519 N -4.08 0.38 -2.59 -0.69 3.41 -1.21 -4.88 113.62 103.97 1pi6 n SER 519 Ca -0.05 0.59 -0.17 0.00 -0.26 0.00 0.00 58.87 58.98 1pi6 n SER 519 Cb 0.23 -0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1pi6 n SER 519 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1pi6 n ARG 520 N -1.91 -2.48 -4.22 4.33 1.85 0.59 -4.80 116.66 110.01 1pi6 n ARG 520 Ca 0.03 0.73 -0.30 0.00 -1.00 0.00 0.00 57.85 57.32 1pi6 n ARG 520 Cb 0.22 -5.39 -0.09 0.00 -1.05 0.00 0.00 32.46 26.14 1pi6 n ARG 520 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1pi6 s GLU 521 N -5.21 2.23 0.21 2.89 2.56 -1.19 0.13 118.70 120.32 1pi6 s GLU 521 Ca 0.07 -0.97 -0.31 0.00 0.00 0.00 0.00 54.97 53.77 1pi6 s GLU 521 Cb -0.04 -2.36 -0.10 0.00 2.00 0.00 0.00 34.13 33.64 1pi6 s GLU 521 CO 0.09 0.52 1.46 0.08 -0.56 0.00 0.00 175.26 176.85 1pi6 s VAL 522 N -1.22 2.77 -0.80 3.70 1.01 -1.26 -0.88 120.40 123.72 1pi6 s VAL 522 Ca 0.22 0.61 0.22 0.00 0.00 0.00 0.00 61.98 63.02 1pi6 s VAL 522 Cb -0.11 -3.39 -0.22 0.00 0.00 0.00 0.00 36.38 32.66 1pi6 s VAL 522 CO 0.14 0.08 0.88 1.17 0.00 0.00 0.00 175.10 177.37 1pi6 n LYS 523 N 2.96 0.14 0.00 2.72 4.81 0.25 -4.83 118.16 124.21 1pi6 n LYS 523 Ca 0.09 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1pi6 n LYS 523 Cb 0.40 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.94 1pi6 n LYS 523 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1pi6 n THR 524 N -1.68 0.00 -0.81 3.15 5.66 -1.16 -4.99 114.28 114.46 1pi6 n THR 524 Ca 0.03 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.10 1pi6 n THR 524 Cb 0.38 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 69.30 1pi6 n THR 524 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1pi6 n SER 525 N 0.00 2.61 0.23 1.09 3.41 -1.26 -2.67 113.62 117.04 1pi6 n SER 525 Ca 0.00 -2.82 0.12 0.00 -0.26 0.00 0.00 58.87 55.91 1pi6 n SER 525 Cb 0.00 -0.36 0.45 0.00 -0.26 0.00 0.00 64.21 64.04 1pi6 n SER 525 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1pi6 h ARG 526 N 0.45 0.00 -6.61 4.33 9.65 -1.92 -3.45 114.38 116.83 1pi6 h ARG 526 Ca 0.00 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.33 1pi6 h ARG 526 Cb 0.98 0.00 0.06 0.00 -1.39 0.00 0.00 29.97 29.62 1pi6 h ARG 526 CO 0.04 0.14 0.88 0.91 2.80 0.00 0.00 179.97 184.74 1pi6 n TRP 527 N -3.24 2.54 -1.63 2.20 8.01 -1.26 -4.80 117.44 119.26 1pi6 n TRP 527 Ca 0.01 0.19 -0.49 0.00 -1.31 0.00 0.00 57.50 55.90 1pi6 n TRP 527 Cb 0.43 -2.60 -0.05 0.00 -2.01 0.00 0.00 31.31 27.08 1pi6 n TRP 527 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1pi6 n ALA 528 N 3.32 0.15 -1.76 6.99 0.00 -1.26 -4.76 120.51 123.19 1pi6 n ALA 528 Ca 0.15 0.48 -0.40 0.00 0.00 0.00 0.00 53.44 53.67 1pi6 n ALA 528 Cb 0.33 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.58 1pi6 n ALA 528 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1pi6 s PHE 529 N 0.80 2.53 -0.18 0.00 5.36 -1.26 -4.85 117.98 120.38 1pi6 s PHE 529 Ca 0.82 1.31 0.16 0.00 -0.96 0.00 0.00 56.93 58.26 1pi6 s PHE 529 Cb -0.82 -3.84 -0.24 0.00 -0.34 0.00 0.00 43.02 37.77 1pi6 s PHE 529 CO 0.43 -2.71 0.15 0.54 -1.46 0.00 0.00 175.22 