#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu8 n ARG 40 N 0.00 0.00 -1.78 1.43 3.00 -1.26 -4.39 116.66 113.66 1nu8 n ARG 40 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.50 1nu8 n ARG 40 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 1nu8 n ARG 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1nu8 s LYS 41 N 0.00 2.78 0.39 5.56 -2.85 -1.26 -4.80 119.74 119.55 1nu8 s LYS 41 Ca 0.00 1.50 0.08 0.00 -1.00 0.00 0.00 55.97 56.55 1nu8 s LYS 41 Cb 0.00 -1.94 -0.04 0.00 -2.06 0.00 0.00 37.83 33.79 1nu8 s LYS 41 CO 0.00 -1.29 0.21 -0.08 0.10 0.00 0.00 175.35 174.29 1nu8 s THR 42 N -2.17 2.67 -0.23 3.79 -1.32 -1.26 -0.67 115.64 116.44 1nu8 s THR 42 Ca 0.69 -1.61 -0.28 0.00 -1.21 0.00 0.00 61.69 59.28 1nu8 s THR 42 Cb -0.23 -2.99 0.01 0.00 -1.51 0.00 0.00 72.50 67.78 1nu8 s THR 42 CO 0.40 -0.07 1.01 -0.47 -2.21 0.00 0.00 174.62 173.27 1nu8 s TYR 43 N -2.50 3.34 0.15 9.09 5.04 -1.26 -4.85 117.35 126.35 1nu8 s TYR 43 Ca 0.41 1.42 0.07 0.00 -2.44 0.00 0.00 57.07 56.53 1nu8 s TYR 43 Cb -0.00 -3.24 -0.04 0.00 0.35 0.00 0.00 41.96 39.03 1nu8 s TYR 43 CO 0.24 -0.47 -0.00 0.99 -1.34 0.00 0.00 175.55 174.97 1nu8 s THR 44 N 3.15 3.80 0.20 4.34 2.01 -1.26 -3.41 115.64 124.46 1nu8 s THR 44 Ca 0.43 -1.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.04 1nu8 s THR 44 Cb -0.15 -2.87 0.14 0.00 0.01 0.00 0.00 72.50 69.62 1nu8 s THR 44 CO 0.06 -0.03 1.86 0.25 -0.69 0.00 0.00 174.62 176.07 1nu8 h LEU 45 N 2.97 0.74 -0.89 4.42 5.85 -1.95 0.16 115.31 126.62 1nu8 h LEU 45 Ca -0.47 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.34 1nu8 h LEU 45 Cb 1.19 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1nu8 h LEU 45 CO 0.58 0.52 0.53 0.74 -0.34 0.00 0.00 178.44 180.47 1nu8 h THR 46 N 0.88 0.92 -0.35 1.05 2.02 -1.97 0.24 112.91 115.69 1nu8 h THR 46 Ca 0.27 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1nu8 h THR 46 Cb -0.03 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.32 1nu8 h THR 46 CO -0.09 0.16 0.13 0.44 0.37 0.00 0.00 175.52 176.54 1nu8 h ASP 47 N 0.87 0.16 0.41 4.18 3.32 -1.19 1.01 116.42 125.18 1nu8 h ASP 47 Ca 0.43 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 1nu8 h ASP 47 Cb 0.39 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1nu8 h ASP 47 CO -0.25 0.13 -0.20 0.22 -1.72 0.00 0.00 179.24 177.42 1nu8 h TYR 48 N 0.29 -0.51 -0.74 4.55 3.20 -0.15 0.18 116.97 123.80 1nu8 h TYR 48 Ca 0.16 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1nu8 h TYR 48 Cb 0.12 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1nu8 h TYR 48 CO -0.13 -0.20 0.48 -0.07 -1.64 0.00 0.00 178.16 176.60 1nu8 h LEU 49 N -0.82 0.82 0.00 2.82 4.07 -0.42 -3.09 115.31 118.69 1nu8 h LEU 49 Ca -0.06 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1nu8 h LEU 49 Cb 0.54 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1nu8 h LEU 49 CO 0.09 0.58 -1.12 0.29 -1.08 0.00 0.00 178.44 177.20 1nu8 n LYS 50 N -4.60 0.36 -2.75 1.13 4.76 0.35 -4.97 118.16 112.44 1nu8 n LYS 50 Ca 0.07 -0.01 -0.06 0.00 -2.87 0.00 0.00 58.31 55.45 1nu8 n LYS 50 Cb 0.04 -1.61 0.02 0.00 -1.84 0.00 0.00 35.03 31.64 1nu8 n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1nu8 n ASN 51 N -2.07 -3.05 -0.27 4.39 3.02 0.62 -4.94 115.26 112.97 1nu8 n ASN 51 Ca 0.01 -0.14 0.08 0.00 -0.03 0.00 0.00 54.58 54.50 1nu8 n ASN 51 Cb 0.46 -1.66 0.20 0.00 -0.61 0.00 0.00 39.78 38.18 1nu8 n ASN 51 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1nu8 h THR 52 N -0.68 0.37 -3.50 3.41 2.02 -1.75 -3.34 112.91 109.43 1nu8 h THR 52 Ca -0.15 -0.06 -0.70 0.00 0.77 0.00 0.00 66.41 66.28 1nu8 h THR 52 Cb 1.09 0.18 -0.35 0.00 -1.74 0.00 0.00 68.15 67.34 1nu8 h THR 52 CO 0.14 0.03 -0.46 -0.31 0.37 0.00 0.00 175.52 175.29 1nu8 s TYR 53 N -6.04 3.50 0.18 3.16 2.02 -1.26 -5.08 117.35 113.83 1nu8 s TYR 53 Ca -0.13 -2.55 -0.15 0.00 -0.37 0.00 0.00 57.07 53.87 1nu8 s TYR 53 Cb 0.23 -3.22 -0.07 0.00 -0.40 0.00 0.00 41.96 38.50 1nu8 s TYR 53 CO 0.76 -0.91 0.60 1.03 -1.57 0.00 0.00 175.55 175.45 1nu8 s ARG 54 N 0.58 4.01 -0.04 -0.62 0.52 -1.26 -5.03 118.95 117.11 1nu8 s ARG 54 Ca 0.12 0.55 -0.28 0.00 -0.52 0.00 0.00 55.73 55.60 1nu8 s ARG 54 Cb -0.22 -2.85 -0.03 0.00 0.52 0.00 0.00 34.95 32.38 1nu8 s ARG 54 CO -0.04 0.42 0.92 -0.51 0.02 0.00 0.00 175.30 176.12 1nu8 s LEU 55 N -2.14 4.32 0.22 2.53 1.43 -1.26 -4.78 118.68 119.00 1nu8 s LEU 55 Ca 0.41 1.52 -0.23 0.00 -1.03 0.00 0.00 54.13 54.79 1nu8 s LEU 55 Cb -0.14 -3.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 1nu8 s LEU 55 CO 0.20 -0.28 0.79 -0.54 0.23 0.00 0.00 176.35 176.74 1nu8 s LYS 56 N 1.25 4.45 0.46 1.70 1.02 -1.26 -5.07 119.74 122.29 1nu8 s LYS 56 Ca 0.48 1.08 0.07 0.00 0.02 0.00 0.00 55.97 57.61 1nu8 s LYS 56 Cb -0.20 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1nu8 s LYS 56 CO 0.23 0.44 0.35 -0.51 -0.92 0.00 0.00 175.35 174.94 1nu8 s LEU 57 N -1.66 3.08 -0.25 3.17 1.43 -1.26 -4.91 118.68 118.28 1nu8 s LEU 57 Ca 0.41 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1nu8 s LEU 57 Cb -0.20 -1.60 0.12 0.00 0.03 0.00 0.00 46.19 44.54 1nu8 s LEU 57 CO 0.24 -0.80 0.25 -0.47 0.23 0.00 0.00 176.35 175.80 1nu8 s TYR 58 N -2.61 -0.33 -0.31 0.29 6.14 -1.26 -4.97 117.35 114.31 1nu8 s TYR 58 Ca 0.42 -0.04 -0.04 0.00 0.64 0.00 0.00 57.07 58.05 1nu8 s TYR 58 Cb -0.01 -0.44 0.04 0.00 0.42 0.00 0.00 41.96 41.96 1nu8 s TYR 58 CO 0.24 -0.78 0.04 -1.12 0.64 0.00 0.00 175.55 174.58 1nu8 s SER 59 N 2.33 5.04 0.18 4.32 0.01 -1.26 -5.09 113.70 119.22 1nu8 s SER 59 Ca 0.08 -1.15 0.08 0.00 1.31 0.00 0.00 55.95 56.27 1nu8 s SER 59 Cb -0.15 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1nu8 s SER 59 CO -0.24 -0.27 -0.03 -1.48 0.41 0.00 0.00 173.24 171.63 1nu8 s LEU 60 N 1.34 3.22 -0.20 2.44 -0.00 -1.26 -4.54 118.68 119.68 1nu8 s LEU 60 Ca -0.03 -0.45 0.00 0.00 -0.00 0.00 0.00 54.13 53.66 1nu8 s LEU 60 Cb -0.19 -1.88 0.02 0.00 -0.00 0.00 0.00 46.19 44.14 1nu8 s LEU 60 CO 0.01 0.09 -0.16 -0.13 -0.00 0.00 0.00 176.35 176.16 1nu8 s ARG 61 N -2.92 2.90 0.49 1.48 0.52 -1.02 -4.94 118.95 115.46 1nu8 s ARG 61 Ca 0.27 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.35 1nu8 s ARG 61 Cb -0.09 -2.71 -0.06 0.00 0.52 0.00 0.00 34.95 32.61 1nu8 s ARG 61 CO 0.18 -0.28 1.23 -1.58 0.02 0.00 0.00 175.30 174.87 1nu8 s TRP 62 N 1.29 2.66 0.00 -0.53 0.52 -1.26 -0.93 118.94 120.69 1nu8 s TRP 62 Ca 0.03 1.48 0.00 0.00 0.02 0.00 0.00 56.10 57.62 1nu8 s TRP 62 Cb -0.15 -3.53 0.00 0.00 -1.15 0.00 0.00 33.47 28.65 1nu8 s TRP 62 CO -0.10 -2.00 0.18 0.44 0.02 0.00 0.00 176.95 175.49 1nu8 n ILE 63 N -0.70 0.00 -2.57 2.03 -5.35 -0.04 -4.88 119.36 107.85 1nu8 n ILE 63 Ca 0.08 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1nu8 n ILE 63 Cb 0.47 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 1nu8 n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nu8 n SER 64 N -0.45 0.00 -0.10 7.28 3.41 -1.19 -4.97 113.62 117.60 1nu8 n SER 64 Ca 0.00 -0.44 0.05 0.00 -0.26 0.00 0.00 58.87 58.22 1nu8 n SER 64 Cb 0.02 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.25 1nu8 n SER 64 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1nu8 n ASP 65 N -0.56 0.30 -0.25 4.04 5.75 -1.25 -3.04 116.55 121.53 1nu8 n ASP 65 Ca 0.00 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1nu8 n ASP 65 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1nu8 n ASP 65 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nu8 n HIS 66 N -0.47 0.00 -3.82 2.11 1.44 -1.26 -4.54 115.22 108.69 1nu8 n HIS 66 Ca 0.08 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.67 1nu8 n HIS 66 Cb 0.08 0.20 -0.12 0.00 0.12 0.00 0.00 29.99 30.27 1nu8 n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1nu8 s GLU 67 N 0.00 0.20 0.17 -1.40 2.02 -1.26 -1.08 118.70 117.36 1nu8 s GLU 67 Ca 0.00 0.22 -0.02 0.00 0.02 0.00 0.00 54.97 55.19 1nu8 s GLU 67 Cb 0.00 0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 1nu8 s GLU 67 CO 0.00 -0.03 0.13 1.52 0.02 0.00 0.00 175.26 176.91 1nu8 s TYR 68 N 0.06 0.95 -0.06 1.61 -0.85 -0.86 -0.86 117.35 117.33 1nu8 s TYR 68 Ca -0.00 -1.24 0.03 0.00 -0.52 0.00 0.00 57.07 55.33 1nu8 s TYR 68 Cb -0.01 -0.45 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 1nu8 s TYR 68 CO 0.00 -0.62 -0.13 -0.51 -1.52 0.00 0.00 175.55 172.77 1nu8 s LEU 69 N -3.10 2.80 0.02 -3.49 1.43 -0.10 -0.43 118.68 115.81 1nu8 s LEU 69 Ca 0.31 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1nu8 s LEU 69 Cb 0.06 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1nu8 s LEU 69 CO 0.07 0.32 -0.13 -0.47 0.23 0.00 0.00 176.35 176.38 1nu8 s TYR 70 N -0.60 1.11 -0.22 0.29 5.04 0.35 -2.42 117.35 120.90 1nu8 s TYR 70 Ca 0.09 -0.31 -0.07 0.00 -2.44 0.00 0.00 57.07 54.34 1nu8 s TYR 70 Cb -0.11 -0.68 -0.03 0.00 0.35 0.00 0.00 41.96 41.49 1nu8 s TYR 70 CO 0.01 0.01 0.05 -1.59 -1.34 0.00 0.00 175.55 172.69 1nu8 s LYS 71 N -0.86 3.74 -0.08 4.97 -2.85 -1.26 0.47 119.74 123.87 1nu8 s LYS 71 Ca 0.02 -0.45 -0.01 0.00 -1.00 0.00 0.00 55.97 54.53 1nu8 s LYS 71 Cb -0.07 -3.23 0.03 0.00 -2.06 0.00 0.00 37.83 32.50 1nu8 s LYS 71 CO 0.01 -0.00 -0.01 -1.14 0.10 0.00 0.00 175.35 174.30 1nu8 s GLN 72 N 1.10 0.76 6.86 1.78 0.74 -0.05 -4.97 119.66 125.88 1nu8 s GLN 72 Ca 0.04 0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.49 1nu8 s GLN 72 Cb -0.14 -1.09 0.00 0.00 1.10 0.00 0.00 33.01 32.88 1nu8 s GLN 72 CO 0.03 -0.30 0.00 0.39 -0.55 0.00 0.00 175.29 174.85 1nu8 n GLU 73 N 5.11 0.00 -0.28 1.67 4.71 -1.26 -2.23 120.64 128.36 1nu8 n GLU 73 Ca -0.08 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.15 1nu8 n GLU 73 Cb 0.50 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 31.13 1nu8 n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1nu8 n ASN 74 N 4.65 3.25 -4.75 1.62 4.13 -1.26 -4.98 115.26 117.93 1nu8 n ASN 74 Ca 0.00 -2.78 -0.40 0.00 1.68 0.00 0.00 54.58 53.07 1nu8 n ASN 74 Cb 0.00 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 37.76 1nu8 n ASN 74 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1nu8 s ASN 75 N -1.91 7.39 -0.33 6.41 0.01 -0.95 -3.78 114.94 121.79 1nu8 s ASN 75 Ca 0.34 1.66 -0.17 0.00 -0.71 0.00 0.00 52.86 53.98 1nu8 s ASN 75 Cb 0.26 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 1nu8 s ASN 75 CO 0.08 0.05 0.46 -0.63 -1.51 0.00 0.00 177.10 175.54 1nu8 s ILE 76 N -0.39 5.08 -0.04 0.60 1.01 -0.49 -0.87 121.20 126.10 1nu8 s ILE 76 Ca 0.41 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1nu8 s ILE 76 Cb -0.23 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1nu8 s ILE 76 CO 0.27 -0.11 -0.00 -0.76 0.00 0.00 0.00 174.94 174.34 1nu8 s LEU 77 N 2.25 3.51 -0.16 2.97 1.43 0.18 -0.21 118.68 128.64 1nu8 s LEU 77 Ca 0.17 0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.24 1nu8 s LEU 77 Cb -0.16 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1nu8 s LEU 77 CO 0.12 0.33 0.11 0.54 0.23 0.00 0.00 176.35 177.67 1nu8 s VAL 78 N -0.98 5.20 -0.11 -1.59 0.11 -0.50 -0.49 120.40 122.03 1nu8 s VAL 78 Ca 0.16 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1nu8 s VAL 78 Cb -0.11 -3.32 -0.01 0.00 -1.53 0.00 0.00 36.38 31.41 1nu8 s VAL 78 CO 0.06 0.52 -0.18 -0.36 -3.33 0.00 0.00 175.10 171.81 1nu8 s PHE 79 N -0.19 2.70 -0.44 1.54 0.40 0.43 -1.98 117.98 120.43 1nu8 s PHE 79 Ca 0.10 -0.79 -0.26 0.00 -0.60 0.00 0.00 56.93 55.37 1nu8 s PHE 79 Cb -0.12 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1nu8 s PHE 79 CO 0.01 -0.28 0.95 1.21 0.70 0.00 0.00 175.22 177.81 1nu8 s ASN 80 N 0.30 6.56 0.20 1.36 3.84 0.13 -2.04 114.94 125.28 1nu8 s ASN 80 Ca -0.13 0.26 -0.10 0.00 0.21 0.00 0.00 52.86 53.11 1nu8 s ASN 80 Cb -0.17 -2.46 0.12 0.00 -0.55 0.00 0.00 41.25 38.19 1nu8 s ASN 80 CO 0.07 -1.03 1.75 0.00 -2.79 0.00 0.00 177.10 175.10 1nu8 h ALA 81 N 8.96 0.92 -0.01 1.71 0.00 -1.42 0.40 119.26 129.81 1nu8 h ALA 81 Ca -0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1nu8 h ALA 81 Cb 1.