172.16 1pi6 n ARG 530 N -0.20 0.68 -3.09 10.12 5.12 -0.47 -5.00 116.66 123.82 1pi6 n ARG 530 Ca 0.05 0.06 -0.13 0.00 -1.93 0.00 0.00 57.85 55.89 1pi6 n ARG 530 Cb 0.43 -1.57 0.05 0.00 -1.16 0.00 0.00 32.46 30.21 1pi6 n ARG 530 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1pi6 n THR 531 N -2.85 -2.33 -3.65 0.55 -1.04 -1.16 -4.98 114.28 98.82 1pi6 n THR 531 Ca -0.31 -0.08 -0.04 0.00 -2.04 0.00 0.00 64.05 61.58 1pi6 n THR 531 Cb 1.13 -3.30 -0.07 0.00 -1.82 0.00 0.00 70.33 66.27 1pi6 n THR 531 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1pi6 s SER 532 N -3.37 -0.10 0.10 8.00 0.15 0.66 -4.91 113.70 114.23 1pi6 s SER 532 Ca 0.26 0.18 -0.36 0.00 0.70 0.00 0.00 55.95 56.73 1pi6 s SER 532 Cb -0.11 0.17 -0.17 0.00 -1.71 0.00 0.00 66.02 64.19 1pi6 s SER 532 CO 0.44 -0.04 1.12 1.17 1.20 0.00 0.00 173.24 177.13 1pi6 n LYS 533 N 1.50 0.67 -3.32 5.44 4.81 -1.03 -2.94 118.16 123.28 1pi6 n LYS 533 Ca -0.09 0.24 -0.39 0.00 -0.87 0.00 0.00 58.31 57.20 1pi6 n LYS 533 Cb 0.57 -1.73 -0.07 0.00 0.02 0.00 0.00 35.03 33.82 1pi6 n LYS 533 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1pi6 s ILE 534 N -0.03 5.16 -0.17 3.15 1.09 -0.90 -0.53 121.20 128.97 1pi6 s ILE 534 Ca 0.81 0.83 0.11 0.00 -1.10 0.00 0.00 60.65 61.29 1pi6 s ILE 534 Cb -1.02 -3.78 -0.15 0.00 -1.06 0.00 0.00 42.46 36.45 1pi6 s ILE 534 CO 0.53 0.22 0.30 0.59 -0.10 0.00 0.00 174.94 176.48 1pi6 n ASN 535 N 4.56 1.89 -3.70 3.58 3.02 -0.17 -4.06 115.26 120.38 1pi6 n ASN 535 Ca -0.07 -0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.10 1pi6 n ASN 535 Cb 0.51 1.33 -0.08 0.00 -0.61 0.00 0.00 39.78 40.93 1pi6 n ASN 535 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pi6 s ALA 536 N -2.50 -1.06 -0.18 5.41 0.00 -1.03 -4.77 121.76 117.63 1pi6 s ALA 536 Ca -0.01 0.71 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 1pi6 s ALA 536 Cb 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.17 1pi6 s ALA 536 CO 0.44 -0.27 0.40 0.42 0.00 0.00 0.00 175.76 176.75 1pi6 s ILE 537 N -1.01 -0.27 -0.03 0.00 1.01 -1.26 -1.06 121.20 118.59 1pi6 s ILE 537 Ca -0.11 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1pi6 s ILE 537 Cb -0.04 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.85 1pi6 s ILE 537 CO 0.05 0.05 0.05 -0.55 0.00 0.00 0.00 174.94 174.54 1pi6 s SER 538 N 1.89 0.29 0.09 3.58 0.15 0.10 -4.79 113.70 115.01 1pi6 s SER 538 Ca -0.06 0.08 -0.30 0.00 0.70 0.00 0.00 55.95 56.36 1pi6 s SER 538 Cb -0.10 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.10 1pi6 s SER 538 CO -0.13 -0.16 1.12 0.26 1.20 0.00 0.00 173.24 175.54 1pi6 s TRP 539 N 1.34 3.54 0.18 3.44 0.52 -1.26 -0.83 118.94 125.87 1pi6 s TRP 539 Ca -0.06 1.49 -0.30 0.00 0.02 0.00 0.00 56.10 57.25 1pi6 s TRP 539 Cb -0.13 -3.31 -0.08 0.00 -1.15 0.00 0.00 33.47 28.81 1pi6 s TRP 539 CO -0.03 -0.79 1.11 0.21 0.02 0.00 0.00 176.95 177.47 1pi6 s LYS 540 N 0.53 4.58 0.46 4.98 2.20 -0.68 -4.87 119.74 126.94 1pi6 s LYS 540 Ca 0.54 1.74 -0.04 0.00 -0.36 0.00 0.00 55.97 57.85 1pi6 s LYS 540 Cb -0.28 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1pi6 s LYS 540 CO 0.31 0.05 0.74 -1.25 -0.36 0.00 0.00 175.35 174.83 1pi6 s PRO 541 N -0.32 3.43 0.62 4.03 0.04 -1.26 -4.78 135.00 136.76 1pi6 s PRO 541 Ca 0.50 0.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.42 1pi6 s PRO 541 Cb -0.30 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1pi6 s PRO 541 CO 0.35 -0.18 1.04 0.00 0.04 0.00 0.00 177.00 178.25 1pi6 s ALA 542 N -2.66 2.83 -0.06 8.56 0.00 -1.26 -4.75 121.76 124.42 1pi6 s ALA 542 Ca 0.46 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1pi6 s ALA 542 Cb -0.10 -3.16 -0.30 0.00 0.00 0.00 0.00 23.12 19.55 1pi6 s ALA 542 CO 0.42 -0.86 0.85 1.49 0.00 0.00 0.00 175.76 177.67 1pi6 h GLU 543 N -0.07 0.26 0.00 0.00 4.57 -1.98 -3.45 114.58 113.92 1pi6 h GLU 543 Ca -0.45 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.28 1pi6 h GLU 543 Cb 1.21 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1pi6 h GLU 543 CO 0.59 1.21 0.00 -1.91 -1.18 0.00 0.00 179.01 177.72 1pi6 n GLU 550 N -4.16 0.00 -0.47 1.92 0.00 -1.26 -5.15 120.64 111.52 1pi6 n GLU 550 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.02 1pi6 n GLU 550 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.23 1pi6 n GLU 550 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1pi6 n ILE 551 N 0.00 0.00 -2.67 6.31 -0.00 -1.26 -4.97 119.36 116.77 1pi6 n ILE 551 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 1pi6 n ILE 551 Cb 0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.64 39.42 1pi6 n ILE 551 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1pi6 s GLU 552 N -0.38 4.56 0.12 0.38 2.02 -1.26 -4.91 118.70 119.22 1pi6 s GLU 552 Ca 0.00 1.47 -0.31 0.00 0.02 0.00 0.00 54.97 56.15 1pi6 s GLU 552 Cb 0.00 -3.44 -0.11 0.00 0.10 0.00 0.00 34.13 30.69 1pi6 s GLU 552 CO 0.00 -0.05 1.83 0.39 0.02 0.00 0.00 175.26 177.45 1pi6 n GLU 553 N 3.78 2.74 0.06 1.61 1.02 -1.26 -4.84 120.64 123.75 1pi6 n GLU 553 Ca 0.06 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 1pi6 n GLU 553 Cb 0.50 -2.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 1pi6 n GLU 553 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pi6 n ASP 554 N 5.58 -0.00 -4.74 1.62 2.03 -1.26 -4.80 116.55 114.97 1pi6 n ASP 554 Ca 0.18 0.21 -0.41 0.00 0.52 0.00 0.00 54.79 55.29 1pi6 n ASP 554 Cb 0.37 0.15 -0.04 0.00 -0.72 0.00 0.00 41.12 40.87 1pi6 n ASP 554 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1pi6 s LEU 555 N -5.91 4.50 -0.12 -2.67 2.01 -1.26 -1.34 118.68 113.89 1pi6 s LEU 555 Ca 0.00 2.11 -0.02 0.00 0.01 0.00 0.00 54.13 56.23 1pi6 s LEU 555 Cb 0.00 -3.61 0.04 0.00 0.01 0.00 0.00 46.19 42.63 1pi6 s LEU 555 CO 0.00 -0.21 0.00 -0.69 1.01 0.00 0.00 176.35 176.47 1pi6 s VAL 556 N -0.35 0.53 0.19 -1.59 1.01 -0.15 -1.69 120.40 118.34 1pi6 s VAL 556 Ca 0.49 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 1pi6 s VAL 556 Cb -0.30 -0.79 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 1pi6 s VAL 556 CO 0.35 0.11 0.78 0.00 0.00 0.00 0.00 175.10 176.34 1pi6 s ALA 557 N 1.89 3.43 0.03 5.51 0.00 -0.01 0.12 121.76 132.73 1pi6 s ALA 557 Ca 0.03 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 1pi6 s ALA 557 Cb -0.14 