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1nu8 h ALA 81 CO 1.03 0.55 0.01 1.49 0.00 0.00 0.00 179.25 182.33 1nu8 h GLU 82 N 1.02 0.02 0.00 0.00 4.57 -1.92 -3.36 114.58 114.91 1nu8 h GLU 82 Ca 0.23 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1nu8 h GLU 82 Cb 0.22 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1nu8 h GLU 82 CO -0.02 0.14 -1.84 0.66 -1.18 0.00 0.00 179.01 176.78 1nu8 n TYR 83 N -5.02 0.00 0.00 0.92 4.01 -1.14 -5.01 117.16 110.92 1nu8 n TYR 83 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1nu8 n TYR 83 Cb 0.09 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1nu8 n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nu8 n GLY 84 N 1.33 2.28 3.61 2.72 0.00 0.14 -5.04 105.19 110.22 1nu8 n GLY 84 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1nu8 n GLY 84 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nu8 n ASN 85 N 0.00 -0.09 -3.57 1.61 6.94 -1.26 -4.65 115.26 114.23 1nu8 n ASN 85 Ca 0.00 0.45 -0.16 0.00 -0.02 0.00 0.00 54.58 54.85 1nu8 n ASN 85 Cb 0.00 -1.41 -0.06 0.00 -2.36 0.00 0.00 39.78 35.94 1nu8 n ASN 85 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1nu8 s SER 86 N -2.30 -0.69 0.32 0.53 1.04 -1.26 -0.69 113.70 110.65 1nu8 s SER 86 Ca 0.66 1.01 0.03 0.00 0.48 0.00 0.00 55.95 58.13 1nu8 s SER 86 Cb -0.25 0.92 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 1nu8 s SER 86 CO 0.58 -0.46 0.08 -0.94 0.98 0.00 0.00 173.24 173.49 1nu8 s SER 87 N -0.54 2.17 -0.32 7.02 1.04 -0.84 -4.97 113.70 117.27 1nu8 s SER 87 Ca -0.06 -1.43 -0.29 0.00 0.48 0.00 0.00 55.95 54.65 1nu8 s SER 87 Cb -0.02 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.19 1nu8 s SER 87 CO 0.06 -0.69 1.05 0.54 0.98 0.00 0.00 173.24 175.18 1nu8 s VAL 88 N -3.39 4.53 -0.04 5.02 0.11 -1.26 -1.41 120.40 123.97 1nu8 s VAL 88 Ca 0.35 1.70 -0.24 0.00 -2.93 0.00 0.00 61.98 60.86 1nu8 s VAL 88 Cb 0.07 -4.40 -0.23 0.00 -1.53 0.00 0.00 36.38 30.30 1nu8 s VAL 88 CO 0.15 -0.46 1.05 0.15 -3.33 0.00 0.00 175.10 172.66 1nu8 h PHE 89 N 8.09 0.30 -3.22 1.54 3.57 -0.91 -3.46 116.94 122.85 1nu8 h PHE 89 Ca -0.21 -0.16 -0.38 0.00 3.53 0.00 0.00 57.97 60.75 1nu8 h PHE 89 Cb 1.06 -0.04 -0.39 0.00 2.79 0.00 0.00 35.95 39.38 1nu8 h PHE 89 CO 0.83 0.96 -0.73 -1.17 -2.23 0.00 0.00 178.31 175.97 1nu8 s LEU 90 N -8.51 0.15 0.32 0.59 1.98 -0.26 -5.00 118.68 107.94 1nu8 s LEU 90 Ca -0.15 -0.03 -0.29 0.00 -2.89 0.00 0.00 54.13 50.77 1nu8 s LEU 90 Cb 0.01 -0.10 -0.11 0.00 0.66 0.00 0.00 46.19 46.66 1nu8 s LEU 90 CO 0.75 -0.27 1.48 -0.70 -1.89 0.00 0.00 176.35 175.72 1nu8 s GLU 91 N 2.18 4.18 0.61 1.98 2.12 -1.26 -1.39 118.70 127.12 1nu8 s GLU 91 Ca 0.04 2.46 0.33 0.00 0.36 0.00 0.00 54.97 58.17 1nu8 s GLU 91 Cb -0.13 -3.03 1.82 0.00 0.26 0.00 0.00 34.13 33.06 1nu8 s GLU 91 CO -0.05 -0.49 2.02 -2.95 -0.54 0.00 0.00 175.26 173.26 1nu8 h ASN 92 N 4.02 0.00 -0.46 -1.70 7.08 -1.93 -2.07 115.58 120.52 1nu8 h ASN 92 Ca -0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1nu8 h ASN 92 Cb 1.23 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.47 1nu8 h ASN 92 CO 0.72 0.00 0.00 -1.54 -2.08 0.00 0.00 177.43 174.53 1nu8 n SER 93 N -2.84 4.30 0.17 6.14 3.41 -1.26 -4.61 113.62 118.92 1nu8 n SER 93 Ca -0.02 -2.62 0.02 0.00 -0.26 0.00 0.00 58.87 55.99 1nu8 n SER 93 Cb 0.23 -0.52 0.27 0.00 -0.26 0.00 0.00 64.21 63.94 1nu8 n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1nu8 h THR 94 N 2.98 1.19 -0.96 6.66 2.02 -1.75 -3.30 112.91 119.75 1nu8 h THR 94 Ca 0.00 -1.73 -0.49 0.00 0.77 0.00 0.00 66.41 64.96 1nu8 h THR 94 Cb 1.40 1.97 -0.42 0.00 -1.74 0.00 0.00 68.15 69.36 1nu8 h THR 94 CO 0.22 0.47 -0.88 0.49 0.37 0.00 0.00 175.52 176.19 1nu8 n PHE 95 N -3.75 2.53 -0.13 3.16 3.72 -1.26 -4.78 117.46 116.96 1nu8 n PHE 95 Ca -0.01 -2.54 -0.10 0.00 -0.05 0.00 0.00 57.45 54.75 1nu8 n PHE 95 Cb 0.53 -0.25 0.04 0.00 -0.94 0.00 0.00 39.48 38.87 1nu8 n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1nu8 h ASP 96 N 2.46 0.91 -0.99 4.37 3.32 -1.88 -3.09 116.42 121.53 1nu8 h ASP 96 Ca 0.21 -0.34 -0.54 0.00 0.02 0.00 0.00 57.03 56.39 1nu8 h ASP 96 Cb 1.27 -0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 1nu8 h ASP 96 CO 0.66 1.10 0.67 -0.62 -1.72 0.00 0.00 179.24 179.33 1nu8 n GLU 97 N -4.11 2.30 -0.08 3.56 -0.58 -1.26 -4.45 120.64 116.03 1nu8 n GLU 97 Ca 0.00 -3.05 -0.14 0.00 -0.42 0.00 0.00 57.16 53.55 1nu8 n GLU 97 Cb 0.45 -2.19 -0.05 0.00 -0.57 0.00 0.00 31.44 29.08 1nu8 n GLU 97 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1nu8 h PHE 98 N 1.14 0.88 0.00 -0.32 3.57 -1.89 -3.48 116.94 116.84 1nu8 h PHE 98 Ca 0.63 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1nu8 h PHE 98 Cb 2.57 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 41.14 1nu8 h PHE 98 CO 1.57 1.06 0.00 0.41 -2.23 0.00 0.00 178.31 179.11 1nu8 n GLY 99 N 0.28 3.09 3.63 2.40 0.00 -1.26 -5.05 105.19 108.28 1nu8 n GLY 99 Ca -0.05 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 1nu8 n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nu8 s HIS 100 N -0.47 2.81 -0.06 1.61 3.76 -1.26 -5.08 115.29 116.61 1nu8 s HIS 100 Ca 0.00 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.48 1nu8 s HIS 100 Cb 0.00 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 1nu8 s HIS 100 CO 0.00 0.48 1.54 0.45 -0.85 0.00 0.00 174.74 176.37 1nu8 s SER 101 N -2.59 6.74 -0.18 1.40 0.15 -1.26 -4.98 113.70 112.98 1nu8 s SER 101 Ca 0.25 2.14 -0.27 0.00 0.70 0.00 0.00 55.95 58.77 1nu8 s SER 101 Cb -0.10 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1nu8 s SER 101 CO 0.17 -0.86 0.93 -0.63 1.20 0.00 0.00 173.24 174.05 1nu8 s ILE 102 N 3.57 4.79 -0.07 6.45 1.01 -1.26 -4.50 121.20 131.20 1nu8 s ILE 102 Ca 0.69 1.84 -0.18 0.00 0.00 0.00 0.00 60.65 62.99 1nu8 s ILE 102 Cb -0.31 -4.23 -0.30 0.00 0.01 0.00 0.00 42.46 37.63 1nu8 s ILE 102 CO 0.27 -0.06 0.74 -1.13 0.00 0.00 0.00 174.94 174.76 1nu8 h ASN 103 N 7.37 0.46 -4.40 3.58 -0.73 -0.52 -3.49 115.58 117.84 1nu8 h ASN 103 Ca -0.26 -0.90 0.08 0.00 1.87 0.00 0.00 56.30 57.09 1nu8 h ASN 103 Cb 1.11 -0.15 -0.20 0.00 0.27 0.00 0.00 38.32 39.35 1nu8 h ASN 103 CO 0.89 1.54 0.49 -0.62 -0.37 0.00 0.00 177.43 179.36 1nu8 s ASP 104 N -7.06 -0.40 0.35 1.15 -1.08 -1.20 -4.99 116.67 103.44 1nu8 s ASP 104 Ca -0.16 0.28 0.08 0.00 -0.52 0.00 0.00 52.55 52.24 1nu8 s ASP 104 Cb 0.03 0.36 -0.05 0.00 -1.46 0.00 0.00 42.92 41.80 1nu8 s ASP 104 CO 0.81 -0.47 0.08 -0.72 0.52 0.00 0.00 175.17 175.39 1nu8 s TYR 105 N -1.86 2.62 -0.21 -5.34 -0.85 -1.26 -0.28 117.35 110.17 1nu8 s TYR 105 Ca -0.00 -0.42 -0.10 0.00 -0.52 0.00 0.00 57.07 56.03 1nu8 s TYR 105 Cb -0.01 -1.59 0.08 0.00 0.38 0.00 0.00 41.96 40.82 1nu8 s TYR 105 CO -0.01 0.39 0.48 0.45 -1.52 0.00 0.00 175.55 175.34 1nu8 s SER 106 N -3.79 -0.56 -0.08 -0.18 0.15 0.11 -4.93 113.70 104.42 1nu8 s SER 106 Ca 0.37 1.08 -0.10 0.00 0.70 0.00 0.00 55.95 58.00 1nu8 s SER 106 Cb -0.01 1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 65.42 1nu8 s SER 106 CO 0.21 -0.21 0.23 -0.63 1.20 0.00 0.00 173.24 174.04 1nu8 s ILE 107 N 1.91 5.34 0.51 6.45 1.01 -1.26 0.68 121.20 135.84 1nu8 s ILE 107 Ca -0.07 0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.79 1nu8 s ILE 107 Cb -0.09 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1nu8 s ILE 107 CO -0.14 0.60 1.23 -0.94 0.00 0.00 0.00 174.94 175.68 1nu8 s SER 108 N -1.01 5.75 0.00 3.58 1.04 0.03 -4.89 113.70 118.20 1nu8 s SER 108 Ca 0.18 2.45 0.00 0.00 0.48 0.00 0.00 55.95 59.06 1nu8 s SER 108 Cb -0.14 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1nu8 s SER 108 CO 0.07 -1.21 0.11 -2.65 0.98 0.00 0.00 173.24 170.53 1nu8 n PRO 109 N -0.82 0.15 -1.23 4.02 -0.02 -1.21 -0.70 135.00 135.18 1nu8 n PRO 109 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1nu8 n PRO 109 Cb 0.47 -1.04 0.06 0.00 -0.02 0.00 0.00 33.50 32.97 1nu8 n PRO 109 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nu8 n ASP 110 N 0.02 1.11 0.00 2.55 5.68 -1.24 -4.06 116.55 120.61 1nu8 n ASP 110 Ca 0.00 -2.41 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 1nu8 n ASP 110 Cb 0.02 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1nu8 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nu8 n GLY 111 N 0.11 0.00 0.27 6.12 0.00 0.12 -4.76 105.19 107.05 1nu8 n GLY 111 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1nu8 n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nu8 h GLN 112 N 0.00 0.95 -4.95 1.61 4.20 -1.94 -3.45 115.11 111.54 1nu8 h GLN 112 Ca 0.00 -0.43 -0.32 0.00 0.06 0.00 0.00 58.65 57.95 1nu8 h GLN 112 Cb 0.04 -0.02 -0.19 0.00 0.30 0.00 0.00 27.48 27.61 1nu8 h GLN 112 CO 0.00 1.10 -0.74 -0.06 -0.67 0.00 0.00 178.83 178.46 1nu8 s PHE 113 N -4.60 1.01 -0.02 2.96 0.08 -1.26 -0.79 117.98 115.36 1nu8 s PHE 113 Ca -0.11 -0.60 0.06 0.00 0.12 0.00 0.00 56.93 56.39 1nu8 s PHE 113 Cb 0.12 -0.56 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 1nu8 s PHE 113 CO 0.87 -0.01 -0.20 -1.50 -0.10 0.00 0.00 175.22 174.28 1nu8 s ILE 114 N -2.10 2.59 -0.18 0.64 2.07 -0.65 -0.79 121.20 122.79 1nu8 s ILE 114 Ca 0.02 -0.95 -0.10 0.00 -1.41 0.00 0.00 60.65 58.20 1nu8 s ILE 114 Cb -0.05 -1.98 -0.05 0.00 0.13 0.00 0.00 42.46 40.51 1nu8 s ILE 114 CO 0.00 0.55 0.15 -0.22 -1.91 0.00 0.00 174.94 173.52 1nu8 s LEU 115 N -0.78 4.24 -0.14 8.50 0.20 0.21 -1.34 118.68 129.58 1nu8 s LEU 115 Ca 0.11 0.30 0.01 0.00 0.69 0.00 0.00 54.13 55.24 1nu8 s LEU 115 Cb -0.10 -2.13 -0.01 0.00 -0.43 0.00 0.00 46.19 43.52 1nu8 s LEU 115 CO 0.00 0.20 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.35 1nu8 s LEU 116 N 0.18 2.55 -0.22 -0.68 1.43 0.11 0.08 118.68 122.12 1nu8 s LEU 116 Ca 0.10 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1nu8 s LEU 116 Cb -0.11 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1nu8 s LEU 116 CO -0.00 0.13 0.10 -0.70 0.23 0.00 0.00 176.35 176.11 1nu8 s GLU 117 N 0.52 3.93 0.15 1.70 2.12 0.61 -0.71 118.70 127.02 1nu8 s GLU 117 Ca -0.10 -0.35 -0.06 0.00 0.36 0.00 0.00 54.97 54.82 1nu8 s GLU 117 Cb -0.16 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1nu8 s GLU 117 CO 0.04 0.08 0.20 1.52 -0.54 0.00 0.00 175.26 176.55 1nu8 s TYR 118 N 0.95 0.53 -1.24 5.30 1.13 0.12 0.31 117.35 124.46 1nu8 s TYR 118 Ca 0.05 -0.91 -0.04 0.00 -1.41 0.00 0.00 57.07 54.76 1nu8 s TYR 118 Cb -0.14 -0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.51 1nu8 s TYR 118 CO 0.03 -0.64 0.75 0.09 -2.51 0.00 0.00 175.55 173.28 1nu8 n ASN 119 N -0.16 -2.54 -4.72 -0.18 3.02 -1.26 0.16 115.26 109.58 1nu8 n ASN 119 Ca -0.07 -0.83 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 1nu8 n ASN 119 Cb 0.63 -4.13 -0.03 0.00 -0.61 0.00 0.00 39.78 35.64 1nu8 n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1nu8 s TYR 120 N -3.59 3.49 -0.11 3.10 6.14 -1.26 -4.09 117.35 121.03 1nu8 s TYR 120 Ca 0.14 1.40 0.00 0.00 0.64 0.00 0.00 57.07 59.25 1nu8 s TYR 120 Cb -0.04 -3.36 0.02 0.00 0.42 0.00 0.00 41.96 39.01 1nu8 s TYR 120 CO 0.81 -1.01 -0.09 0.08 0.64 0.00 0.00 175.55 175.97 1nu8 s VAL 121 N 0.84 1.13 0.71 3.14 1.01 -0.45 -5.02 120.40 121.77 1nu8 s VAL 121 Ca 0.56 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1nu8 s VAL 121 Cb -0.28 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1nu8 s VAL 121 CO 0.30 0.38 1.25 1.17 0.00 0.00 0.00 175.10 178.20 1nu8 n LYS 122 N 4.74 0.77 0.00 2.72 4.81 -1.26 -2.48 118.16 127.46 1nu8 n LYS 122 Ca -0.15 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1nu8 n LYS 122 Cb 0.50 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1nu8 n LYS 122 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1nu8 n GLN 123 N -2.39 0.00 0.00 1.64 7.27 -0.64 -4.80 117.38 118.46 1nu8 n GLN 123 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1nu8 n GLN 123 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 1nu8 n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1nu8 n TRP 124 N 0.00 0.00 -0.09 3.69 5.03 -1.25 -4.92 117.44 119.89 1nu8 n TRP 124 Ca 0.00 0.00 0.10 0.00 3.03 0.00 0.00 57.50 60.63 1nu8 n TRP 124 Cb 0.00 0.00 0.46 0.00 -1.03 0.00 0.00 31.31 30.74 1nu8 n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 1nu8 h ARG 125 N 0.00 0.49 0.00 -0.99 2.43 -1.99 -3.28 114.38 111.04 1nu8 h ARG 125 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nu8 h ARG 125 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1nu8 h ARG 125 CO 0.00 0.32 -0.54 0.72 -1.51 0.00 0.00 179.97 178.96 1nu8 n HIS 126 N -4.48 0.00 -2.51 2.20 8.25 -1.26 -5.08 115.22 112.34 1nu8 n HIS 126 Ca 0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.25 1nu8 n HIS 126 Cb 0.30 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 1nu8 n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1nu8 s SER 127 N -1.46 6.45 -0.08 0.41 1.04 -1.24 -4.50 113.70 114.32 1nu8 s SER 127 Ca 0.00 1.27 -0.32 0.00 0.48 0.00 0.00 55.95 57.38 1nu8 s SER 127 Cb 0.00 -2.39 0.12 0.00 0.10 0.00 0.00 66.02 63.85 1nu8 s SER 127 CO 0.00 -0.57 1.15 -0.72 0.98 0.00 0.00 173.24 174.09 1nu8 s TYR 128 N -2.65 -0.14 0.15 5.02 -0.85 -1.26 -1.62 117.35 115.99 1nu8 s TYR 128 Ca 0.53 0.03 0.08 0.00 -0.52 0.00 0.00 57.07 57.19 1nu8 s TYR 128 Cb -0.10 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1nu8 s TYR 128 CO 0.38 -0.34 -0.07 0.95 -1.52 0.00 0.00 175.55 174.94 1nu8 s THR 129 N -2.63 3.42 0.12 -3.49 -4.23 -1.03 -4.54 115.64 103.25 1nu8 s THR 129 Ca 0.10 -1.43 -0.19 0.00 -1.18 0.00 0.00 61.69 58.99 1nu8 s THR 129 Cb 0.01 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.23 1nu8 s THR 129 CO -0.04 -0.02 0.47 0.00 -0.54 0.00 0.00 174.62 174.49 1nu8 s ALA 130 N -1.51 -1.18 0.33 3.99 0.00 -0.75 -1.34 121.76 121.30 1nu8 s ALA 130 Ca 0.24 0.21 -0.09 0.00 0.00 0.00 0.00 51.96 52.32 1nu8 s ALA 130 Cb -0.10 0.69 -0.06 0.00 0.00 0.00 0.00 23.12 23.65 1nu8 s ALA 130 CO 0.16 -0.65 0.66 -1.12 0.00 0.00 0.00 175.76 174.80 1nu8 s SER 131 N -2.65 6.53 0.02 0.00 0.01 0.43 -2.14 113.70 115.90 1nu8 s SER 131 Ca 0.01 0.97 0.03 0.00 1.31 0.00 0.00 55.95 58.26 1nu8 s SER 131 Cb 0.01 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 1nu8 s SER 131 CO -0.11 -0.26 -0.09 -0.31 0.41 0.00 0.00 173.24 172.88 1nu8 s TYR 132 N -2.15 0.81 0.01 2.43 2.02 -1.26 0.15 117.35 119.37 1nu8 s TYR 132 Ca 0.48 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.97 1nu8 s TYR 132 Cb -0.11 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 1nu8 s TYR 132 CO 0.28 -0.02 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.52 1nu8 s ASP 133 N -0.80 2.56 -0.20 2.29 1.01 0.12 -4.51 116.67 117.14 1nu8 s ASP 133 Ca -0.01 -0.46 -0.07 0.00 0.71 0.00 0.00 52.55 52.72 1nu8 s ASP 133 Cb -0.06 -0.25 -0.04 0.00 1.01 0.00 0.00 42.92 43.58 1nu8 s ASP 133 CO 0.00 0.22 0.07 -0.63 0.21 0.00 0.00 175.17 175.04 1nu8 s ILE 134 N -0.64 4.65 -0.10 0.77 1.01 -1.26 0.05 121.20 125.68 1nu8 s ILE 134 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1nu8 s ILE 134 Cb -0.09 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1nu8 s ILE 134 CO 0.00 0.42 -0.13 -0.47 0.00 0.00 0.00 174.94 174.77 1nu8 s TYR 135 N 0.76 2.80 0.07 3.97 5.04 -0.45 -0.71 117.35 128.83 1nu8 s TYR 135 Ca 0.03 -0.42 -0.24 0.00 -2.44 0.00 0.00 57.07 54.00 1nu8 s TYR 135 Cb -0.13 -1.77 -0.06 0.00 0.35 0.00 0.00 41.96 40.34 1nu8 s TYR 135 CO 0.02 -0.04 0.74 0.34 -1.34 0.00 0.00 175.55 175.27 1nu8 s ASP 136 N -0.07 7.23 -0.05 4.32 2.15 0.15 -1.63 116.67 128.76 1nu8 s ASP 136 Ca -0.02 1.46 0.18 0.00 0.43 0.00 0.00 52.55 54.60 1nu8 s ASP 136 Cb -0.14 -2.46 -0.22 0.00 -0.30 0.00 0.00 42.92 39.80 1nu8 s ASP 136 CO 0.04 0.09 0.49 0.18 -0.17 0.00 0.00 175.17 175.80 1nu8 n LEU 137 N 2.40 0.37 0.07 -1.34 4.77 0.03 -3.34 117.00 119.96 1nu8 n LEU 137 Ca -0.04 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.07 1nu8 n LEU 137 Cb 0.50 0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.71 1nu8 n LEU 137 CO 0.46 0.23 0.09 0.78 -1.33 0.00 0.00 177.39 177.63 1nu8 h ASN 138 N 0.00 0.00 0.00 -1.43 2.35 -1.91 -3.42 115.58 111.17 1nu8 h ASN 138 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1nu8 h ASN 138 Cb 1.