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 1pi6 s ALA 557 CO -0.07 0.29 0.14 0.95 0.00 0.00 0.00 175.76 177.07 1pi6 s THR 558 N -1.25 0.11 0.03 0.00 -4.23 0.23 0.01 115.64 110.55 1pi6 s THR 558 Ca 0.38 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1pi6 s THR 558 Cb -0.22 -0.78 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 1pi6 s THR 558 CO 0.25 -0.51 -0.09 -0.83 -0.54 0.00 0.00 174.62 172.90 1pi6 s GLY 559 N -1.92 0.52 0.17 3.99 0.00 -0.22 -0.73 107.32 109.12 1pi6 s GLY 559 Ca -0.08 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.02 1pi6 s GLY 559 CO -0.03 -0.67 -0.02 -1.35 0.00 0.00 0.00 173.10 171.04 1pi6 s SER 560 N -1.14 1.41 0.56 1.64 1.04 -1.03 -1.00 113.70 115.19 1pi6 s SER 560 Ca -0.04 -1.15 0.29 0.00 0.48 0.00 0.00 55.95 55.53 1pi6 s SER 560 Cb -0.08 0.08 1.47 0.00 0.10 0.00 0.00 66.02 67.59 1pi6 s SER 560 CO 0.01 -0.51 1.92 0.25 0.98 0.00 0.00 173.24 175.88 1pi6 h LEU 561 N 2.68 0.00 0.00 2.42 5.85 -1.07 -0.94 115.31 124.26 1pi6 h LEU 561 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1pi6 h LEU 561 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1pi6 h LEU 561 CO 0.63 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.83 1pi6 n ASP 562 N -3.99 0.00 0.00 1.25 5.68 -1.26 -2.33 116.55 115.89 1pi6 n ASP 562 Ca 0.11 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 1pi6 n ASP 562 Cb 0.73 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1pi6 n ASP 562 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1pi6 n THR 563 N -0.87 0.00 -3.91 2.12 -2.24 -0.38 -4.81 114.28 104.19 1pi6 n THR 563 Ca 0.05 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 1pi6 n THR 563 Cb 0.02 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1pi6 n THR 563 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1pi6 s ASN 564 N -3.11 6.04 -0.17 3.42 0.01 -1.24 -0.71 114.94 119.18 1pi6 s ASN 564 Ca 0.00 -0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.09 1pi6 s ASN 564 Cb 0.00 -1.61 0.01 0.00 0.41 0.00 0.00 41.25 40.06 1pi6 s ASN 564 CO 0.00 -0.14 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.64 1pi6 s ILE 565 N -2.06 2.28 -0.17 0.60 1.01 -0.61 -2.48 121.20 119.77 1pi6 s ILE 565 Ca 0.36 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1pi6 s ILE 565 Cb -0.09 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1pi6 s ILE 565 CO 0.28 0.53 -0.16 -0.36 0.00 0.00 0.00 174.94 175.23 1pi6 s PHE 566 N 1.14 2.48 -0.53 3.97 0.40 0.09 -1.71 117.98 123.82 1pi6 s PHE 566 Ca 0.01 -1.48 -0.16 0.00 -0.60 0.00 0.00 56.93 54.71 1pi6 s PHE 566 Cb -0.14 -1.74 0.12 0.00 0.51 0.00 0.00 43.02 41.77 1pi6 s PHE 566 CO -0.08 -0.74 0.47 0.42 0.70 0.00 0.00 175.22 176.00 1pi6 s ILE 567 N 1.38 5.16 0.85 0.64 1.01 0.26 -0.60 121.20 129.91 1pi6 s ILE 567 Ca 0.04 -1.44 -0.12 0.00 0.00 0.00 0.00 60.65 59.12 1pi6 s ILE 567 Cb -0.14 -4.27 0.12 0.00 0.01 0.00 0.00 42.46 38.18 1pi6 s ILE 567 CO -0.11 -0.82 1.21 -0.31 0.00 0.00 0.00 174.94 174.91 1pi6 s TYR 568 N 1.60 2.41 -0.04 3.97 1.51 0.12 -2.44 117.35 124.48 1pi6 s TYR 568 Ca 0.03 0.52 0.01 0.00 -1.01 0.00 0.00 57.07 56.63 