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.05 1nu8 h ASN 138 CO 0.03 0.80 0.00 0.29 -1.65 0.00 0.00 177.43 176.90 1nu8 n LYS 139 N -3.22 3.49 -2.83 0.81 5.02 -1.26 -5.07 118.16 115.11 1nu8 n LYS 139 Ca -0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1nu8 n LYS 139 Cb 0.88 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.93 1nu8 n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nu8 n ARG 140 N 0.00 0.82 -3.75 1.97 1.74 -1.25 -4.95 116.66 111.25 1nu8 n ARG 140 Ca 0.00 -2.05 -0.13 0.00 -0.77 0.00 0.00 57.85 54.90 1nu8 n ARG 140 Cb 0.00 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 1nu8 n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1nu8 s GLN 141 N 0.22 0.43 0.19 5.56 0.74 -1.21 -4.99 119.66 120.60 1nu8 s GLN 141 Ca 0.31 0.51 -0.30 0.00 0.05 0.00 0.00 55.36 55.93 1nu8 s GLN 141 Cb 0.24 0.21 -0.08 0.00 1.10 0.00 0.00 33.01 34.48 1nu8 s GLN 141 CO -0.18 -0.05 1.13 -0.51 -0.55 0.00 0.00 175.29 175.12 1nu8 s LEU 142 N 0.20 4.48 0.11 3.68 1.02 -1.26 0.30 118.68 127.22 1nu8 s LEU 142 Ca -0.00 2.16 -0.30 0.00 0.02 0.00 0.00 54.13 56.01 1nu8 s LEU 142 Cb -0.03 -3.61 -0.06 0.00 0.02 0.00 0.00 46.19 42.51 1nu8 s LEU 142 CO 0.00 -0.26 1.06 -0.63 0.02 0.00 0.00 176.35 176.55 1nu8 s ILE 143 N -0.32 4.21 -0.12 -0.59 -1.09 0.11 -4.90 121.20 118.50 1nu8 s ILE 143 Ca 0.50 1.78 0.05 0.00 -2.23 0.00 0.00 60.65 60.74 1nu8 s ILE 143 Cb -0.31 -4.14 -0.07 0.00 -1.58 0.00 0.00 42.46 36.37 1nu8 s ILE 143 CO 0.36 0.24 0.16 0.35 -1.23 0.00 0.00 174.94 174.83 1nu8 n THR 144 N 2.98 0.00 -3.10 2.92 -2.24 -1.26 -4.71 114.28 108.87 1nu8 n THR 144 Ca 0.04 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 1nu8 n THR 144 Cb 0.48 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1nu8 n THR 144 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nu8 s GLU 145 N -1.89 4.40 -1.34 -0.78 2.02 -1.26 -4.42 118.70 115.43 1nu8 s GLU 145 Ca 0.00 0.90 -0.03 0.00 0.02 0.00 0.00 54.97 55.85 1nu8 s GLU 145 Cb 0.03 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.93 1nu8 s GLU 145 CO 0.21 0.33 0.81 0.39 0.02 0.00 0.00 175.26 177.02 1nu8 n GLU 146 N 2.73 -5.36 -1.73 1.61 -0.58 -1.26 -4.61 120.64 111.44 1nu8 n GLU 146 Ca -0.05 0.65 -0.39 0.00 -0.42 0.00 0.00 57.16 56.95 1nu8 n GLU 146 Cb 0.51 -5.34 0.04 0.00 -0.57 0.00 0.00 31.44 26.07 1nu8 n GLU 146 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1nu8 n ARG 147 N -4.38 1.67 -1.61 3.49 1.74 -1.26 -4.86 116.66 111.44 1nu8 n ARG 147 Ca -0.22 0.61 -0.51 0.00 -0.77 0.00 0.00 57.85 56.97 1nu8 n ARG 147 Cb 0.64 -2.52 -0.06 0.00 -1.02 0.00 0.00 32.46 29.51 1nu8 n ARG 147 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1nu8 n ILE 148 N -0.97 0.00 -1.45 0.55 5.41 -1.26 -4.90 119.36 116.73 1nu8 n ILE 148 Ca 0.10 -0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.51 1nu8 n ILE 148 Cb 0.44 -0.98 0.09 0.00 -0.71 0.00 0.00 39.64 38.48 1nu8 n ILE 148 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1nu8 s PRO 149 N 0.61 2.18 0.82 0.38 0.02 -1.26 -4.57 135.00 133.17 1nu8 s PRO 149 Ca 0.83 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.46 1nu8 s PRO 149 Cb -0.90 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 31.87 1nu8 s PRO 149 CO 0.45 -1.79 1.12 -0.80 -0.33 0.00 0.00 177.00 175.65 1nu8 s ASN 150 N -2.11 3.91 -1.45 2.53 0.01 -1.26 -3.47 114.94 113.10 1nu8 s ASN 150 Ca 0.73 1.99 -0.11 0.00 -0.71 0.00 0.00 52.86 54.76 1nu8 s ASN 150 Cb -0.28 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 38.89 1nu8 s ASN 150 CO 0.45 -2.44 1.05 0.59 -1.51 0.00 0.00 177.10 175.24 1nu8 n ASN 151 N -3.72 -5.60 -4.73 -1.22 3.02 -1.26 -4.98 115.26 96.78 1nu8 n ASN 151 Ca 0.10 -0.63 -0.41 0.00 -0.03 0.00 0.00 54.58 53.61 1nu8 n ASN 151 Cb 0.52 -4.44 -0.04 0.00 -0.61 0.00 0.00 39.78 35.22 1nu8 n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nu8 s THR 152 N -3.29 4.30 0.01 3.41 2.01 -0.91 -4.59 115.64 116.57 1nu8 s THR 152 Ca 0.61 1.82 -0.13 0.00 0.31 0.00 0.00 61.69 64.31 1nu8 s THR 152 Cb -0.29 -4.17 -0.33 0.00 0.01 0.00 0.00 72.50 67.72 1nu8 s THR 152 CO 0.75 0.24 0.90 1.56 -0.69 0.00 0.00 174.62 177.38 1nu8 h GLN 153 N 5.89 0.46 -2.52 4.92 4.20 -1.31 -2.00 115.11 124.75 1nu8 h GLN 153 Ca -0.43 -0.79 -0.09 0.00 0.06 0.00 0.00 58.65 57.40 1nu8 h GLN 153 Cb 1.21 0.29 -0.22 0.00 0.30 0.00 0.00 27.48 29.07 1nu8 h GLN 153 CO 0.74 1.37 -0.09 -0.46 -0.67 0.00 0.00 178.83 179.72 1nu8 s TRP 154 N -2.60 -0.50 0.01 2.96 -0.11 -1.22 -4.55 118.94 112.93 1nu8 s TRP 154 Ca -0.11 1.12 0.00 0.00 1.22 0.00 0.00 56.10 58.33 1nu8 s TRP 154 Cb 0.05 0.21 -0.01 0.00 -1.50 0.00 0.00 33.47 32.22 1nu8 s TRP 154 CO 0.91 -0.35 -0.02 0.08 -4.62 0.00 0.00 176.95 172.95 1nu8 s VAL 155 N -0.29 0.12 -0.05 5.86 1.01 -1.26 -0.80 120.40 124.98 1nu8 s VAL 155 Ca -0.05 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1nu8 s VAL 155 Cb -0.03 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.23 1nu8 s VAL 155 CO 0.03 -0.12 0.40 0.28 0.00 0.00 0.00 175.10 175.69 1nu8 s THR 156 N -0.43 0.04 0.57 3.92 -1.32 -0.77 -5.02 115.64 112.62 1nu8 s THR 156 Ca -0.04 -0.29 -0.15 0.00 -1.21 0.00 0.00 61.69 60.00 1nu8 s THR 156 Cb -0.03 -0.68 -0.05 0.00 -1.51 0.00 0.00 72.50 70.23 1nu8 s THR 156 CO -0.00 -0.16 1.03 0.26 -2.21 0.00 0.00 174.62 173.53 1nu8 s TRP 157 N -0.98 3.24 0.61 9.09 0.52 -1.26 -1.76 118.94 128.40 1nu8 s TRP 157 Ca -0.10 1.47 -0.18 0.00 0.02 0.00 0.00 56.10 57.31 1nu8 s TRP 157 Cb -0.04 -2.89 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 1nu8 s TRP 157 CO 0.04 -0.79 1.16 -1.54 0.02 0.00 0.00 176.95 175.84 1nu8 s SER 158 N -3.10 5.19 0.44 2.95 1.04 -0.52 -4.90 113.70 114.79 1nu8 s SER 158 Ca 0.61 2.23 0.30 0.00 0.48 0.00 0.00 55.95 59.57 1nu8 s SER 158 Cb -0.13 -2.58 1.33 0.00 0.10 0.00 0.00 66.02 64.73 1nu8 s SER 158 CO 0.38 -1.59 1.90 -0.65 0.98 0.00 0.00 173.24 174.26 1nu8 h PRO 159 N 0.61 0.00 -4.79 4.02 0.11 -1.85 -3.40 132.00 126.70 1nu8 h PRO 159 Ca -0.49 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.18 1nu8 h PRO 159 Cb 1.27 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.08 1nu8 h PRO 159 CO 0.55 0.00 -0.79 0.08 -0.21 0.00 0.00 178.00 177.62 1nu8 s VAL 160 N -3.58 0.88 0.00 3.15 1.01 -1.26 -4.76 120.40 115.84 1nu8 s VAL 160 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1nu8 s VAL 160 Cb 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1nu8 s VAL 160 CO 0.45 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1nu8 n GLY 161 N 3.12 -0.04 0.98 4.51 0.00 -1.26 -4.63 105.19 107.87 1nu8 n GLY 161 Ca -0.17 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.50 1nu8 n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nu8 n HIS 162 N 1.46 0.00 -2.24 1.61 1.44 -1.26 -3.28 115.22 112.95 1nu8 n HIS 162 Ca 0.00 -0.54 -0.36 0.00 -2.01 0.00 0.00 57.72 54.81 1nu8 n HIS 162 Cb 0.00 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 29.97 1nu8 n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1nu8 s LYS 163 N -0.69 3.48 -0.01 -1.40 1.02 -1.25 -4.53 119.74 116.36 1nu8 s LYS 163 Ca 0.25 1.70 0.08 0.00 0.02 0.00 0.00 55.97 58.02 1nu8 s LYS 163 Cb 0.27 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 1nu8 s LYS 163 CO -0.09 -0.76 -0.26 -0.51 -0.92 0.00 0.00 175.35 172.80 1nu8 s LEU 164 N -3.52 2.08 0.01 3.17 1.43 0.33 -1.43 118.68 120.74 1nu8 s LEU 164 Ca 0.70 -0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1nu8 s LEU 164 Cb -0.26 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1nu8 s LEU 164 CO 0.30 0.31 -0.24 0.00 0.23 0.00 0.00 176.35 176.96 1nu8 s ALA 165 N -0.64 2.32 0.11 4.21 0.00 -0.73 -1.48 121.76 125.56 1nu8 s ALA 165 Ca 0.10 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1nu8 s ALA 165 Cb -0.10 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.47 1nu8 s ALA 165 CO -0.01 0.54 0.45 1.52 0.00 0.00 0.00 175.76 178.26 1nu8 s TYR 166 N -0.75 -0.29 -0.16 0.00 -0.85 -0.33 -1.86 117.35 113.12 1nu8 s TYR 166 Ca 0.12 0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.73 1nu8 s TYR 166 Cb -0.10 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.55 1nu8 s TYR 166 CO 0.01 -0.70 -0.17 0.08 -1.52 0.00 0.00 175.55 173.25 1nu8 s VAL 167 N -3.49 2.48 -0.05 -3.49 1.01 0.02 0.58 120.40 117.46 1nu8 s VAL 167 Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1nu8 s VAL 167 Cb 0.01 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1nu8 s VAL 167 CO -0.10 0.52 0.02 0.86 0.00 0.00 0.00 175.10 176.40 1nu8 s TRP 168 N 0.90 0.41 -1.18 5.22 -0.00 0.17 -1.01 118.94 123.45 1nu8 s TRP 168 Ca -0.04 -0.01 -0.06 0.00 -0.00 0.00 0.00 56.10 55.99 1nu8 s TRP 168 Cb -0.15 -0.61 0.01 0.00 -0.00 0.00 0.00 33.47 32.72 1nu8 s TRP 168 CO -0.02 -0.23 1.02 0.09 -0.00 0.00 0.00 176.95 177.81 1nu8 n ASN 169 N 4.89 -5.07 -1.05 5.86 5.03 -1.26 -2.53 115.26 121.13 1nu8 n ASN 169 Ca -0.12 -0.50 -0.14 0.00 0.87 0.00 0.00 54.58 54.70 1nu8 n ASN 169 Cb 0.50 -4.57 -0.06 0.00 -1.02 0.00 0.00 39.78 34.63 1nu8 n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1nu8 n ASN 170 N -2.62 -4.89 -4.19 6.41 4.13 -1.26 -4.25 115.26 108.59 1nu8 n ASN 170 Ca -0.05 0.34 -0.17 0.00 1.68 0.00 0.00 54.58 56.38 1nu8 n ASN 170 Cb 0.58 -3.60 -0.11 0.00 -1.54 0.00 0.00 39.78 35.11 1nu8 n ASN 170 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1nu8 s ASP 171 N -2.75 1.69 -0.15 6.41 1.01 -1.05 -2.13 116.67 119.70 1nu8 s ASP 171 Ca 0.00 -0.75 -0.06 0.00 0.71 0.00 0.00 52.55 52.46 1nu8 s ASP 171 Cb 0.00 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.86 1nu8 s ASP 171 CO 0.00 -0.17 0.04 -0.63 0.21 0.00 0.00 175.17 174.63 1nu8 s ILE 172 N -1.96 4.63 0.09 0.77 1.01 -1.26 -0.66 121.20 123.82 1nu8 s ILE 172 Ca 0.04 -0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.69 1nu8 s ILE 172 Cb -0.06 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1nu8 s ILE 172 CO 0.02 0.51 -0.26 -0.31 0.00 0.00 0.00 174.94 174.89 1nu8 s TYR 173 N -0.01 2.27 -0.15 3.97 1.51 0.20 -0.99 117.35 124.15 1nu8 s TYR 173 Ca 0.05 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1nu8 s TYR 173 Cb -0.12 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 1nu8 s TYR 173 CO 0.01 0.24 -0.10 0.08 -1.11 0.00 0.00 175.55 174.68 1nu8 s VAL 174 N -0.96 1.31 -0.42 0.71 1.01 0.74 -1.18 120.40 121.60 1nu8 s VAL 174 Ca 0.13 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1nu8 s VAL 174 Cb -0.10 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1nu8 s VAL 174 CO 0.04 0.33 0.41 -0.54 0.00 0.00 0.00 175.10 175.34 1nu8 s LYS 175 N 1.58 3.06 0.11 2.72 1.02 -0.55 -0.08 119.74 127.61 1nu8 s LYS 175 Ca 0.03 -0.83 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 1nu8 s LYS 175 Cb -0.14 -3.97 -0.08 0.00 -0.52 0.00 0.00 37.83 33.12 1nu8 s LYS 175 CO -0.09 -0.84 1.74 0.82 -0.92 0.00 0.00 175.35 176.06 1nu8 h ILE 176 N 5.71 1.08 -3.87 2.17 1.08 -1.85 0.95 117.51 122.77 1nu8 h ILE 176 Ca -0.27 -0.19 -0.68 0.00 -0.39 0.00 0.00 64.86 63.33 1nu8 h ILE 176 Cb 1.11 0.87 -0.21 0.00 -3.07 0.00 0.00 36.82 35.52 1nu8 h ILE 176 CO 0.78 0.07 -0.84 -1.61 -0.69 0.00 0.00 178.15 175.87 1nu8 s GLU 177 N -6.02 1.65 0.54 2.37 0.41 -1.26 -3.88 118.70 112.52 1nu8 s GLU 177 Ca -0.13 -1.23 0.31 0.00 -0.41 0.00 0.00 54.97 53.51 1nu8 s GLU 177 Cb 0.08 -2.02 1.54 0.00 -1.78 0.00 0.00 34.13 31.95 1nu8 s GLU 177 CO 0.69 0.48 2.08 -1.35 -0.49 0.00 0.00 175.26 176.67 1nu8 h PRO 178 N 3.96 0.00 -0.00 0.39 0.11 -1.85 -2.82 132.00 131.79 1nu8 h PRO 178 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nu8 h PRO 178 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nu8 h PRO 178 CO 0.43 0.09 -0.53 0.27 -0.21 0.00 0.00 178.00 178.05 1nu8 n ASN 179 N -3.44 0.85 -4.91 -2.05 0.23 -1.26 -4.81 115.26 99.87 1nu8 n ASN 179 Ca -0.01 -0.66 -0.28 0.00 -0.53 0.00 0.00 54.58 53.10 1nu8 n ASN 179 Cb 0.24 0.38 -0.03 0.00 -2.08 0.00 0.00 39.78 38.29 1nu8 n ASN 179 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1nu8 s LEU 180 N -2.83 4.05 0.44 -4.53 1.02 -1.06 -4.44 118.68 111.32 1nu8 s LEU 180 Ca 0.14 0.68 -0.26 0.00 0.02 0.00 0.00 54.13 54.72 1nu8 s LEU 180 Cb 0.18 -3.50 -0.08 0.00 0.02 0.00 0.00 46.19 42.80 1nu8 s LEU 180 CO 0.68 -0.21 1.39 -2.84 0.02 0.00 0.00 176.35 175.39 1nu8 s PRO 181 N -3.65 3.77 0.82 1.29 0.02 -1.26 -4.83 135.00 131.17 1nu8 s PRO 181 Ca 0.43 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.68 1nu8 s PRO 181 Cb -0.11 -2.69 0.09 0.00 0.02 0.00 0.00 34.50 31.81 1nu8 s PRO 181 CO 0.31 -0.72 1.15 -1.54 -0.33 0.00 0.00 177.00 175.86 1nu8 s SER 182 N -0.57 4.34 -0.04 2.53 1.04 -1.26 -4.74 113.70 115.00 1nu8 s SER 182 Ca 0.60 0.95 0.06 0.00 0.48 0.00 0.00 55.95 58.03 1nu8 s SER 182 Cb -0.42 -1.53 -0.01 0.00 0.10 0.00 0.00 66.02 64.15 1nu8 s SER 182 CO 0.54 -2.03 -0.22 -0.31 0.98 0.00 0.00 173.24 172.21 1nu8 s TYR 183 N -3.41 2.10 -0.28 5.02 1.51 0.89 -4.89 117.35 118.28 1nu8 s TYR 183 Ca 0.62 -0.55 -0.18 0.00 -1.01 0.00 0.00 57.07 55.94 1nu8 s TYR 183 Cb -0.13 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1nu8 s TYR 183 