1pi6 s TYR 568 Cb -0.29 -3.67 0.02 0.00 -0.11 0.00 0.00 41.96 37.91 1pi6 s TYR 568 CO 0.03 -2.05 -0.05 0.45 -1.11 0.00 0.00 175.55 172.83 1pi6 s SER 569 N -4.69 0.85 0.02 2.29 0.15 -1.26 -0.98 113.70 110.08 1pi6 s SER 569 Ca 0.66 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.98 1pi6 s SER 569 Cb -0.08 -0.37 -0.17 0.00 -1.71 0.00 0.00 66.02 63.69 1pi6 s SER 569 CO 0.50 -0.03 1.25 0.58 1.20 0.00 0.00 173.24 176.74 1pi6 h VAL 570 N 5.96 1.40 -0.30 4.45 2.07 -1.53 -2.36 116.25 125.93 1pi6 h VAL 570 Ca -0.37 -1.51 -0.14 0.00 0.82 0.00 0.00 66.70 65.50 1pi6 h VAL 570 Cb 1.16 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1pi6 h VAL 570 CO 0.48 0.43 -0.37 0.11 0.02 0.00 0.00 177.57 178.25 1pi6 h LYS 571 N -0.14 0.69 -2.47 1.57 1.57 -1.87 -3.37 116.57 112.56 1pi6 h LYS 571 Ca 0.00 -0.34 -0.59 0.00 -1.87 0.00 0.00 60.65 57.85 1pi6 h LYS 571 Cb 0.80 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.71 1pi6 h LYS 571 CO 0.05 0.95 -0.82 0.54 -0.57 0.00 0.00 179.45 179.59 1pi6 n ARG 572 N -4.05 1.17 0.27 3.15 1.74 -1.24 -4.97 116.66 112.74 1pi6 n ARG 572 Ca -0.01 -3.82 0.12 0.00 -0.77 0.00 0.00 57.85 53.36 1pi6 n ARG 572 Cb 0.51 -1.86 0.65 0.00 -1.02 0.00 0.00 32.46 30.74 1pi6 n ARG 572 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1pi6 h PRO 573 N 4.98 0.00 0.00 5.56 0.11 -1.59 -0.33 132.00 140.73 1pi6 h PRO 573 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1pi6 h PRO 573 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1pi6 h PRO 573 CO 0.57 0.00 -0.74 -1.33 -0.21 0.00 0.00 178.00 176.29 1pi6 n MET 574 N -2.59 0.18 -3.41 1.05 2.81 -1.26 -4.27 117.12 109.63 1pi6 n MET 574 Ca -0.02 0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 1pi6 n MET 574 Cb 0.35 -1.58 -0.08 0.00 -0.71 0.00 0.00 33.22 31.20 1pi6 n MET 574 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1pi6 s LYS 575 N -3.11 4.11 -0.12 0.03 2.20 -0.13 -5.06 119.74 117.66 1pi6 s LYS 575 Ca 0.07 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 1pi6 s LYS 575 Cb 0.15 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1pi6 s LYS 575 CO 0.75 -0.11 -0.10 0.42 -0.36 0.00 0.00 175.35 175.95 1pi6 s ILE 576 N 1.55 1.20 -0.04 5.43 1.01 -1.26 -3.98 121.20 125.10 1pi6 s ILE 576 Ca 0.17 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1pi6 s ILE 576 Cb -0.15 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 1pi6 s ILE 576 CO 0.08 0.39 0.47 -0.63 0.00 0.00 0.00 174.94 175.25 1pi6 s ILE 577 N 1.51 5.05 0.08 2.92 1.01 -1.02 -4.93 121.20 125.82 1pi6 s ILE 577 Ca 0.02 0.96 -0.02 0.00 0.00 0.00 0.00 60.65 61.61 1pi6 s ILE 577 Cb -0.13 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1pi6 s ILE 577 CO -0.07 0.46 0.03 -1.59 0.00 0.00 0.00 174.94 173.77 1pi6 s LYS 578 N -0.31 0.74 -0.11 2.79 -2.85 -1.26 -0.57 119.74 118.17 1pi6 s LYS 578 Ca 0.26 -1.25 -0.04 0.00 -1.00 0.00 0.00 55.97 53.94 1pi6 s LYS 578 Cb -0.16 0.24 0.05 0.00 -2.06 0.00 0.00 37.83 35.89 1pi6 s LYS 578 CO 0.13 -0.18 0.08 0.00 0.10 0.00 0.00 175.35 175.47 1pi6 s ALA 579 N -3.95 0.35 0.39 0.59 0.00 -0.69 -4.70 121.76 113.74 1pi6 s ALA 579 