CO 0.51 -0.15 0.53 0.50 -1.11 0.00 0.00 175.55 175.84 1nu8 s ARG 184 N -0.21 3.97 -0.10 -0.62 3.52 -1.26 -0.19 118.95 124.06 1nu8 s ARG 184 Ca -0.00 0.24 -0.02 0.00 -0.13 0.00 0.00 55.73 55.82 1nu8 s ARG 184 Cb -0.12 -3.69 -0.25 0.00 -1.56 0.00 0.00 34.95 29.33 1nu8 s ARG 184 CO 0.02 -0.44 0.44 -0.89 -0.81 0.00 0.00 175.30 173.62 1nu8 n ILE 185 N 5.25 1.74 -4.41 4.11 2.08 -0.16 -4.23 119.36 123.74 1nu8 n ILE 185 Ca -0.04 -0.69 -0.23 0.00 0.56 0.00 0.00 62.75 62.35 1nu8 n ILE 185 Cb 0.49 -1.55 -0.13 0.00 -0.75 0.00 0.00 39.64 37.71 1nu8 n ILE 185 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1nu8 s THR 186 N -2.57 1.47 0.00 1.39 -4.23 -1.24 -4.79 115.64 105.68 1nu8 s THR 186 Ca -0.18 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1nu8 s THR 186 Cb 0.07 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.58 1nu8 s THR 186 CO 0.78 0.02 0.80 0.79 -0.54 0.00 0.00 174.62 176.48 1nu8 n TRP 187 N 1.56 0.00 0.52 3.99 7.02 -1.26 -4.48 117.44 124.79 1nu8 n TRP 187 Ca -0.19 -0.32 0.12 0.00 -1.02 0.00 0.00 57.50 56.09 1nu8 n TRP 187 Cb 0.54 -0.03 0.23 0.00 -2.42 0.00 0.00 31.31 29.63 1nu8 n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1nu8 n THR 188 N -0.32 0.41 -1.54 -0.99 -2.24 -1.26 -4.99 114.28 103.35 1nu8 n THR 188 Ca 0.00 -0.66 -0.35 0.00 -2.27 0.00 0.00 64.05 60.77 1nu8 n THR 188 Cb 0.27 0.93 0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1nu8 n THR 188 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nu8 s GLY 189 N -1.55 2.55 -0.30 3.38 0.00 -1.26 -4.70 107.32 105.45 1nu8 s GLY 189 Ca 0.37 1.02 -0.17 0.00 0.00 0.00 0.00 44.72 45.94 1nu8 s GLY 189 CO 0.31 1.44 1.20 1.25 0.00 0.00 0.00 173.10 177.29 1nu8 s LYS 190 N -3.70 0.12 0.07 2.90 2.20 -1.18 -4.94 119.74 115.22 1nu8 s LYS 190 Ca 0.78 0.25 -0.37 0.00 -0.36 0.00 0.00 55.97 56.27 1nu8 s LYS 190 Cb -0.33 0.10 -0.16 0.00 -1.51 0.00 0.00 37.83 35.93 1nu8 s LYS 190 CO 0.43 -0.03 1.38 -1.91 -0.36 0.00 0.00 175.35 174.86 1nu8 n GLU 191 N 4.00 1.24 -1.48 4.03 2.13 -1.26 -1.60 120.64 127.69 1nu8 n GLU 191 Ca -0.12 0.45 -0.13 0.00 0.66 0.00 0.00 57.16 58.02 1nu8 n GLU 191 Cb 0.56 -2.11 -0.05 0.00 0.27 0.00 0.00 31.44 30.11 1nu8 n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nu8 n ASP 192 N 2.77 -3.50 0.07 4.31 8.00 -1.26 -4.70 116.55 122.24 1nu8 n ASP 192 Ca 0.19 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1nu8 n ASP 192 Cb 0.20 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 1nu8 n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1nu8 n ILE 193 N -2.02 0.41 -4.82 0.53 -0.00 -0.63 -4.73 119.36 108.11 1nu8 n ILE 193 Ca -0.13 0.14 -0.33 0.00 -0.00 0.00 0.00 62.75 62.43 1nu8 n ILE 193 Cb 0.45 -1.01 -0.16 0.00 -0.00 0.00 0.00 39.64 38.93 1nu8 n ILE 193 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1nu8 s ILE 194 N -2.00 2.55 -0.19 1.39 -1.09 -0.89 -0.35 121.20 120.61 1nu8 s ILE 194 Ca 0.00 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.60 1nu8 s ILE 194 Cb 0.00 -2.04 0.03 0.00 -1.58 0.00 0.00 42.46 38.87 1nu8 s ILE 194 CO 0.00 0.53 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.75 1nu8 s TYR 195 N 0.53 2.85 -0.25 3.97 1.51 0.02 -3.08 117.35 122.91 1nu8 s TYR 195 Ca -0.11 -1.76 -0.06 0.00 -1.01 0.00 0.00 57.07 54.13 1nu8 s TYR 195 Cb -0.16 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1nu8 s TYR 195 CO 0.04 -0.82 0.03 -0.80 -1.11 0.00 0.00 175.55 172.90 1nu8 s ASN 196 N 1.26 4.83 0.00 2.29 0.01 -0.90 -0.53 114.94 121.90 1nu8 s ASN 196 Ca 0.02 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1nu8 s ASN 196 Cb -0.14 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.67 1nu8 s ASN 196 CO -0.11 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 1nu8 n GLY 197 N 4.86 0.84 3.22 0.66 0.00 -0.73 -4.27 105.19 109.77 1nu8 n GLY 197 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1nu8 n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nu8 s ILE 198 N -2.66 0.11 0.28 -0.61 -4.36 -1.26 -0.06 121.20 112.64 1nu8 s ILE 198 Ca 0.00 -1.61 0.06 0.00 -0.26 0.00 0.00 60.65 58.84 1nu8 s ILE 198 Cb 0.00 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.88 1nu8 s ILE 198 CO 0.00 -0.50 0.39 0.42 0.24 0.00 0.00 174.94 175.48 1nu8 s THR 199 N -3.98 4.68 0.00 8.37 -4.23 0.17 -4.65 115.64 116.00 1nu8 s THR 199 Ca 0.17 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1nu8 s THR 199 Cb 0.06 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1nu8 s THR 199 CO -0.02 -0.26 0.00 -0.90 -0.54 0.00 0.00 174.62 172.90 1nu8 n ASP 200 N -1.48 0.00 -0.04 3.99 5.75 -1.26 -4.84 116.55 118.67 1nu8 n ASP 200 Ca -0.05 -0.58 -0.13 0.00 -0.01 0.00 0.00 54.79 54.01 1nu8 n ASP 200 Cb 0.58 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 1nu8 n ASP 200 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1nu8 h TRP 201 N -0.37 0.33 -0.26 2.11 7.01 -2.00 -2.76 115.95 120.00 1nu8 h TRP 201 Ca 0.00 -0.10 -0.13 0.00 2.11 0.00 0.00 58.89 60.77 1nu8 h TRP 201 Cb 0.00 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 1nu8 h TRP 201 CO 0.00 0.70 -0.36 -0.39 -2.79 0.00 0.00 178.44 175.60 1nu8 h VAL 202 N -0.14 1.29 -0.25 2.65 -1.51 -1.96 -2.55 116.25 113.78 1nu8 h VAL 202 Ca 0.02 -1.50 -0.13 0.00 -1.23 0.00 0.00 66.70 63.86 1nu8 h VAL 202 Cb 0.65 1.48 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1nu8 h VAL 202 CO 0.03 0.48 -0.34 1.88 -1.23 0.00 0.00 177.57 178.38 1nu8 h TYR 203 N 0.49 0.83 -0.47 5.19 -1.99 -1.94 0.10 116.97 119.17 1nu8 h TYR 203 Ca 0.05 -0.27 0.08 0.00 2.00 0.00 0.00 58.73 60.59 1nu8 h TYR 203 Cb 0.85 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.35 1nu8 h TYR 203 CO 0.03 1.02 0.10 1.49 -0.00 0.00 0.00 178.16 180.81 1nu8 h GLU 204 N 0.39 0.23 0.06 4.88 4.81 -1.50 0.23 114.58 123.68 1nu8 h GLU 204 Ca 0.03 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 58.92 1nu8 h GLU 204 Cb 0.93 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1nu8 h GLU 204 CO 0.08 0.15 -1.79 1.49 -0.73 0.00 0.00 179.01 178.21 1nu8 h GLU 205 N 0.24 0.13 0.00 1.92 4.57 -1.28 -2.25 114.58 117.91 1nu8 h GLU 205 Ca 0.23 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1nu8 h GLU 205 Cb 0.30 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1nu8 h GLU 205 CO -0.30 0.83 -1.40 0.39 -1.18 0.00 0.00 179.01 177.36 1nu8 n GLU 206 N -3.25 2.23 -0.04 1.92 -0.58 0.34 -4.54 120.64 116.71 1nu8 n GLU 206 Ca -0.22 -0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.46 1nu8 n GLU 206 Cb 1.05 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 30.74 1nu8 n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1nu8 n VAL 207 N -2.10 0.79 0.44 2.62 0.31 -0.71 -4.83 118.33 114.84 1nu8 n VAL 207 Ca -0.08 0.30 0.11 0.00 -0.01 0.00 0.00 64.34 64.66 1nu8 n VAL 207 Cb 0.56 -1.88 0.01 0.00 -0.91 0.00 0.00 33.84 31.62 1nu8 n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nu8 n PHE 208 N -3.49 0.38 -3.70 3.52 3.72 0.72 -5.00 117.46 113.62 1nu8 n PHE 208 Ca -0.07 0.11 -0.28 0.00 -0.05 0.00 0.00 57.45 57.16 1nu8 n PHE 208 Cb 0.25 -0.55 0.02 0.00 -0.94 0.00 0.00 39.48 38.26 1nu8 n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1nu8 n SER 209 N -2.12 -5.33 0.00 4.37 7.64 -0.88 -4.96 113.62 112.33 1nu8 n SER 209 Ca 0.01 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1nu8 n SER 209 Cb 0.47 -2.87 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 1nu8 n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nu8 n ALA 210 N -3.61 0.00 -0.00 -0.43 0.00 -1.01 -5.02 120.51 110.44 1nu8 n ALA 210 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1nu8 n ALA 210 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 1nu8 n ALA 210 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1nu8 h TYR 211 N 0.00 0.99 -2.21 0.00 3.20 -1.87 -3.37 116.97 113.71 1nu8 h TYR 211 Ca 0.00 -0.45 -0.58 0.00 3.14 0.00 0.00 58.73 60.83 1nu8 h TYR 211 Cb 0.00 -0.15 0.03 0.00 1.54 0.00 0.00 36.73 38.16 1nu8 h TYR 211 CO 0.00 1.28 1.02 0.45 -1.64 0.00 0.00 178.16 179.27 1nu8 n SER 212 N -3.90 3.50 -0.99 -2.11 2.88 -1.26 0.41 113.62 112.15 1nu8 n SER 212 Ca -0.08 1.00 -0.02 0.00 -1.33 0.00 0.00 58.87 58.45 1nu8 n SER 212 Cb 0.77 -1.43 0.16 0.00 -0.75 0.00 0.00 64.21 62.96 1nu8 n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nu8 n ALA 213 N 5.55 4.05 -2.50 -1.46 0.00 0.92 -4.75 120.51 122.32 1nu8 n ALA 213 Ca 0.20 -3.42 -0.26 0.00 0.00 0.00 0.00 53.44 49.96 1nu8 n ALA 213 Cb 0.31 -0.37 -0.10 0.00 0.00 0.00 0.00 19.45 19.29 1nu8 n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nu8 s LEU 214 N -3.33 2.71 -0.29 0.00 1.43 -1.19 -1.56 118.68 116.45 1nu8 s LEU 214 Ca 0.42 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1nu8 s LEU 214 Cb 0.38 -1.39 0.18 0.00 0.03 0.00 0.00 46.19 45.40 1nu8 s LEU 214 CO -0.04 0.10 0.53 0.26 0.23 0.00 0.00 176.35 177.43 1nu8 s TRP 215 N -1.81 -1.54 0.38 0.29 0.51 0.12 -4.96 118.94 111.94 1nu8 s TRP 215 Ca 0.24 1.03 -0.26 0.00 -2.12 0.00 0.00 56.10 54.99 1nu8 s TRP 215 Cb -0.08 0.24 -0.09 0.00 -0.81 0.00 0.00 33.47 32.74 1nu8 s TRP 215 CO 0.13 -0.99 1.19 -1.58 -0.51 0.00 0.00 176.95 175.19 1nu8 s TRP 216 N 2.75 3.08 0.51 -1.98 0.52 -1.26 -1.13 118.94 121.43 1nu8 s TRP 216 Ca 0.12 1.54 -0.19 0.00 0.02 0.00 0.00 56.10 57.59 1nu8 s TRP 216 Cb -0.12 -3.44 -0.08 0.00 -1.15 0.00 0.00 33.47 28.68 1nu8 s TRP 216 CO -0.25 -1.39 1.02 -1.54 0.02 0.00 0.00 176.95 174.81 1nu8 s SER 217 N -1.01 6.33 0.55 2.95 1.04 -0.54 -4.90 113.70 118.11 1nu8 s SER 217 Ca 0.55 1.81 0.23 0.00 0.48 0.00 0.00 55.95 59.03 1nu8 s SER 217 Cb -0.32 -2.54 1.45 0.00 0.10 0.00 0.00 66.02 64.71 1nu8 s SER 217 CO 0.41 -0.79 2.10 -0.65 0.98 0.00 0.00 173.24 175.30 1nu8 h PRO 218 N 1.23 0.00 -0.26 4.02 0.11 -1.90 0.40 132.00 135.61 1nu8 h PRO 218 Ca -0.48 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1nu8 h PRO 218 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1nu8 h PRO 218 CO 0.59 0.00 0.18 -0.91 -0.21 0.00 0.00 178.00 177.65 1nu8 h ASN 219 N 0.00 0.12 -2.12 -2.05 2.35 -1.93 -3.38 115.58 108.56 1nu8 h ASN 219 Ca 0.10 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 1nu8 h ASN 219 Cb 0.42 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.79 1nu8 h ASN 219 CO -0.00 0.08 -0.28 0.61 -1.65 0.00 0.00 177.43 176.19 1nu8 n GLY 220 N -1.55 0.08 0.08 2.83 0.00 0.14 -4.82 105.19 101.96 1nu8 n GLY 220 Ca 0.02 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1nu8 n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nu8 n THR 221 N -3.87 1.38 -3.48 2.61 -1.04 -1.26 -4.88 114.28 103.74 1nu8 n THR 221 Ca -0.07 0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.75 1nu8 n THR 221 Cb 0.56 -2.32 -0.06 0.00 -1.82 0.00 0.00 70.33 66.69 1nu8 n THR 221 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1nu8 s PHE 222 N -2.54 3.69 -0.28 -1.42 0.08 -1.26 -0.03 117.98 116.23 1nu8 s PHE 222 Ca -0.22 0.97 -0.05 0.00 0.12 0.00 0.00 56.93 57.75 1nu8 s PHE 222 Cb 0.03 -2.32 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1nu8 s PHE 222 CO 0.32 0.57 0.03 -1.17 -0.10 0.00 0.00 175.22 174.87 1nu8 s LEU 223 N -0.82 3.61 0.00 -0.37 0.20 0.48 -1.47 118.68 120.31 1nu8 s LEU 223 Ca 0.24 -0.77 -0.03 0.00 0.69 0.00 0.00 54.13 54.26 1nu8 s LEU 223 Cb -0.16 -1.80 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1nu8 s LEU 223 CO 0.13 -0.17 0.20 0.00 -0.29 0.00 0.00 176.35 176.22 1nu8 s ALA 224 N 1.43 3.95 -0.08 5.97 0.00 -0.28 -0.68 121.76 132.07 1nu8 s ALA 224 Ca 0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1nu8 s ALA 224 Cb -0.17 -1.90 0.09 0.00 0.00 0.00 0.00 23.12 21.15 1nu8 s ALA 224 CO -0.00 0.75 0.81 1.52 0.00 0.00 0.00 175.76 178.84 1nu8 s TYR 225 N -1.35 -0.53 0.18 0.00 -0.85 -0.35 0.11 117.35 114.56 1nu8 s TYR 225 Ca 0.29 0.86 0.04 0.00 -0.52 0.00 0.00 57.07 57.73 1nu8 s TYR 225 Cb -0.13 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.62 1nu8 s TYR 225 CO 0.20 -0.51 0.26 0.00 -1.52 0.00 0.00 175.55 173.98 1nu8 s ALA 226 N -1.35 3.84 -0.05 9.51 0.00 -0.60 -1.04 121.76 132.08 1nu8 s ALA 226 Ca -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1nu8 s ALA 226 Cb -0.00 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.51 1nu8 s ALA 226 CO 0.05 0.45 -0.04 -1.14 0.00 0.00 0.00 175.76 175.07 1nu8 s GLN 227 N -3.40 0.83 -0.00 0.00 0.74 -0.78 -1.77 119.66 115.27 1nu8 s GLN 227 Ca 0.33 -0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.67 1nu8 s GLN 227 Cb -0.10 -0.85 -0.03 0.00 1.10 0.00 0.00 33.01 33.12 1nu8 s GLN 227 CO 0.27 -0.09 -0.04 -0.06 -0.55 0.00 0.00 175.29 174.82 1nu8 s PHE 228 N 0.96 2.98 -0.26 1.67 0.08 0.31 -0.91 117.98 122.81 1nu8 s PHE 228 Ca -0.10 0.02 0.01 0.00 0.12 0.00 0.00 56.93 56.98 1nu8 s PHE 228 Cb -0.14 -1.64 0.07 0.00 -0.57 0.00 0.00 43.02 40.74 1nu8 s PHE 228 CO -0.00 0.41 -0.02 1.21 -0.10 0.00 0.00 175.22 176.72 1nu8 s ASN 229 N -1.45 4.04 -0.11 1.36 3.84 -0.41 -0.80 114.94 121.41 1nu8 s ASN 229 Ca 0.18 -1.39 0.17 0.00 0.21 0.00 0.00 52.86 52.02 1nu8 s ASN 229 Cb -0.11 -1.23 0.63 0.00 -0.55 0.00 0.00 41.25 39.98 1nu8 s ASN 229 CO 0.08 -0.28 1.54 0.47 -2.79 0.00 0.00 177.10 176.13 1nu8 n ASP 230 N 4.62 4.36 -0.32 -4.21 9.92 0.52 -1.22 116.55 130.22 1nu8 n ASP 230 Ca -0.09 -2.50 0.14 0.00 -0.53 0.00 0.00 54.79 51.82 1nu8 n ASP 230 Cb 0.43 -0.52 0.29 0.00 -0.64 0.00 0.00 41.12 40.68 1nu8 n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1nu8 h THR 231 N 3.35 0.11 -0.36 -3.53 2.02 -1.85 0.10 112.91 112.76 1nu8 h THR 231 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1nu8 h THR 231 Cb 1.36 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1nu8 h THR 231 CO 0.20 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.48 1nu8 