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 1pi6 s ALA 579 Cb 0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1pi6 s ALA 579 CO -0.07 -0.86 0.66 -0.51 0.00 0.00 0.00 175.76 174.98 1pi6 s LEU 580 N 2.15 3.86 -1.61 0.00 1.43 -1.26 -1.57 118.68 121.68 1pi6 s LEU 580 Ca 0.03 0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 53.73 1pi6 s LEU 580 Cb -0.14 -3.65 0.12 0.00 0.03 0.00 0.00 46.19 42.55 1pi6 s LEU 580 CO -0.06 -0.39 0.90 0.59 0.23 0.00 0.00 176.35 177.63 1pi6 n ASN 581 N -1.70 -4.19 -0.22 2.29 3.02 -1.24 -4.87 115.26 108.36 1pi6 n ASN 581 Ca -0.01 -0.88 -0.07 0.00 -0.03 0.00 0.00 54.58 53.59 1pi6 n ASN 581 Cb 0.55 -3.41 0.03 0.00 -0.61 0.00 0.00 39.78 36.34 1pi6 n ASN 581 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pi6 h ALA 582 N 0.95 0.80 -2.84 5.41 0.00 -1.11 -3.43 119.26 119.04 1pi6 h ALA 582 Ca -0.58 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 53.95 1pi6 h ALA 582 Cb 1.38 -0.24 -0.32 0.00 0.00 0.00 0.00 17.79 18.61 1pi6 h ALA 582 CO 0.72 0.42 -0.51 -1.01 0.00 0.00 0.00 179.25 178.87 1pi6 s HIS 583 N -5.54 -0.45 0.16 0.00 3.76 -1.20 -4.98 115.29 107.04 1pi6 s HIS 583 Ca -0.13 1.01 -0.34 0.00 -0.15 0.00 0.00 55.06 55.46 1pi6 s HIS 583 Cb 0.13 -0.01 -0.14 0.00 1.11 0.00 0.00 32.58 33.67 1pi6 s HIS 583 CO 0.80 -0.36 1.52 1.17 -0.85 0.00 0.00 174.74 177.02 1pi6 n LYS 584 N 5.32 1.97 -1.65 1.40 4.81 -1.26 -1.47 118.16 127.28 1pi6 n LYS 584 Ca -0.07 0.71 -0.08 0.00 -0.87 0.00 0.00 58.31 58.00 1pi6 n LYS 584 Cb 0.50 -2.45 -0.02 0.00 0.02 0.00 0.00 35.03 33.08 1pi6 n LYS 584 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pi6 n ASP 585 N 3.16 -3.48 0.00 3.14 8.00 -1.26 -3.05 116.55 123.06 1pi6 n ASP 585 Ca 0.17 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1pi6 n ASP 585 Cb 0.27 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.19 1pi6 n ASP 585 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pi6 n GLY 586 N -1.55 2.58 3.64 0.44 0.00 -0.54 -4.54 105.19 105.22 1pi6 n GLY 586 Ca -0.09 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 1pi6 n GLY 586 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pi6 s VAL 587 N -2.09 5.23 -0.24 1.61 1.01 -1.05 -1.94 120.40 122.93 1pi6 s VAL 587 Ca 0.00 0.52 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 1pi6 s VAL 587 Cb 0.00 -3.66 -0.17 0.00 0.00 0.00 0.00 36.38 32.55 1pi6 s VAL 587 CO 0.00 0.24 -0.05 0.59 0.00 0.00 0.00 175.10 175.87 1pi6 n ASN 588 N 4.78 1.94 -4.40 3.32 3.02 -0.22 -4.35 115.26 119.35 1pi6 n ASN 588 Ca -0.10 0.32 -0.21 0.00 -0.03 0.00 0.00 54.58 54.56 1pi6 n ASN 588 Cb 0.51 -0.85 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 1pi6 n ASN 588 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1pi6 s ASN 589 N -7.12 3.00 -0.19 6.41 0.01 -1.12 -4.30 114.94 111.63 1pi6 s ASN 589 Ca -0.33 -1.03 -0.12 0.00 -0.71 0.00 0.00 52.86 50.67 1pi6 s ASN 589 Cb 0.10 -0.21 0.06 0.00 0.41 0.00 0.00 41.25 41.61 1pi6 s ASN 589 CO 0.56 -0.08 0.47 -0.76 -1.51 0.00 0.00 177.10 175.79 1pi6 s LEU 590 N -3.40 -0.18 0.04 0.60 1.43 -1.26 -2.58 118.68 113.33 1pi6 s LEU 590 Ca 0.26 