n GLU 232 N -5.41 3.42 -2.85 6.66 1.02 -1.26 -4.91 120.64 117.30 1nu8 n GLU 232 Ca 0.22 -2.87 -0.42 0.00 -0.02 0.00 0.00 57.16 54.08 1nu8 n GLU 232 Cb 0.74 -1.91 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1nu8 n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nu8 s VAL 233 N -2.65 4.84 0.75 2.62 1.01 0.35 -4.68 120.40 122.64 1nu8 s VAL 233 Ca 0.44 1.69 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 1nu8 s VAL 233 Cb 0.34 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1nu8 s VAL 233 CO 0.12 -0.03 1.10 -2.84 0.00 0.00 0.00 175.10 173.44 1nu8 s PRO 234 N 2.47 2.37 0.02 2.72 0.02 -1.26 -4.68 135.00 136.65 1nu8 s PRO 234 Ca 0.39 1.23 0.01 0.00 0.02 0.00 0.00 61.00 62.64 1nu8 s PRO 234 Cb -0.16 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1nu8 s PRO 234 CO 0.10 -1.56 0.07 -0.51 -0.33 0.00 0.00 177.00 174.77 1nu8 s LEU 235 N -5.67 3.81 -0.13 -5.54 1.43 -1.26 -1.46 118.68 109.86 1nu8 s LEU 235 Ca 0.63 0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 1nu8 s LEU 235 Cb -0.18 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 1nu8 s LEU 235 CO 0.52 0.25 0.40 -0.51 0.23 0.00 0.00 176.35 177.25 1nu8 s ILE 236 N -1.22 5.23 -0.08 -0.59 1.10 0.65 -4.89 121.20 121.41 1nu8 s ILE 236 Ca 0.24 0.79 0.05 0.00 -0.51 0.00 0.00 60.65 61.21 1nu8 s ILE 236 Cb -0.12 -3.74 -0.01 0.00 0.15 0.00 0.00 42.46 38.74 1nu8 s ILE 236 CO 0.15 0.36 -0.23 -1.61 -2.11 0.00 0.00 174.94 171.50 1nu8 s GLU 237 N 0.53 2.78 0.11 3.50 2.02 -1.26 -1.35 118.70 125.04 1nu8 s GLU 237 Ca 0.22 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.32 1nu8 s GLU 237 Cb -0.14 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1nu8 s GLU 237 CO 0.08 0.33 0.09 1.52 0.02 0.00 0.00 175.26 177.29 1nu8 s TYR 238 N -0.01 0.65 0.28 1.61 -0.85 -0.85 -4.97 117.35 113.20 1nu8 s TYR 238 Ca -0.07 -1.07 -0.18 0.00 -0.52 0.00 0.00 57.07 55.23 1nu8 s TYR 238 Cb -0.15 -0.36 -0.09 0.00 0.38 0.00 0.00 41.96 41.75 1nu8 s TYR 238 CO 0.05 -0.52 0.75 -1.12 -1.52 0.00 0.00 175.55 173.19 1nu8 s SER 239 N -2.99 6.96 -0.16 -0.18 0.01 -1.26 0.27 113.70 116.35 1nu8 s SER 239 Ca 0.18 1.40 -0.00 0.00 1.31 0.00 0.00 55.95 58.84 1nu8 s SER 239 Cb 0.07 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.91 1nu8 s SER 239 CO -0.02 -0.09 -0.09 0.12 0.41 0.00 0.00 173.24 173.57 1nu8 s PHE 240 N -1.74 1.91 0.04 2.43 5.36 0.63 -4.70 117.98 121.91 1nu8 s PHE 240 Ca 0.49 -1.15 -0.15 0.00 -0.96 0.00 0.00 56.93 55.16 1nu8 s PHE 240 Cb -0.14 -1.43 -0.34 0.00 -0.34 0.00 0.00 43.02 40.77 1nu8 s PHE 240 CO 0.19 -0.63 1.03 1.88 -1.46 0.00 0.00 175.22 176.23 1nu8 h TYR 241 N 8.09 0.95 -1.45 10.12 0.05 -1.96 -1.45 116.97 131.32 1nu8 h TYR 241 Ca -0.29 -0.68 0.12 0.00 0.05 0.00 0.00 58.73 57.93 1nu8 h TYR 241 Cb 1.12 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.78 1nu8 h TYR 241 CO 0.47 1.53 -0.16 0.45 -1.05 0.00 0.00 178.16 179.40 1nu8 n SER 242 N -3.71 -4.02 -4.42 3.88 2.88 -1.26 -4.74 113.62 102.23 1nu8 n SER 242 Ca -0.16 0.48 -0.33 0.00 -1.33 0.00 0.00 58.87 57.53 1nu8 n SER 242 Cb 1.08 -1.36 0.12 0.00 -0.75 0.00 0.00 64.21 63.30 1nu8 n SER 242 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1nu8 n ASP 243 N -2.06 -1.97 -0.24 -3.46 8.00 -1.26 -4.91 116.55 110.65 1nu8 n ASP 243 Ca 0.00 0.36 0.02 0.00 0.71 0.00 0.00 54.79 55.88 1nu8 n ASP 243 Cb 0.20 -1.21 0.15 0.00 -0.02 0.00 0.00 41.12 40.24 1nu8 n ASP 243 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1nu8 h GLU 244 N -1.44 0.48 0.00 -1.24 5.08 -2.05 -2.32 114.58 113.09 1nu8 h GLU 244 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1nu8 h GLU 244 Cb 1.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1nu8 h GLU 244 CO 0.35 0.32 0.03 -1.13 -1.00 0.00 0.00 179.01 177.58 1nu8 n SER 245 N -4.95 0.00 -4.61 1.42 3.41 -1.26 -4.58 113.62 103.04 1nu8 n SER 245 Ca 0.11 0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 1nu8 n SER 245 Cb 0.32 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 1nu8 n SER 245 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nu8 s LEU 246 N -2.89 4.10 0.07 1.04 0.20 -0.88 -4.95 118.68 115.38 1nu8 s LEU 246 Ca 0.00 0.63 -0.15 0.00 0.69 0.00 0.00 54.13 55.30 1nu8 s LEU 246 Cb 0.00 -3.00 -0.19 0.00 -0.43 0.00 0.00 46.19 42.57 1nu8 s LEU 246 CO 0.00 -0.56 1.23 -0.61 -0.29 0.00 0.00 176.35 176.12 1nu8 h GLN 247 N 8.09 0.68 -5.18 1.98 4.15 -1.90 -3.42 115.11 119.52 1nu8 h GLN 247 Ca -0.25 -0.63 -0.67 0.00 0.77 0.00 0.00 58.65 57.87 1nu8 h GLN 247 Cb 1.10 0.15 -0.33 0.00 0.21 0.00 0.00 27.48 28.61 1nu8 h GLN 247 CO 0.85 1.23 -0.86 0.71 -1.93 0.00 0.00 178.83 178.84 1nu8 s TYR 248 N -3.54 2.71 0.59 3.99 1.51 -1.26 -5.10 117.35 116.25 1nu8 s TYR 248 Ca -0.11 -1.33 -0.18 0.00 -1.01 0.00 0.00 57.07 54.44 1nu8 s TYR 248 Cb 0.07 -1.85 -0.07 0.00 -0.11 0.00 0.00 41.96 40.00 1nu8 s TYR 248 CO 0.89 -0.62 0.61 -2.30 -1.11 0.00 0.00 175.55 173.02 1nu8 n PRO 249 N 4.16 0.56 -3.69 -1.71 -0.02 -1.26 -4.98 135.00 128.05 1nu8 n PRO 249 Ca -0.20 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 1nu8 n PRO 249 Cb 0.51 -1.81 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1nu8 n PRO 249 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nu8 s LYS 250 N -2.29 3.59 -0.25 -0.52 2.20 -0.55 -4.91 119.74 117.01 1nu8 s LYS 250 Ca 0.70 -0.14 -0.09 0.00 -0.36 0.00 0.00 55.97 56.08 1nu8 s LYS 250 Cb -0.43 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1nu8 s LYS 250 CO 0.53 0.47 0.12 0.99 -0.36 0.00 0.00 175.35 177.10 1nu8 s THR 251 N -1.67 4.89 -0.01 3.43 2.01 -1.26 -0.27 115.64 122.75 1nu8 s THR 251 Ca 0.40 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 62.21 1nu8 s THR 251 Cb -0.12 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1nu8 s THR 251 CO 0.25 0.33 0.61 -0.69 -0.69 0.00 0.00 174.62 174.43 1nu8 s VAL 252 N 1.38 4.92 -0.20 3.82 1.01 0.14 -4.95 120.40 126.54 1nu8 s VAL 252 Ca 0.06 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1nu8 s VAL 252 Cb -0.15 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1nu8 s VAL 252 CO 0.06 0.39 -0.02 -0.13 0.00 0.00 0.00 175.10 175.40 1nu8 s ARG 253 N -0.05 1.22 -0.09 2.72 0.52 -1.26 -2.00 118.95 120.01 1nu8 s ARG 253 Ca 0.32 -0.63 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 1nu8 s ARG 253 Cb -0.18 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.09 1nu8 s ARG 253 CO 0.17 -0.55 -0.15 0.08 0.02 0.00 0.00 175.30 174.87 1nu8 s VAL 254 N 1.64 1.41 -0.05 3.52 1.01 -0.46 -4.96 120.40 122.51 1nu8 s VAL 254 Ca -0.02 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1nu8 s VAL 254 Cb -0.17 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1nu8 s VAL 254 CO -0.07 0.42 1.52 -2.84 0.00 0.00 0.00 175.10 174.13 1nu8 s PRO 255 N 0.75 4.22 -0.25 2.72 0.02 -1.26 -0.25 135.00 140.94 1nu8 s PRO 255 Ca -0.12 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 1nu8 s PRO 255 Cb -0.16 -3.82 0.14 0.00 0.02 0.00 0.00 34.50 30.68 1nu8 s PRO 255 CO 0.02 -0.75 0.39 -0.47 -0.33 0.00 0.00 177.00 175.87 1nu8 s TYR 256 N 3.46 -0.88 -0.37 6.54 6.14 -0.53 -4.47 117.35 127.25 1nu8 s TYR 256 Ca 0.68 0.84 -0.26 0.00 0.64 0.00 0.00 57.07 58.96 1nu8 s TYR 256 Cb -0.31 0.03 0.02 0.00 0.42 0.00 0.00 41.96 42.12 1nu8 s TYR 256 CO 0.26 -0.75 0.96 -1.25 0.64 0.00 0.00 175.55 175.41 1nu8 s PRO 257 N 2.56 3.86 0.84 4.97 0.04 -1.26 -4.55 135.00 141.46 1nu8 s PRO 257 Ca 0.13 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 61.68 1nu8 s PRO 257 Cb -0.15 -3.80 0.10 0.00 0.04 0.00 0.00 34.50 30.69 1nu8 s PRO 257 CO -0.17 -0.96 1.20 0.15 0.04 0.00 0.00 177.00 177.26 1nu8 s LYS 258 N 3.55 1.69 0.06 4.56 1.02 -1.26 -1.35 119.74 128.01 1nu8 s LYS 258 Ca 0.40 0.02 -0.35 0.00 0.02 0.00 0.00 55.97 56.06 1nu8 s LYS 258 Cb -0.12 -1.93 -0.14 0.00 -0.52 0.00 0.00 37.83 35.13 1nu8 s LYS 258 CO 0.19 -1.77 1.64 0.00 -0.92 0.00 0.00 175.35 174.49 1nu8 n ALA 259 N -3.41 0.84 0.00 5.17 0.00 0.08 -0.89 120.51 122.30 1nu8 n ALA 259 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1nu8 n ALA 259 Cb 0.61 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1nu8 n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nu8 n GLY 260 N 3.61 2.97 3.73 0.00 0.00 -1.26 -4.78 105.19 109.45 1nu8 n GLY 260 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1nu8 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nu8 s ALA 261 N -1.75 1.57 0.08 4.61 0.00 -0.07 -4.98 121.76 121.22 1nu8 s ALA 261 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 51.96 51.44 1nu8 s ALA 261 Cb 0.00 -3.15 -0.14 0.00 0.00 0.00 0.00 23.12 19.82 1nu8 s ALA 261 CO 0.00 -2.33 1.58 0.28 0.00 0.00 0.00 175.76 175.29 1nu8 n VAL 262 N -3.85 0.11 -4.07 0.00 0.31 -1.26 -4.89 118.33 104.68 1nu8 n VAL 262 Ca 0.07 -0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.16 1nu8 n VAL 262 Cb 0.56 -1.41 -0.04 0.00 -0.91 0.00 0.00 33.84 32.04 1nu8 n VAL 262 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1nu8 s ASN 263 N 1.46 5.76 0.55 4.52 0.02 -1.26 -4.52 114.94 121.47 1nu8 s ASN 263 Ca 0.83 -0.14 -0.22 0.00 -1.02 0.00 0.00 52.86 52.31 1nu8 s ASN 263 Cb -0.76 -1.55 -0.05 0.00 0.02 0.00 0.00 41.25 38.91 1nu8 s ASN 263 CO 0.44 -0.04 1.34 -2.16 0.02 0.00 0.00 177.10 176.70 1nu8 s PRO 264 N -3.81 3.14 0.35 -0.60 0.04 -1.26 -4.84 135.00 128.02 1nu8 s PRO 264 Ca 0.33 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.59 1nu8 s PRO 264 Cb -0.08 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1nu8 s PRO 264 CO 0.26 -1.18 0.53 0.95 0.04 0.00 0.00 177.00 177.60 1nu8 s THR 265 N -1.33 4.77 0.07 1.26 -4.23 -0.36 -4.90 115.64 110.92 1nu8 s THR 265 Ca 0.72 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1nu8 s THR 265 Cb -0.39 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.69 1nu8 s THR 265 CO 0.46 -0.42 -0.12 0.54 -0.54 0.00 0.00 174.62 174.54 1nu8 s VAL 266 N -2.29 0.95 0.26 2.29 0.11 -1.26 -1.28 120.40 119.18 1nu8 s VAL 266 Ca 0.41 -1.34 0.01 0.00 -2.93 0.00 0.00 61.98 58.14 1nu8 s VAL 266 Cb -0.10 -1.04 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 1nu8 s VAL 266 CO 0.35 -0.34 0.09 -0.54 -3.33 0.00 0.00 175.10 171.33 1nu8 s LYS 267 N -1.95 1.42 0.00 1.54 1.02 -0.09 -4.97 119.74 116.72 1nu8 s LYS 267 Ca -0.02 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.20 1nu8 s LYS 267 Cb -0.08 -0.29 -0.00 0.00 -0.52 0.00 0.00 37.83 36.94 1nu8 s LYS 267 CO 0.01 -0.29 -0.01 0.12 -0.92 0.00 0.00 175.35 174.26 1nu8 s PHE 268 N -3.74 0.11 0.03 3.18 5.36 -1.26 -1.87 117.98 119.80 1nu8 s PHE 268 Ca 0.38 -0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 56.22 1nu8 s PHE 268 Cb 0.08 -0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.67 1nu8 s PHE 268 CO 0.14 -0.02 0.08 -0.06 -1.46 0.00 0.00 175.22 173.89 1nu8 s PHE 269 N -0.19 0.21 -0.12 10.12 0.40 -0.20 -1.51 117.98 126.69 1nu8 s PHE 269 Ca -0.02 -0.50 -0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1nu8 s PHE 269 Cb -0.02 -0.15 0.03 0.00 0.51 0.00 0.00 43.02 43.39 1nu8 s PHE 269 CO -0.00 -0.33 -0.08 0.08 0.70 0.00 0.00 175.22 175.59 1nu8 s VAL 270 N -2.39 1.06 -0.15 -0.44 1.01 0.84 -1.21 120.40 119.12 1nu8 s VAL 270 Ca -0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 1nu8 s VAL 270 Cb -0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1nu8 s VAL 270 CO -0.04 0.36 0.06 -0.69 0.00 0.00 0.00 175.10 174.80 1nu8 s VAL 271 N 1.70 4.82 -0.59 2.92 1.01 0.14 -1.98 120.40 128.43 1nu8 s VAL 271 Ca 0.05 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 1nu8 s VAL 271 Cb -0.13 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1nu8 s VAL 271 CO -0.08 0.53 1.22 0.21 0.00 0.00 0.00 175.10 176.97 1nu8 s ASN 272 N -0.20 6.40 0.02 3.32 3.84 -1.26 -0.39 114.94 126.67 1nu8 s ASN 272 Ca 0.08 0.09 0.13 0.00 0.21 0.00 0.00 52.86 53.36 1nu8 s ASN 272 Cb -0.12 -2.55 0.54 0.00 -0.55 0.00 0.00 41.25 38.57 1nu8 s ASN 272 CO 0.01 -1.53 1.40 0.41 -2.79 0.00 0.00 177.10 174.61 1nu8 n THR 273 N 6.67 1.16 0.49 -5.21 -1.04 0.96 -3.17 114.28 114.14 1nu8 n THR 273 Ca 0.09 0.30 0.08 0.00 -2.04 0.00 0.00 64.05 62.47 1nu8 n THR 273 Cb 0.49 -1.10 -0.10 0.00 -1.82 0.00 0.00 70.33 67.80 1nu8 n THR 273 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1nu8 n ASP 274 N -1.55 0.93 -1.50 8.00 8.00 -1.25 -4.35 116.55 124.83 1nu8 n ASP 274 Ca 0.03 -0.58 0.06 0.00 0.71 0.00 0.00 54.79 55.01 1nu8 n ASP 274 Cb 0.14 1.25 0.33 0.00 -0.02 0.00 0.00 41.12 42.83 1nu8 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1nu8 n SER 275 N -1.60 4.85 -4.75 -2.24 3.41 -1.19 -5.00 113.62 107.10 1nu8 n SER 275 Ca 0.01 -3.03 -0.40 0.00 -0.26 0.00 0.00 58.87 55.19 1nu8 n SER 275 Cb 0.30 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1nu8 n SER 275 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nu8 s LEU 276 N -2.84 4.60 0.19 1.04 1.43 -1.26 -5.01 118.68 116.84 1nu8 s LEU 276 Ca 0.50 2.10 0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1nu8 s LEU 276 Cb 0.39 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1nu8 s LEU 276 CO 0.12 0.02 -0.18 -0.55 0.23 0.00 0.00 176.35 175.99 1nu8 s SER 277 N -1.04 2.80 0.00 2.29 0.15 -1.26 -5.06 113.70 111.58 1nu8 s SER 277 Ca 0.43 -0.92 0.23 0.00 0.70 0.00 0.00 55.95 56.38 1nu8 s SER 277 Cb -0.29 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 63.88 1nu8 s SER 277 CO 0.36 -0.05 1.07 -1.54 1.20 0.00 0.00 173.24 174.28 1nu8 n SER 278 N 0.04 0.77 0.08 5.45 3.41 -1.26 -3.88 113.62 118.23 1nu8 n SER 278 Ca -0.11 -0.65 -0.22 0.00 -0.26 0.00 0.00 58.87 57.62 1nu8 n SER 278 Cb 0.58 0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 65.14 1nu8 n SER 278 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nu8 h VAL 279 N 0.00 1.26 -3.53 -3.33 2.07 -2.04 -3.48 116.25 107.21 1nu8 h VAL 279 Ca 0.00 -2.57 -0.52 0.00 0.82 0.00 0.00 66.70 64.43 1nu8 h VAL 279 Cb 0.54 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1nu8 h VAL 279 CO 0.00 0.77 -0.04 -0.89 0.02 0.00 0.00 177.57 177.43 1nu8 s THR 280 N -2.52 4.85 0.39 2.57 2.01 -1.25 -5.09 115.64 116.60 1nu8 s THR 280 Ca -0.13 0.59 -0.19 0.00 0.31 0.00 0.00 61.69 62.27 1nu8 s THR 280 Cb 0.03 -3.63 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 1nu8 s THR 280 CO 0.87 -0.16 0.87 0.20 -0.69 0.00 0.00 174.62 175.71 1nu8 s ASN 281 N -2.46 6.89 0.16 3.53 -0.87 -1.26 -4.45 114.94 116.48 1nu8 s ASN 281 Ca 0.49 1.54 -0.30 0.00 -1.57 0.00 0.00 52.86 53.03 1nu8 s ASN 281 Cb -0.11 -2.48 -0.07 0.00 -0.02 0.00 0.00 41.25 38.57 1nu8 s ASN 281 CO 0.22 -0.30 1.11 0.00 -2.57 0.00 0.00 177.10 175.56 1nu8 s ALA 282 N -2.10 3.37 -0.34 0.60 0.00 -1.26 -4.95 121.76 117.08 1nu8 s ALA 282 Ca 0.59 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 53.17 1nu8 s ALA 282 Cb -0.10 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1nu8 s ALA 282 CO 0.15 -0.24 0.61 0.99 0.00 0.00 0.00 175.76 177.26 1nu8 s THR 283 N -0.09 4.93 -0.27 0.00 2.01 -1.26 -5.01 115.64 115.96 1nu8 s THR 283 Ca 0.50 0.60 -0.10 0.00 0.31 0.00 0.00 61.69 63.00 1nu8 s THR 283 Cb -0.29 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1nu8 s THR 283 CO 0.34 -0.25 0.15 -0.44 -0.69 0.00 0.00 174.62 173.73 1nu8 s SER 284 N 1.75 5.75 0.04 3.53 0.01 -1.26 -4.38 113.70 119.14 1nu8 s SER 284 Ca 0.23 -0.06 -0.24 0.00 1.31 0.00 0.00 55.95 57.19 1nu8 s SER 284 Cb -0.15 -2.06 -0.06 0.00 0.21 0.00 0.00 66.02 63.97 1nu8 s SER 284 CO 0.14 -0.04 0.72 -0.63 0.41 0.00 0.00 173.24 173.84 1nu8 s ILE 285 N 1.66 4.76 -0.11 1.44 -1.09 -0.84 -4.87 121.20 122.15 1nu8 s ILE 285 Ca 0.07 1.53 -0.13 0.00 -2.23 0.00 0.00 60.65 59.89 1nu8 s ILE 285 Cb -0.16 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.61 1nu8 s ILE 285 CO 0.08 0.38 0.31 -1.58 -1.23 0.00 0.00 174.94 172.91 1nu8 s GLN 286 N -0.14 4.06 -0.28 2.79 0.74 -1.26 -0.11 119.66 125.46 1nu8 s GLN 286 Ca 0.36 0.17 -0.10 0.00 0.05 0.00 0.00 55.36 55.85 1nu8 s GLN 286 Cb -0.20 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1nu8 s GLN 286 CO 0.22 0.43 0.15 0.42 -0.55 0.00 0.00 175.29 175.96 1nu8 s ILE 287 N -0.14 4.93 0.40 -2.34 1.01 -0.57 -4.92 121.20 119.57 1nu8 s ILE 287 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 1nu8 s ILE 287 Cb -0.14 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1nu8 s ILE 287 CO 0.07 0.23 0.64 0.42 0.00 0.00 0.00 174.94 176.30 1nu8 s THR 288 N 1.70 5.02 0.56 2.92 -4.23 -1.26 -4.10 115.64 116.25 1nu8 s THR 288 Ca 0.06 -0.22 -0.18 0.00 -1.18 0.00 0.00 61.69 60.18 1nu8 s THR 288 Cb -0.16 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 1nu8 s THR 288 CO 0.08 -0.67 1.09 0.00 -0.54 0.00 0.00 174.62 174.58 1nu8 s ALA 289 N -2.48 2.71 0.28 3.99 0.00 -1.26 -4.98 121.76 120.03 1nu8 s ALA 289 Ca 0.43 0.62 -0.27 0.00 0.00 0.00 0.00 51.96 52.73 1nu8 s ALA 289 Cb -0.10 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 1nu8 s ALA 289 CO 0.39 -0.75 0.86 -2.30 0.00 0.00 0.00 175.76 173.96 1nu8 n PRO 290 N -1.59 0.98 -0.37 0.00 -0.02 -1.26 -4.74 135.00 128.00 1nu8 n PRO 290 Ca 0.10 0.34 0.31 0.00 -2.02 0.00 0.00 63.50 62.24 1nu8 n PRO 290 Cb 0.52 -1.63 0.58 0.00 -0.02 0.00 0.00 33.50 32.95 1nu8 n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nu8 h ALA 291 N 1.65 2.30 0.00 3.55 0.00 -1.99 0.64 119.26 125.41 1nu8 h ALA 291 Ca -0.37 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1nu8 h ALA 291 Cb 1.37 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1nu8 h ALA 291 CO 0.59 -0.98 0.00 -1.13 0.00 0.00 0.00 179.25 177.73 1nu8 n SER 292 N -5.00 0.06 0.02 0.00 3.41 -1.26 -2.92 113.62 107.93 1nu8 n SER 292 Ca 0.36 0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 59.28 1nu8 n SER 292 Cb 1.24 -0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 64.53 1nu8 n SER 292 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1nu8 h MET 293 N 0.00 0.26 0.00 4.33 2.07 -1.22 -3.40 114.93 116.97 1nu8 h MET 293 Ca 0.00 -0.44 0.00 0.00 -2.07 0.00 0.00 59.70 57.19 1nu8 h MET 293 Cb 0.45 0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.35 1nu8 h MET 293 CO 0.00 1.14 0.00 -0.07 1.07 0.00 0.00 176.91 179.05 1nu8 h LEU 294 N 0.07 0.00 -0.91 1.22 4.07 -1.31 -3.10 115.31 115.35 1nu8 h LEU 294 Ca -0.38 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 1nu8 h LEU 294 Cb 2.04 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.75 1nu8 h LEU 294 CO 0.11 0.00 0.31 0.16 -1.08 0.00 0.00 178.44 177.94 1nu8 h ILE 295 N 0.00 1.25 -0.92 1.22 3.07 -1.76 -3.46 117.51 116.90 1nu8 h ILE 295 Ca 0.00 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.65 1nu8 h ILE 295 Cb 0.17 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.06 1nu8 h ILE 295 CO 0.00 0.31 0.00 0.61 -1.05 0.00 0.00 178.15 178.02 1nu8 n GLY 296 N -0.95 5.12 3.77 0.16 0.00 -1.17 -5.14 105.19 106.98 1nu8 n GLY 296 Ca 0.07 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 1nu8 n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nu8 s ASP 297 N 1.04 6.36 0.23 1.61 1.11 -1.26 -4.97 116.67 120.78 1nu8 s ASP 297 Ca 0.00 2.76 -0.22 0.00 0.18 0.00 0.00 52.55 55.28 1nu8 s ASP 297 Cb 0.00 -2.65 0.04 0.00 1.07 0.00 0.00 42.92 41.38 1nu8 s ASP 297 CO 0.00 -0.83 0.67 -1.38 1.18 0.00 0.00 175.17 174.81 1nu8 s HIS 298 N -1.20 -0.32 0.15 4.23 -3.43 -1.26 -1.50 115.29 111.95 1nu8 s HIS 298 Ca 0.55 -0.03 0.10 0.00 -0.80 0.00 0.00 55.06 54.88 1nu8 s HIS 298 Cb -0.41 0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 31.34 1nu8 s HIS 298 CO 0.53 -1.07 -0.23 0.71 -2.00 0.00 0.00 174.74 172.67 1nu8 s TYR 299 N -3.85 2.11 -0.24 0.38 2.02 0.35 -4.85 117.35 113.27 1nu8 s TYR 299 Ca 0.07 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.22 1nu8 s TYR 299 Cb -0.04 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 1nu8 s TYR 299 CO -0.01 0.35 0.41 -1.17 -1.57 0.00 0.00 175.55 173.56 1nu8 s LEU 300 N -2.29 4.09 -0.24 -1.29 0.20 -1.26 -0.78 118.68 117.11 1nu8 s LEU 300 Ca 0.14 0.43 0.05 0.00 0.69 0.00 0.00 54.13 55.45 1nu8 s LEU 300 Cb -0.09 -2.51 -0.19 0.00 -0.43 0.00 0.00 46.19 42.97 1nu8 s LEU 300 CO 0.07 -0.16 -0.14 0.00 -0.29 0.00 0.00 176.35 175.83 1nu8 s ASP 302 N -6.32 -0.57 -0.09 0.00 2.15 -1.16 -4.83 116.67 105.86 1nu8 s ASP 302 Ca -0.29 1.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.74 1nu8 s ASP 302 Cb 0.08 1.11 0.04 0.00 -0.30 0.00 0.00 42.92 43.85 1nu8 s ASP 302 CO 0.66 -0.18 0.04 -0.69 -0.17 0.00 0.00 175.17 174.83 1nu8 s VAL 303 N 0.44 0.11 -0.11 1.11 1.01 -1.26 -1.19 120.40 120.51 1nu8 s VAL 303 Ca 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1nu8 s VAL 303 Cb -0.05 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.95 1nu8 s VAL 303 CO -0.06 0.09 0.06 -0.89 0.00 0.00 0.00 175.10 174.30 1nu8 s THR 304 N 2.07 0.01 0.28 3.92 2.01 -0.81 -5.02 115.64 118.11 1nu8 s THR 304 Ca 0.04 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.83 1nu8 s THR 304 Cb -0.13 -0.43 -0.10 0.00 0.01 0.00 0.00 72.50 71.84 1nu8 s THR 304 CO -0.05 -0.02 1.32 0.26 -0.69 0.00 0.00 174.62 175.44 1nu8 s TRP 305 N 2.11 3.11 -0.26 4.92 0.52 -1.26 -0.30 118.94 127.77 1nu8 s TRP 305 Ca 0.03 1.31 -0.13 0.00 0.02 0.00 0.00 56.10 57.33 1nu8 s TRP 305 Cb -0.14 -3.67 -0.14 0.00 -1.15 0.00 0.00 33.47 28.36 1nu8 s TRP 305 CO -0.06 -1.96 -0.23 0.00 0.02 0.00 0.00 176.95 174.72 1nu8 n ALA 306 N 1.50 1.15 -3.78 0.98 0.00 0.06 -4.87 120.51 115.56 1nu8 n ALA 306 Ca 0.03 -0.99 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 1nu8 n ALA 306 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1nu8 n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nu8 n THR 307 N -4.14 0.00 0.33 0.00 -2.24 -1.04 -4.60 114.28 102.59 1nu8 n THR 307 Ca -0.49 -0.97 0.21 0.00 -2.27 0.00 0.00 64.05 60.52 1nu8 n THR 307 Cb 0.87 0.39 1.15 0.00 -2.10 0.00 0.00 70.33 70.64 1nu8 n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1nu8 h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.97 -3.20 115.11 110.24 1nu8 h GLN 308 Ca -0.12 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 1nu8 h GLN 308 Cb 0.49 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.75 1nu8 h GLN 308 CO 0.19 0.00 -0.69 0.39 -0.95 0.00 0.00 178.83 177.77 1nu8 n GLU 309 N -3.20 0.27 -3.71 1.46 1.02 -1.26 -4.87 120.64 110.35 1nu8 n GLU 309 Ca -0.03 -1.80 -0.11 0.00 -0.02 0.00 0.00 57.16 55.20 1nu8 n GLU 309 Cb 0.10 -0.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.92 1nu8 n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1nu8 s ARG 310 N -0.58 0.36 -0.03 3.49 3.52 -1.21 -1.56 118.95 122.94 1nu8 s ARG 310 Ca 0.21 0.69 0.06 0.00 -0.13 0.00 0.00 55.73 56.56 1nu8 s ARG 310 Cb 0.23 -0.00 -0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1nu8 s ARG 310 CO -0.08 -0.14 -0.20 0.42 -0.81 0.00 0.00 175.30 174.49 1nu8 s ILE 311 N 1.17 1.63 -0.26 4.11 1.01 0.83 -0.76 121.20 128.92 1nu8 s ILE 311 Ca -0.08 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.58 1nu8 s ILE 311 Cb -0.08 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1nu8 s ILE 311 CO -0.10 0.46 0.30 -0.55 0.00 0.00 0.00 174.94 175.05 1nu8 s SER 312 N -0.26 6.18 -0.09 3.58 0.15 0.58 -0.23 113.70 123.61 1nu8 s SER 312 Ca 0.02 0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.89 1nu8 s SER 312 Cb -0.10 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.02 1nu8 s SER 312 CO 0.01 -0.11 -0.15 -0.76 1.20 0.00 0.00 173.24 173.43 1nu8 s LEU 313 N 1.82 2.66 -0.07 3.45 1.43 -0.21 -1.92 118.68 125.84 1nu8 s LEU 313 Ca 0.12 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1nu8 s LEU 313 Cb -0.16 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1nu8 s LEU 313 CO 0.10 0.25 -0.12 -1.10 0.23 0.00 0.00 176.35 175.70 1nu8 s GLN 314 N -0.15 2.69 0.13 1.70 -0.21 -0.33 -0.57 119.66 122.91 1nu8 s GLN 314 Ca -0.01 -0.65 0.08 0.00 0.02 0.00 0.00 55.36 54.79 1nu8 s GLN 314 Cb -0.14 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 1nu8 s GLN 314 CO 0.03 0.58 -0.18 -1.58 -2.12 0.00 0.00 175.29 172.02 1nu8 s TRP 315 N -0.61 1.70 -0.03 0.91 0.52 -0.14 -0.06 118.94 121.24 1nu8 s TRP 315 Ca 0.09 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 55.77 1nu8 s TRP 315 Cb -0.11 -0.89 0.01 0.00 -1.15 0.00 0.00 33.47 31.32 1nu8 s TRP 315 CO 0.01 0.23 -0.06 -1.17 0.02 0.00 0.00 176.95 175.99 1nu8 s LEU 316 N -2.27 1.65 0.51 2.99 0.20 0.04 -1.76 118.68 120.05 1nu8 s LEU 316 Ca 0.10 -0.13 -0.19 0.00 0.69 0.00 0.00 54.13 54.60 1nu8 s LEU 316 Cb -0.08 -0.42 -0.07 0.00 -0.43 0.00 0.00 46.19 45.19 1nu8 s LEU 316 CO 0.05 0.01 1.03 -0.13 -0.29 0.00 0.00 176.35 177.02 1nu8 s ARG 317 N 0.41 3.71 0.38 1.98 0.52 -1.08 0.13 118.95 125.00 1nu8 s ARG 317 Ca -0.05 1.26 0.05 0.00 -0.52 0.00 0.00 55.73 56.47 1nu8 s ARG 317 Cb -0.09 -2.09 0.77 0.00 0.52 0.00 0.00 34.95 34.06 1nu8 s ARG 317 CO 0.00 -0.49 2.02 -0.09 0.02 0.00 0.00 175.30 176.76 1nu8 h ARG 318 N 1.22 0.62 -6.69 3.54 2.43 -1.60 -3.06 114.38 110.84 1nu8 h ARG 318 Ca -0.48 -0.05 -0.56 0.00 -0.81 0.00 0.00 59.98 58.08 1nu8 h ARG 318 Cb 1.21 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.56 1nu8 h ARG 318 CO 0.59 0.44 0.93 0.42 -1.51 0.00 0.00 179.97 180.84 1nu8 s ILE 319 N -5.50 4.17 -0.18 1.20 1.09 -1.26 -4.84 121.20 115.88 1nu8 s ILE 319 Ca -0.09 1.16 -0.04 0.00 -1.10 0.00 0.00 60.65 60.58 1nu8 s ILE 319 Cb 0.17 -4.63 -0.08 0.00 -1.06 0.00 0.00 42.46 36.86 1nu8 s ILE 319 CO 0.74 -1.07 3.00 0.00 -0.10 0.00 0.00 174.94 177.52 1nu8 n GLN 320 N 7.95 2.00 -0.03 2.79 6.02 -1.16 -3.85 117.38 131.10 1nu8 n GLN 320 Ca 0.11 -1.39 0.03 0.00 -0.01 0.00 0.00 57.00 55.74 1nu8 n GLN 320 Cb 0.49 -1.90 0.04 0.00 1.02 0.00 0.00 30.24 29.90 1nu8 n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1nu8 n ASN 321 N 1.64 2.14 -3.83 1.08 0.23 -1.26 -1.67 115.26 113.58 1nu8 n ASN 321 Ca 0.39 -2.28 -0.12 0.00 -0.53 0.00 0.00 54.58 52.04 1nu8 n ASN 321 Cb 0.72 -0.12 -0.13 0.00 -2.08 0.00 0.00 39.78 38.17 1nu8 n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1nu8 s TYR 322 N -1.48 -0.12 -0.21 -2.53 6.14 -1.25 -2.35 117.35 115.55 1nu8 s TYR 322 Ca 0.09 0.29 -0.19 0.00 0.64 0.00 0.00 57.07 57.90 1nu8 s TYR 322 Cb 0.08 0.04 0.05 0.00 0.42 0.00 0.00 41.96 42.55 1nu8 s TYR 322 CO 0.01 -0.07 0.56 0.45 0.64 0.00 0.00 175.55 177.15 1nu8 s SER 323 N 0.02 -0.58 -0.08 4.32 0.15 -0.20 -2.63 113.70 114.69 1nu8 s SER 323 Ca -0.00 1.12 0.01 0.00 0.70 0.00 0.00 55.95 57.77 1nu8 s SER 323 Cb -0.01 1.14 0.02 0.00 -1.71 0.00 0.00 66.02 65.46 1nu8 s SER 323 CO 0.00 -0.20 -0.07 -0.69 1.20 0.00 0.00 173.24 173.48 1nu8 s VAL 324 N 0.28 0.87 -0.23 4.45 1.01 -0.72 -0.76 120.40 125.30 1nu8 s VAL 324 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 1nu8 s VAL 324 Cb -0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1nu8 s VAL 324 CO 0.01 0.32 0.17 -0.32 0.00 0.00 0.00 175.10 175.28 1nu8 s MET 325 N 1.26 4.10 -0.08 2.72 1.75 0.06 -0.96 119.30 128.15 1nu8 s MET 325 Ca -0.04 -0.24 -0.00 0.00 -1.25 0.00 0.00 55.69 54.16 1nu8 s MET 325 Cb -0.14 -3.52 -0.03 0.00 2.84 0.00 0.00 34.83 33.98 1nu8 s MET 325 CO -0.03 0.09 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.87 1nu8 s ASP 326 N 0.94 4.75 -0.16 1.11 1.01 0.26 -1.07 116.67 123.52 1nu8 s ASP 326 Ca 0.08 -0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.31 1nu8 s ASP 326 Cb -0.13 -1.29 -0.02 0.00 1.01 0.00 0.00 42.92 42.49 1nu8 s ASP 326 CO 0.04 0.34 -0.06 -0.63 0.21 0.00 0.00 175.17 175.07 1nu8 s ILE 327 N -0.69 3.61 -0.07 0.77 -1.09 -1.26 -1.05 121.20 121.43 1nu8 s ILE 327 Ca 0.11 