1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 54.25 1pi6 s LEU 590 Cb -0.02 1.59 0.02 0.00 0.03 0.00 0.00 46.19 47.81 1pi6 s LEU 590 CO 0.10 -0.20 0.28 -0.76 0.23 0.00 0.00 176.35 176.01 1pi6 s LEU 591 N 1.18 0.99 -0.39 1.79 1.43 -0.51 -4.66 118.68 118.50 1pi6 s LEU 591 Ca -0.07 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1pi6 s LEU 591 Cb -0.07 1.27 0.06 0.00 0.03 0.00 0.00 46.19 47.48 1pi6 s LEU 591 CO -0.11 -0.60 0.21 0.26 0.23 0.00 0.00 176.35 176.34 1pi6 s TRP 592 N -2.54 3.30 -0.42 0.29 0.52 -1.26 -0.25 118.94 118.57 1pi6 s TRP 592 Ca -0.05 -1.36 0.23 0.00 0.02 0.00 0.00 56.10 54.95 1pi6 s TRP 592 Cb -0.01 -2.68 0.24 0.00 -1.15 0.00 0.00 33.47 29.87 1pi6 s TRP 592 CO -0.03 -0.77 1.32 1.05 0.02 0.00 0.00 176.95 178.54 1pi6 h GLU 593 N 8.38 0.00 -3.49 4.98 4.11 -1.76 -3.46 114.58 123.34 1pi6 h GLU 593 Ca -0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.05 1pi6 h GLU 593 Cb 1.09 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.13 1pi6 h GLU 593 CO 0.70 0.00 -0.49 0.99 0.07 0.00 0.00 179.01 180.29 1pi6 s THR 594 N -3.26 0.08 0.57 -1.06 2.01 -1.15 -4.90 115.64 107.92 1pi6 s THR 594 Ca 0.04 -0.64 0.32 0.00 0.31 0.00 0.00 61.69 61.71 1pi6 s THR 594 Cb 0.09 -0.43 0.45 0.00 0.01 0.00 0.00 72.50 72.63 1pi6 s THR 594 CO 0.73 -0.35 1.80 -0.65 -0.69 0.00 0.00 174.62 175.45 1pi6 h PRO 595 N 4.35 0.00 -0.01 4.92 0.11 -1.88 -0.10 132.00 139.40 1pi6 h PRO 595 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1pi6 h PRO 595 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pi6 h PRO 595 CO 0.40 0.00 -0.12 -1.13 -0.21 0.00 0.00 178.00 176.95 1pi6 n SER 596 N -3.90 1.62 -4.13 -2.05 3.41 -1.26 -4.78 113.62 102.54 1pi6 n SER 596 Ca 0.17 -1.31 -0.30 0.00 -0.26 0.00 0.00 58.87 57.17 1pi6 n SER 596 Cb 0.99 0.24 -0.17 0.00 -0.26 0.00 0.00 64.21 65.01 1pi6 n SER 596 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1pi6 s THR 597 N -1.22 1.73 0.08 6.66 -4.23 -0.05 0.57 115.64 119.19 1pi6 s THR 597 Ca 0.11 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1pi6 s THR 597 Cb 0.09 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1pi6 s THR 597 CO 0.21 0.49 0.21 -0.76 -0.54 0.00 0.00 174.62 174.23 1pi6 s LEU 598 N 0.69 4.29 -0.05 4.79 1.43 0.33 -2.07 118.68 128.10 1pi6 s LEU 598 Ca -0.12 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1pi6 s LEU 598 Cb -0.16 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.17 1pi6 s LEU 598 CO 0.03 0.15 -0.12 -0.69 0.23 0.00 0.00 176.35 175.94 1pi6 s VAL 599 N -1.54 1.08 0.12 -1.59 1.01 0.66 0.15 120.40 120.28 1pi6 s VAL 599 Ca 0.34 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1pi6 s VAL 599 Cb -0.13 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1pi6 s VAL 599 CO 0.27 0.33 -0.11 -0.94 0.00 0.00 0.00 175.10 174.65 1pi6 s SER 600 N 0.42 1.73 0.04 3.32 1.04 0.35 -1.42 113.70 119.19 1pi6 s SER 600 Ca -0.09 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.51 1pi6 s SER 600 Cb -0.13 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 1pi6 s SER 600 CO 0.02 -0.24 -0.11 -0.94 0.98 0.00 0.00 173.24 172.96 1pi6 s SER 601 N -2.62 1.22 0.29 7.02 