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1nu8 s ILE 327 Cb -0.11 -2.58 0.02 0.00 -1.58 0.00 0.00 42.46 38.21 1nu8 s ILE 327 CO 0.02 0.49 -0.05 0.00 -1.23 0.00 0.00 174.94 174.17 1nu8 s ASP 329 N 1.32 4.06 -0.18 0.00 1.01 -0.65 -0.12 116.67 122.10 1nu8 s ASP 329 Ca -0.04 -0.29 -0.29 0.00 0.71 0.00 0.00 52.55 52.64 1nu8 s ASP 329 Cb -0.14 -0.79 -0.02 0.00 1.01 0.00 0.00 42.92 42.98 1nu8 s ASP 329 CO -0.02 0.29 1.48 -0.47 0.21 0.00 0.00 175.17 176.66 1nu8 s TYR 330 N -0.88 2.36 -0.70 4.23 5.04 -0.60 -1.70 117.35 125.11 1nu8 s TYR 330 Ca 0.14 0.64 -0.27 0.00 -2.44 0.00 0.00 57.07 55.14 1nu8 s TYR 330 Cb -0.11 -3.83 0.03 0.00 0.35 0.00 0.00 41.96 38.40 1nu8 s TYR 330 CO 0.04 -2.61 1.26 0.34 -1.34 0.00 0.00 175.55 173.24 1nu8 s ASP 331 N 3.22 6.24 0.28 4.32 -1.08 -0.96 -4.90 116.67 123.79 1nu8 s ASP 331 Ca 0.65 -0.30 0.02 0.00 -0.52 0.00 0.00 52.55 52.40 1nu8 s ASP 331 Cb -0.24 -2.56 0.65 0.00 -1.46 0.00 0.00 42.92 39.31 1nu8 s ASP 331 CO 0.24 -1.74 1.74 -0.08 0.52 0.00 0.00 175.17 175.85 1nu8 h GLU 332 N 9.90 0.53 0.47 4.34 4.81 -1.93 -1.59 114.58 131.10 1nu8 h GLU 332 Ca -0.27 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1nu8 h GLU 332 Cb 1.05 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1nu8 h GLU 332 CO 1.25 0.35 -0.22 0.66 -0.73 0.00 0.00 179.01 180.32 1nu8 h SER 333 N 0.55 -0.53 0.92 1.04 4.64 -1.97 -3.35 113.55 114.85 1nu8 h SER 333 Ca 0.52 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.80 1nu8 h SER 333 Cb 0.87 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1nu8 h SER 333 CO -0.44 -0.18 -0.29 0.77 -0.87 0.00 0.00 176.83 175.83 1nu8 h SER 334 N -1.03 0.00 0.00 4.97 4.64 -1.94 -3.46 113.55 116.73 1nu8 h SER 334 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1nu8 h SER 334 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1nu8 h SER 334 CO 0.10 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1nu8 n GLY 335 N 0.22 0.75 0.74 -0.77 0.00 -0.61 -5.05 105.19 100.47 1nu8 n GLY 335 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1nu8 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nu8 n ARG 336 N -2.31 0.75 -3.67 1.61 5.12 -1.25 -4.93 116.66 111.98 1nu8 n ARG 336 Ca 0.00 -0.56 -0.21 0.00 -1.93 0.00 0.00 57.85 55.14 1nu8 n ARG 336 Cb 0.00 -0.08 -0.18 0.00 -1.16 0.00 0.00 32.46 31.04 1nu8 n ARG 336 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1nu8 s TRP 337 N 0.03 0.14 -0.14 -1.55 0.52 -1.26 -2.26 118.94 114.42 1nu8 s TRP 337 Ca 0.12 0.10 -0.01 0.00 0.02 0.00 0.00 56.10 56.33 1nu8 s TRP 337 Cb -0.01 -0.55 -0.02 0.00 -1.15 0.00 0.00 33.47 31.74 1nu8 s TRP 337 CO 0.08 -0.27 -0.11 -0.80 0.02 0.00 0.00 176.95 175.87 1nu8 s ASN 338 N 2.15 4.20 -0.55 2.95 0.01 -0.69 -4.88 114.94 118.13 1nu8 s ASN 338 Ca 0.04 -0.28 -0.13 0.00 -0.71 0.00 0.00 52.86 51.79 1nu8 s ASN 338 Cb -0.13 -1.65 0.14 0.00 0.41 0.00 0.00 41.25 40.02 1nu8 s ASN 338 CO -0.04 0.16 0.47 0.00 -1.51 0.00 0.00 177.10 176.18 1nu8 s LEU 340 N 1.25 4.46 0.24 0.00 2.96 -1.25 -4.93 118.68 121.41 1nu8 s LEU 340 Ca 0.07 2.32 0.26 0.00 -0.22 0.00 0.00 54.13 56.55 1nu8 s LEU 340 Cb -0.26 -3.61 0.83 0.00 0.50 0.00 0.00 46.19 43.65 1nu8 s LEU 340 CO -0.00 -0.39 1.76 0.58 -1.32 0.00 0.00 176.35 176.98 1nu8 h VAL 341 N 3.59 0.00 -0.90 1.68 2.07 -1.97 -2.88 116.25 117.83 1nu8 h VAL 341 Ca -0.45 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1nu8 h VAL 341 Cb 1.21 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 1nu8 h VAL 341 CO 0.73 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.91 1nu8 h ALA 342 N 2.43 1.16 -0.57 1.67 0.00 -1.96 -2.97 119.26 119.02 1nu8 h ALA 342 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nu8 h ALA 342 Cb 0.68 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nu8 h ALA 342 CO 0.00 0.51 0.00 2.89 0.00 0.00 0.00 179.25 182.65 1nu8 n ARG 343 N -4.48 3.21 -2.69 0.00 1.85 -1.09 -4.73 116.66 108.73 1nu8 n ARG 343 Ca 0.11 -2.43 -0.36 0.00 -1.00 0.00 0.00 57.85 54.16 1nu8 n ARG 343 Cb 0.04 -1.76 -0.06 0.00 -1.05 0.00 0.00 32.46 29.64 1nu8 n ARG 343 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1nu8 s GLN 344 N -1.70 4.40 -0.02 2.89 0.74 -1.12 -4.28 119.66 120.57 1nu8 s GLN 344 Ca 0.44 1.39 0.02 0.00 0.05 0.00 0.00 55.36 57.26 1nu8 s GLN 344 Cb 0.27 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.73 1nu8 s GLN 344 CO 0.23 0.10 -0.09 -1.01 -0.55 0.00 0.00 175.29 173.97 1nu8 s HIS 345 N -1.67 0.91 -0.06 1.67 3.76 -0.23 -4.98 115.29 114.69 1nu8 s HIS 345 Ca 0.54 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1nu8 s HIS 345 Cb -0.19 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.82 1nu8 s HIS 345 CO 0.25 -0.09 -0.04 0.42 -0.85 0.00 0.00 174.74 174.42 1nu8 s ILE 346 N 0.16 3.90 -0.09 0.60 1.01 -1.26 -0.76 121.20 124.75 1nu8 s ILE 346 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1nu8 s ILE 346 Cb -0.08 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1nu8 s ILE 346 CO 0.00 0.56 -0.12 -1.61 0.00 0.00 0.00 174.94 173.77 1nu8 s GLU 347 N -0.97 1.80 0.03 2.79 2.02 0.07 -5.00 118.70 119.43 1nu8 s GLU 347 Ca 0.14 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 54.74 1nu8 s GLU 347 Cb -0.11 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.50 1nu8 s GLU 347 CO 0.03 -0.08 -0.08 -1.64 0.02 0.00 0.00 175.26 173.51 1nu8 s MET 348 N 1.05 0.54 -0.04 1.61 -1.94 -1.26 -1.04 119.30 118.22 1nu8 s MET 348 Ca -0.07 -0.58 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 1nu8 s MET 348 Cb -0.15 -0.40 -0.01 0.00 2.01 0.00 0.00 34.83 36.28 1nu8 s MET 348 CO -0.01 0.09 -0.21 0.45 -0.01 0.00 0.00 175.02 175.33 1nu8 s SER 349 N -1.09 2.56 -0.01 3.03 0.15 -0.99 -5.00 113.70 112.35 1nu8 s SER 349 Ca -0.05 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.34 1nu8 s SER 349 Cb -0.07 -0.59 -0.19 0.00 -1.71 0.00 0.00 66.02 63.45 1nu8 s SER 349 CO 0.00 0.21 0.54 0.41 1.20 0.00 0.00 173.24 175.60 1nu8 n THR 350 N 2.92 0.00 -0.03 6.45 -1.04 -1.26 -4.51 114.28 116.82 1nu8 n THR 350 Ca -0.17 -0.22 0.04 0.00 -2.04 0.00 0.00 64.05 61.66 1nu8 n THR 350 Cb 0.53 0.69 -0.15 0.00 -1.82 0.00 0.00 70.33 69.57 1nu8 n THR 350 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1nu8 n THR 351 N -1.61 0.55 0.00 12.58 -2.24 -1.26 -5.05 114.28 117.25 1nu8 n THR 351 Ca 0.01 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1nu8 n THR 351 Cb 0.30 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1nu8 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nu8 n GLY 352 N 1.41 2.80 3.76 3.38 0.00 -1.26 -4.87 105.19 110.41 1nu8 n GLY 352 Ca -0.13 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1nu8 n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nu8 s TRP 353 N 1.49 1.98 -0.14 1.61 -2.14 -1.26 -4.70 118.94 115.79 1nu8 s TRP 353 Ca 0.00 -0.86 -0.13 0.00 2.66 0.00 0.00 56.10 57.77 1nu8 s TRP 353 Cb 0.00 -1.72 -0.05 0.00 -3.10 0.00 0.00 33.47 28.61 1nu8 s TRP 353 CO 0.00 0.14 0.28 0.08 -2.66 0.00 0.00 176.95 174.79 1nu8 s VAL 354 N -2.81 5.30 0.04 -0.66 1.01 -0.67 -4.74 120.40 117.87 1nu8 s VAL 354 Ca 0.18 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1nu8 s VAL 354 Cb 0.02 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1nu8 s VAL 354 CO 0.10 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1nu8 n GLY 355 N 3.04 -2.09 0.06 4.51 0.00 -1.26 -3.47 105.19 105.98 1nu8 n GLY 355 Ca -0.13 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 1nu8 n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nu8 h ARG 356 N 0.00 0.00 -0.12 1.61 3.08 -1.93 -3.39 114.38 113.63 1nu8 h ARG 356 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nu8 h ARG 356 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1nu8 h ARG 356 CO 0.00 0.17 0.00 1.19 -1.07 0.00 0.00 179.97 180.26 1nu8 n PHE 357 N -4.70 0.15 0.00 3.04 3.72 -1.26 -4.90 117.46 113.51 1nu8 n PHE 357 Ca -0.05 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1nu8 n PHE 357 Cb 0.16 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1nu8 n PHE 357 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1nu8 n ARG 358 N 0.09 0.00 -1.51 -1.08 1.85 -1.24 -5.00 116.66 109.77 1nu8 n ARG 358 Ca 0.05 0.00 -0.59 0.00 -1.00 0.00 0.00 57.85 56.31 1nu8 n ARG 358 Cb 0.27 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.60 1nu8 n ARG 358 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1nu8 n PRO 359 N -1.02 0.00 -1.18 2.89 -0.02 -1.23 -4.14 135.00 130.30 1nu8 n PRO 359 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1nu8 n PRO 359 Cb 0.00 -1.45 0.11 0.00 -0.02 0.00 0.00 33.50 32.14 1nu8 n PRO 359 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nu8 s SER 360 N 0.79 4.10 0.05 2.55 1.04 -1.26 -4.98 113.70 115.99 1nu8 s SER 360 Ca 0.91 1.79 -0.12 0.00 0.48 0.00 0.00 55.95 59.01 1nu8 s SER 360 Cb -1.28 -2.45 -0.06 0.00 0.10 0.00 0.00 66.02 62.32 1nu8 s SER 360 CO 0.61 -2.29 0.42 -0.70 0.98 0.00 0.00 173.24 172.26 1nu8 s GLU 361 N -4.88 3.85 0.27 4.02 2.12 -1.26 -4.89 118.70 117.93 1nu8 s GLU 361 Ca 0.62 0.31 -0.12 0.00 0.36 0.00 0.00 54.97 56.14 1nu8 s GLU 361 Cb -0.18 -3.08 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 1nu8 s GLU 361 CO 0.57 0.61 0.64 -1.25 -0.54 0.00 0.00 175.26 175.28 1nu8 s PRO 362 N -1.58 3.91 -0.21 4.30 0.04 -1.26 -4.43 135.00 135.77 1nu8 s PRO 362 Ca 0.30 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.82 1nu8 s PRO 362 Cb -0.15 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.87 1nu8 s PRO 362 CO 0.16 0.24 -0.15 -1.01 0.04 0.00 0.00 177.00 176.28 1nu8 s HIS 363 N -1.89 2.95 0.13 0.56 3.76 0.81 -4.96 115.29 116.65 1nu8 s HIS 363 Ca 0.50 -1.79 -0.21 0.00 -0.15 0.00 0.00 55.06 53.42 1nu8 s HIS 363 Cb -0.11 -1.95 -0.07 0.00 1.11 0.00 0.00 32.58 31.56 1nu8 s HIS 363 CO 0.19 -0.81 0.65 -0.06 -0.85 0.00 0.00 174.74 173.86 1nu8 s PHE 364 N 1.25 3.79 0.64 1.40 0.08 -1.26 -1.42 117.98 122.46 1nu8 s PHE 364 Ca 0.01 1.37 -0.16 0.00 0.12 0.00 0.00 56.93 58.27 1nu8 s PHE 364 Cb -0.15 -2.58 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1nu8 s PHE 364 CO -0.10 0.52 1.10 0.95 -0.10 0.00 0.00 175.22 177.60 1nu8 s THR 365 N -1.21 3.34 0.54 0.64 -4.23 -0.61 -4.91 115.64 109.20 1nu8 s THR 365 Ca 0.34 0.64 0.34 0.00 -1.18 0.00 0.00 61.69 61.83 1nu8 s THR 365 Cb -0.20 -3.17 0.51 0.00 1.34 0.00 0.00 72.50 70.99 1nu8 s THR 365 CO 0.21 -0.36 1.85 -0.07 -0.54 0.00 0.00 174.62 175.71 1nu8 h LEU 366 N 0.22 0.00 -0.27 4.79 3.38 -1.91 0.03 115.31 121.54 1nu8 h LEU 366 Ca -0.47 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 1nu8 h LEU 366 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1nu8 h LEU 366 CO 0.55 0.00 -0.37 -2.24 0.09 0.00 0.00 178.44 176.47 1nu8 h ASP 367 N 0.00 0.00 0.00 -0.43 3.04 -1.90 -3.47 116.42 113.66 1nu8 h ASP 367 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 1nu8 h ASP 367 Cb 1.95 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.24 1nu8 h ASP 367 CO -0.01 0.37 0.00 0.61 -2.04 0.00 0.00 179.24 178.18 1nu8 n GLY 368 N 0.94 0.74 0.00 7.15 0.00 -0.00 -4.92 105.19 109.10 1nu8 n GLY 368 Ca 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1nu8 n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nu8 n ASN 369 N 0.29 1.22 -4.05 1.61 3.02 -1.26 -4.93 115.26 111.15 1nu8 n ASN 369 Ca 0.00 -0.47 -0.09 0.00 -0.03 0.00 0.00 54.58 54.00 1nu8 n ASN 369 Cb 0.00 1.23 -0.10 0.00 -0.61 0.00 0.00 39.78 40.29 1nu8 n ASN 369 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1nu8 s SER 370 N -2.64 0.49 0.05 6.41 1.04 -1.26 -1.58 113.70 116.20 1nu8 s SER 370 Ca 0.01 -0.78 -0.07 0.00 0.48 0.00 0.00 55.95 55.59 1nu8 s SER 370 Cb 0.09 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1nu8 s SER 370 CO 0.50 -0.45 0.13 0.72 0.98 0.00 0.00 173.24 175.12 1nu8 s PHE 371 N -2.78 0.20 -0.00 5.02 -0.12 -0.62 -1.57 117.98 118.10 1nu8 s PHE 371 Ca -0.02 -0.56 0.05 0.00 -0.05 0.00 0.00 56.93 56.35 1nu8 s PHE 371 Cb -0.00 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.23 1nu8 s PHE 371 CO -0.05 -0.43 -0.15 0.71 -0.05 0.00 0.00 175.22 175.24 1nu8 s TYR 372 N -3.13 2.65 -0.28 3.49 1.51 -0.51 -0.49 117.35 120.59 1nu8 s TYR 372 Ca -0.01 -0.20 -0.24 0.00 -1.01 0.00 0.00 57.07 55.62 1nu8 s TYR 372 Cb 0.02 -1.55 0.10 0.00 -0.11 0.00 0.00 41.96 40.42 1nu8 s TYR 372 CO -0.07 0.23 0.90 0.21 -1.11 0.00 0.00 175.55 175.71 1nu8 s LYS 373 N -1.11 0.62 0.07 -0.62 2.20 -0.77 -0.14 119.74 119.98 1nu8 s LYS 373 Ca 0.14 0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 1nu8 s LYS 373 Cb -0.11 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 1nu8 s LYS 373 CO 0.03 -0.08 1.07 0.42 -0.36 0.00 0.00 175.35 176.43 1nu8 s ILE 374 N 0.47 4.38 0.01 5.43 1.01 -1.26 -1.76 121.20 129.48 1nu8 s ILE 374 Ca 0.00 1.80 0.01 0.00 0.00 0.00 0.00 60.65 62.46 1nu8 s ILE 374 Cb -0.05 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 1nu8 s ILE 374 CO -0.06 0.19 -0.04 -0.63 0.00 0.00 0.00 174.94 174.41 1nu8 s ILE 375 N 0.67 0.25 -0.02 2.92 -1.09 -0.35 -4.61 121.20 118.97 1nu8 s ILE 375 Ca 0.53 -0.42 -0.30 0.00 -2.23 0.00 0.00 60.65 58.23 1nu8 s ILE 375 Cb -0.25 -0.27 -0.07 0.00 -1.58 0.00 0.00 42.46 40.29 1nu8 s ILE 375 CO 0.30 -0.11 1.70 -0.55 -1.23 0.00 0.00 174.94 175.04 1nu8 s SER 376 N -0.57 6.63 0.96 3.58 0.15 -1.26 -1.27 113.70 121.91 1nu8 s SER 376 Ca -0.04 2.35 -0.15 0.00 0.70 0.00 0.00 55.95 58.81 1nu8 s SER 376 Cb -0.04 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.94 1nu8 s SER 376 CO -0.00 -0.93 1.31 0.54 1.20 0.00 0.00 173.24 175.35 1nu8 s ASN 377 N 3.33 3.05 0.22 5.45 6.03 0.13 -4.85 114.94 128.30 1nu8 s ASN 377 Ca 0.76 0.12 0.22 0.00 -1.03 0.00 0.00 52.86 52.93 1nu8 s ASN 377 Cb -0.36 -0.13 0.93 0.00 -3.03 