1.04 -1.06 0.68 113.70 120.27 1pi6 s SER 601 Ca 0.09 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.10 1pi6 s SER 601 Cb -0.02 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1pi6 s SER 601 CO 0.01 -0.05 0.12 -0.83 0.98 0.00 0.00 173.24 173.47 1pi6 s GLY 602 N -1.18 1.96 0.61 7.32 0.00 -0.75 -1.05 107.32 114.24 1pi6 s GLY 602 Ca -0.03 -1.79 0.33 0.00 0.00 0.00 0.00 44.72 43.23 1pi6 s GLY 602 CO 0.01 -1.63 2.21 0.00 0.00 0.00 0.00 173.10 173.69 1pi6 h ALA 603 N 2.25 1.49 -0.01 3.20 0.00 -1.54 -0.38 119.26 124.27 1pi6 h ALA 603 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1pi6 h ALA 603 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pi6 h ALA 603 CO 0.58 -0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.32 1pi6 n ASP 604 N -3.61 0.39 -2.09 0.00 5.68 -1.17 -3.86 116.55 111.89 1pi6 n ASP 604 Ca -0.02 -2.00 -0.20 0.00 -0.50 0.00 0.00 54.79 52.07 1pi6 n ASP 604 Cb 0.17 -0.18 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 1pi6 n ASP 604 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pi6 n ALA 605 N -0.31 -0.51 -2.77 2.12 0.00 -0.17 -4.79 120.51 114.08 1pi6 n ALA 605 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 53.44 53.39 1pi6 n ALA 605 Cb 0.09 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 1pi6 n ALA 605 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pi6 s ILE 607 N -1.65 1.41 -0.02 0.00 1.01 -1.02 -1.80 121.20 119.13 1pi6 s ILE 607 Ca 0.30 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1pi6 s ILE 607 Cb -0.10 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1pi6 s ILE 607 CO 0.22 0.43 -0.17 -0.54 0.00 0.00 0.00 174.94 174.88 1pi6 s LYS 608 N 1.11 1.38 -0.13 2.79 1.02 0.21 -0.97 119.74 125.16 1pi6 s LYS 608 Ca -0.04 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.30 1pi6 s LYS 608 Cb -0.14 -1.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.81 1pi6 s LYS 608 CO -0.03 0.34 0.06 1.03 -0.92 0.00 0.00 175.35 175.83 1pi6 s ARG 609 N -0.33 3.45 0.03 1.68 0.52 -0.70 0.13 118.95 123.72 1pi6 s ARG 609 Ca 0.05 -0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.02 1pi6 s ARG 609 Cb -0.07 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 1pi6 s ARG 609 CO -0.00 0.59 -0.16 -1.58 0.02 0.00 0.00 175.30 174.16 1pi6 s TRP 610 N -0.53 1.43 -0.35 -0.53 0.52 0.39 -0.86 118.94 119.02 1pi6 s TRP 610 Ca 0.10 -0.33 -0.16 0.00 0.02 0.00 0.00 56.10 55.73 1pi6 s TRP 610 Cb -0.12 -0.87 -0.01 0.00 -1.15 0.00 0.00 33.47 31.32 1pi6 s TRP 610 CO 0.02 0.04 0.42 -0.80 0.02 0.00 0.00 176.95 176.65 1pi6 s ASN 611 N -0.93 6.24 -0.43 2.95 0.01 -0.42 -0.51 114.94 121.84 1pi6 s ASN 611 Ca 0.04 -0.15 -0.20 0.00 -0.71 0.00 0.00 52.86 51.84 1pi6 s ASN 611 Cb -0.08 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.38 1pi6 s ASN 611 CO 0.01 -0.40 0.58 -0.69 -1.51 0.00 0.00 177.10 175.09 1pi6 s VAL 612 N 2.17 4.91 -2.55 1.60 1.01 0.19 -1.56 120.40 126.17 1pi6 s VAL 612 Ca 0.15 -0.02 0.28 0.00 0.00 0.00 0.00 61.98 62.39 1pi6 s VAL 612 Cb -0.16 -4.15 0.51 0.00 0.00 0.00 0.00 36.38 32.58 1pi6 s VAL 612 CO 0.12 -0.54 1.70 0.52 0.00 0.00 0.00 175.10 176.90