0.00 0.00 41.25 38.66 1nu8 s ASN 377 CO 0.32 -2.76 1.68 1.21 -2.03 0.00 0.00 177.10 175.52 1nu8 n GLU 378 N -3.73 0.17 -0.02 3.55 2.13 -1.26 -0.60 120.64 120.88 1nu8 n GLU 378 Ca 0.16 0.39 0.13 0.00 0.66 0.00 0.00 57.16 58.50 1nu8 n GLU 378 Cb 0.59 -1.82 0.47 0.00 0.27 0.00 0.00 31.44 30.96 1nu8 n GLU 378 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1nu8 n GLU 379 N -2.14 1.71 -0.90 5.31 4.71 -1.26 -4.95 120.64 123.11 1nu8 n GLU 379 Ca 0.02 -1.04 0.00 0.00 -0.01 0.00 0.00 57.16 56.13 1nu8 n GLU 379 Cb 0.23 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1nu8 n GLU 379 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nu8 n GLY 380 N 1.17 0.46 3.63 0.62 0.00 0.23 -4.81 105.19 106.49 1nu8 n GLY 380 Ca 0.18 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1nu8 n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nu8 s TYR 381 N -2.00 2.95 -0.24 1.61 1.51 -1.26 0.23 117.35 120.15 1nu8 s TYR 381 Ca 0.00 -0.01 -0.23 0.00 -1.01 0.00 0.00 57.07 55.82 1nu8 s TYR 381 Cb 0.00 -1.61 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1nu8 s TYR 381 CO 0.00 0.41 0.77 1.03 -1.11 0.00 0.00 175.55 176.65 1nu8 s ARG 382 N -1.59 4.17 0.05 -0.62 0.52 -1.26 0.17 118.95 120.40 1nu8 s ARG 382 Ca 0.19 0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 56.22 1nu8 s ARG 382 Cb -0.11 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 1nu8 s ARG 382 CO 0.10 -0.48 -0.03 -1.01 0.02 0.00 0.00 175.30 173.90 1nu8 s HIS 383 N 2.71 0.53 0.05 -0.53 3.76 -0.40 -0.95 115.29 120.46 1nu8 s HIS 383 Ca 0.32 -1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 53.88 1nu8 s HIS 383 Cb -0.15 -0.39 -0.07 0.00 1.11 0.00 0.00 32.58 33.08 1nu8 s HIS 383 CO 0.08 -0.37 1.47 0.42 -0.85 0.00 0.00 174.74 175.49 1nu8 s ILE 384 N -3.86 3.40 0.04 0.60 1.01 -1.26 -1.21 121.20 119.92 1nu8 s ILE 384 Ca 0.07 0.87 0.08 0.00 0.00 0.00 0.00 60.65 61.67 1nu8 s ILE 384 Cb 0.08 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1nu8 s ILE 384 CO -0.10 0.02 -0.20 0.00 0.00 0.00 0.00 174.94 174.66 1nu8 s TYR 386 N -0.88 3.08 0.00 0.00 5.04 0.19 -1.85 117.35 122.93 1nu8 s TYR 386 Ca 0.14 -0.40 0.07 0.00 -2.44 0.00 0.00 57.07 54.43 1nu8 s TYR 386 Cb -0.10 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 40.02 1nu8 s TYR 386 CO 0.04 -0.27 -0.21 -0.06 -1.34 0.00 0.00 175.55 173.71 1nu8 s PHE 387 N 1.26 2.49 -0.14 4.97 0.40 0.35 -0.95 117.98 126.36 1nu8 s PHE 387 Ca 0.04 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1nu8 s PHE 387 Cb -0.15 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1nu8 s PHE 387 CO 0.02 0.13 -0.09 -0.65 0.70 0.00 0.00 175.22 175.33 1nu8 s GLN 388 N -0.99 3.50 0.25 0.44 -0.21 -1.26 -1.59 119.66 119.80 1nu8 s GLN 388 Ca 0.12 -0.62 -0.09 0.00 0.02 0.00 0.00 55.36 54.79 1nu8 s GLN 388 Cb -0.10 -2.74 0.39 0.00 1.00 0.00 0.00 33.01 31.55 1nu8 s GLN 388 CO 0.02 0.22 1.60 0.82 -2.12 0.00 0.00 175.29 175.83 1nu8 h ILE 389 N 5.30 0.20 -0.02 1.08 1.08 -1.66 0.78 117.51 124.27 1nu8 h ILE 389 Ca -0.28 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1nu8 h ILE 389 Cb 1.20 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1nu8 h ILE 389 CO 0.58 0.00 -0.15 0.47 -0.69 0.00 0.00 178.15 178.37 1nu8 n ASP 390 N -5.50 1.66 -4.63 1.72 8.00 -1.26 -4.30 116.55 112.23 1nu8 n ASP 390 Ca 0.13 -1.38 -0.30 0.00 0.71 0.00 0.00 54.79 53.94 1nu8 n ASP 390 Cb 0.45 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 1nu8 n ASP 390 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nu8 s LYS 391 N -2.23 2.38 1.03 -1.24 1.02 0.26 -4.81 119.74 116.15 1nu8 s LYS 391 Ca 0.29 -0.90 -0.12 0.00 0.02 0.00 0.00 55.97 55.26 1nu8 s LYS 391 Cb 0.20 -2.44 0.21 0.00 -0.52 0.00 0.00 37.83 35.27 1nu8 s LYS 391 CO 0.42 0.53 1.07 -1.59 -0.92 0.00 0.00 175.35 174.87 1nu8 s LYS 392 N -2.19 0.17 1.48 1.68 -2.85 -1.26 -4.53 119.74 112.24 1nu8 s LYS 392 Ca 0.23 0.79 0.00 0.00 -1.00 0.00 0.00 55.97 55.99 1nu8 s LYS 392 Cb -0.11 -1.68 0.00 0.00 -2.06 0.00 0.00 37.83 33.97 1nu8 s LYS 392 CO 0.15 -2.98 0.00 -0.25 0.10 0.00 0.00 175.35 172.38 1nu8 n ASP 393 N -4.39 -0.21 -3.62 0.03 8.00 -1.26 -4.88 116.55 110.22 1nu8 n ASP 393 Ca 0.05 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1nu8 n ASP 393 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1nu8 n ASP 393 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nu8 s THR 395 N -3.32 4.43 -0.09 0.00 2.01 -0.13 -4.85 115.64 113.69 1nu8 s THR 395 Ca 0.08 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 1nu8 s THR 395 Cb -0.02 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 1nu8 s THR 395 CO -0.04 0.47 1.21 -0.36 -0.69 0.00 0.00 174.62 175.22 1nu8 s PHE 396 N 0.39 3.09 -2.20 4.92 0.08 -1.26 0.54 117.98 123.54 1nu8 s PHE 396 Ca 0.00 1.16 0.24 0.00 0.12 0.00 0.00 56.93 58.45 1nu8 s PHE 396 Cb -0.13 -3.44 0.19 0.00 -0.57 0.00 0.00 43.02 39.07 1nu8 s PHE 396 CO 0.01 -1.40 1.22 0.44 -0.10 0.00 0.00 175.22 175.39 1nu8 n ILE 397 N 4.85 0.00 -3.97 0.64 -5.35 -0.53 -4.92 119.36 110.09 1nu8 n ILE 397 Ca 0.12 -0.29 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 1nu8 n ILE 397 Cb 0.46 1.14 -0.10 0.00 -1.74 0.00 0.00 39.64 39.40 1nu8 n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1nu8 s THR 398 N -2.37 0.15 -0.15 7.28 -4.23 -1.25 -4.88 115.64 110.19 1nu8 s THR 398 Ca 0.22 -1.21 -0.28 0.00 -1.18 0.00 0.00 61.69 59.24 1nu8 s THR 398 Cb 0.19 -0.91 0.07 0.00 1.34 0.00 0.00 72.50 73.20 1nu8 s THR 398 CO 0.50 -0.67 0.72 -1.59 -0.54 0.00 0.00 174.62 173.05 1nu8 s LYS 399 N -2.67 0.93 0.00 3.99 -2.85 -1.26 -4.65 119.74 113.23 1nu8 s LYS 399 Ca -0.04 0.56 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 1nu8 s LYS 399 Cb -0.01 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1nu8 s LYS 399 CO -0.05 -0.22 0.00 0.41 0.10 0.00 0.00 175.35 175.59 1nu8 n GLY 400 N 1.66 -1.53 2.42 0.59 0.00 -1.26 -4.95 105.19 102.12 1nu8 n GLY 400 Ca -0.16 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 1nu8 n GLY 400 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nu8 n THR 401 N 3.08 3.46 -3.82 2.61 -1.04 -1.26 -4.81 114.28 112.49 1nu8 n THR 401 Ca 0.00 -3.07 -0.08 0.00 -2.04 0.00 0.00 64.05 58.86 1nu8 n THR 401 Cb 0.00 -1.25 0.03 0.00 -1.82 0.00 0.00 70.33 67.28 1nu8 n THR 401 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1nu8 s TRP 402 N -3.35 0.13 0.02 -1.42 1.48 -1.26 -5.04 118.94 109.50 1nu8 s TRP 402 Ca 0.56 -0.78 0.01 0.00 -1.06 0.00 0.00 56.10 54.82 1nu8 s TRP 402 Cb 0.44 0.83 -0.02 0.00 -1.16 0.00 0.00 33.47 33.56 1nu8 s TRP 402 CO -0.13 -1.49 -0.04 -1.21 -4.06 0.00 0.00 176.95 170.01 1nu8 s GLU 403 N -2.17 0.33 0.06 3.25 2.02 -1.26 -4.56 118.70 116.36 1nu8 s GLU 403 Ca 0.17 -0.48 -0.31 0.00 0.02 0.00 0.00 54.97 54.37 1nu8 s GLU 403 Cb -0.05 -0.11 -0.06 0.00 0.10 0.00 0.00 34.13 34.02 1nu8 s GLU 403 CO 0.11 0.01 1.26 0.08 0.02 0.00 0.00 175.26 176.74 1nu8 s VAL 404 N -0.97 3.87 -0.13 2.63 1.01 -0.12 -2.76 120.40 123.93 1nu8 s VAL 404 Ca -0.09 1.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 1nu8 s VAL 404 Cb -0.07 -3.85 -0.26 0.00 0.00 0.00 0.00 36.38 32.20 1nu8 s VAL 404 CO -0.00 0.08 0.71 0.40 0.00 0.00 0.00 175.10 176.29 1nu8 h ILE 405 N 4.54 1.57 -2.62 2.22 5.03 -0.32 -3.45 117.51 124.47 1nu8 h ILE 405 Ca -0.41 -2.37 -0.03 0.00 -0.12 0.00 0.00 64.86 61.93 1nu8 h ILE 405 Cb 1.21 3.15 -0.15 0.00 -3.03 0.00 0.00 36.82 38.00 1nu8 h ILE 405 CO 0.84 0.60 0.21 -0.83 -0.68 0.00 0.00 178.15 178.28 1nu8 s GLY 406 N -4.40 -0.60 -0.09 5.37 0.00 -1.09 -5.00 107.32 101.50 1nu8 s GLY 406 Ca -0.19 0.81 -0.19 0.00 0.00 0.00 0.00 44.72 45.14 1nu8 s GLY 406 CO 0.71 0.46 0.52 -0.42 0.00 0.00 0.00 173.10 174.37 1nu8 s ILE 407 N -2.79 5.13 -0.03 0.90 1.01 -1.26 -0.46 121.20 123.69 1nu8 s ILE 407 Ca -0.03 1.06 0.06 0.00 0.00 0.00 0.00 60.65 61.74 1nu8 s ILE 407 Cb -0.01 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1nu8 s ILE 407 CO -0.04 0.34 0.09 -0.62 0.00 0.00 0.00 174.94 174.71 1nu8 n GLU 408 N 3.49 1.44 -3.64 2.79 -0.58 -0.10 -4.97 120.64 119.08 1nu8 n GLU 408 Ca -0.06 -0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 1nu8 n GLU 408 Cb 0.52 -1.16 -0.07 0.00 -0.57 0.00 0.00 31.44 30.15 1nu8 n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nu8 s ALA 409 N -2.33 -1.96 -0.06 0.62 0.00 -1.09 -4.81 121.76 112.13 1nu8 s ALA 409 Ca -0.03 1.99 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1nu8 s ALA 409 Cb 0.03 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.76 1nu8 s ALA 409 CO 0.28 -0.28 -0.03 -1.17 0.00 0.00 0.00 175.76 174.55 1nu8 s LEU 410 N 0.50 1.08 0.00 0.00 0.20 -1.26 -0.77 118.68 118.43 1nu8 s LEU 410 Ca 0.00 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.71 1nu8 s LEU 410 Cb -0.05 -0.46 -0.00 0.00 -0.43 0.00 0.00 46.19 45.25 1nu8 s LEU 410 CO -0.07 -0.10 0.04 0.35 -0.29 0.00 0.00 176.35 176.28 1nu8 n THR 411 N 4.45 0.00 -0.15 3.68 -2.24 0.33 -4.86 114.28 115.49 1nu8 n THR 411 Ca -0.19 -1.72 -0.08 0.00 -2.27 0.00 0.00 64.05 59.79 1nu8 n THR 411 Cb 0.50 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1nu8 n THR 411 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1nu8 h SER 412 N 0.98 0.57 0.25 3.42 0.87 -2.00 -3.35 113.55 114.28 1nu8 h SER 412 Ca -0.28 -0.11 -0.33 0.00 -1.23 0.00 0.00 61.79 59.84 1nu8 h SER 412 Cb 0.90 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.66 1nu8 h SER 412 CO 0.45 0.51 -2.03 0.47 -0.53 0.00 0.00 176.83 175.71 1nu8 n ASP 413 N -4.68 0.71 -4.20 6.23 8.00 -1.26 -4.86 116.55 116.48 1nu8 n ASP 413 Ca 0.01 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.56 1nu8 n ASP 413 Cb 0.09 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 1nu8 n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nu8 s TYR 414 N -2.55 1.25 -0.15 1.24 1.51 -1.26 -0.28 117.35 117.11 1nu8 s TYR 414 Ca -0.10 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1nu8 s TYR 414 Cb 0.07 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1nu8 s TYR 414 CO 0.81 0.08 -0.13 -1.17 -1.11 0.00 0.00 175.55 174.03 1nu8 s LEU 415 N -2.28 2.66 -0.04 -1.29 0.20 -0.79 -0.51 118.68 116.62 1nu8 s LEU 415 Ca 0.05 -0.39 -0.01 0.00 0.69 0.00 0.00 54.13 54.48 1nu8 s LEU 415 Cb -0.05 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1nu8 s LEU 415 CO 0.02 0.11 0.03 -0.31 -0.29 0.00 0.00 176.35 175.90 1nu8 s TYR 416 N 0.69 3.18 0.23 5.38 1.51 0.05 -0.98 117.35 127.41 1nu8 s TYR 416 Ca -0.06 0.17 -0.20 0.00 -1.01 0.00 0.00 57.07 55.97 1nu8 s TYR 416 Cb -0.15 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1nu8 s TYR 416 CO 0.02 0.50 0.63 1.52 -1.11 0.00 0.00 175.55 177.11 1nu8 s TYR 417 N -1.03 -0.24 -0.02 2.71 1.13 -0.56 -0.92 117.35 118.41 1nu8 s TYR 417 Ca 0.18 -0.13 0.07 0.00 -1.41 0.00 0.00 57.07 55.78 1nu8 s TYR 417 Cb -0.12 0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 41.30 1nu8 s TYR 417 CO 0.08 -1.05 -0.22 0.42 -2.51 0.00 0.00 175.55 172.26 1nu8 s ILE 418 N -3.87 1.77 0.17 -3.49 1.01 0.39 0.65 121.20 117.83 1nu8 s ILE 418 Ca 0.09 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1nu8 s ILE 418 Cb -0.03 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 1nu8 s ILE 418 CO -0.00 0.50 0.33 -0.55 0.00 0.00 0.00 174.94 175.22 1nu8 s SER 419 N -0.43 -0.02 -0.33 3.58 0.15 -0.81 0.46 113.70 116.31 1nu8 s SER 419 Ca 0.06 -0.80 0.09 0.00 0.70 0.00 0.00 55.95 56.00 1nu8 s SER 419 Cb -0.10 0.47 0.59 0.00 -1.71 0.00 0.00 66.02 65.27 1nu8 s SER 419 CO -0.00 -0.93 1.64 -0.46 1.20 0.00 0.00 173.24 174.69 1nu8 n ASN 420 N -0.24 3.38 -0.00 5.45 2.04 -1.11 -1.20 115.26 123.58 1nu8 n ASN 420 Ca -0.08 -3.55 -0.11 0.00 -0.44 0.00 0.00 54.58 50.41 1nu8 n ASN 420 Cb 0.63 -0.70 -0.05 0.00 -2.53 0.00 0.00 39.78 37.13 1nu8 n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1nu8 h GLU 421 N 1.37 0.10 -5.89 -3.83 4.81 -1.84 -3.33 114.58 105.98 1nu8 h GLU 421 Ca 0.32 -0.01 -0.71 0.00 -0.13 0.00 0.00 59.36 58.83 1nu8 h GLU 421 Cb 2.08 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 31.40 1nu8 h GLU 421 CO 0.62 0.07 1.39 0.98 -0.73 0.00 0.00 179.01 181.34 1nu8 n TYR 422 N -5.05 1.21 -2.10 0.92 9.36 -1.26 -0.86 117.16 119.38 1nu8 n TYR 422 Ca -0.05 0.60 -0.11 0.00 3.32 0.00 0.00 57.90 61.66 1nu8 n TYR 422 Cb 0.04 -2.36 -0.01 0.00 -0.63 0.00 0.00 39.34 36.38 1nu8 n TYR 422 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1nu8 n LYS 423 N 7.80 -0.84 -3.17 2.98 5.02 -1.26 -2.47 118.16 126.22 1nu8 n LYS 423 Ca 0.52 0.56 -0.21 0.00 -2.02 0.00 0.00 58.31 57.16 1nu8 n LYS 423 Cb 0.04 -4.63 -0.00 0.00 -0.02 0.00 0.00 35.03 30.42 1nu8 n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nu8 n GLY 424 N -1.09 -0.49 3.28 0.72 0.00 -0.04 -4.94 105.19 102.64 1nu8 n GLY 424 Ca -0.12 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1nu8 n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nu8 s MET 425 N -5.80 2.69 0.40 1.61 -1.94 -1.03 -4.96 119.30 110.28 1nu8 s MET 425 Ca 0.31 -1.56 0.27 0.00 -1.71 0.00 0.00 55.69 53.01 1nu8 s MET 425 Cb -0.17 -3.96 0.89 0.00 2.01 0.00 0.00 34.83 33.61 1nu8 s MET 425 CO 0.39 -1.09 1.79 -1.00 -0.01 0.00 0.00 175.02 175.10 1nu8 h PRO 426 N 8.55 0.00 -0.58 2.03 0.13 -1.90 -2.58 132.00 137.66 1nu8 h PRO 426 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1nu8 h PRO 426 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nu8 h PRO 426 CO 0.85 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 1nu8 n GLY 427 N 0.57 1.26 3.55 1.56 0.00 -1.26 -4.90 105.19 105.98 1nu8 n GLY 427 Ca 0.03 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1nu8 n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nu8 s GLY 428 N -0.64 2.26 -0.17 -0.02 0.00 -0.97 -1.65 107.32 106.13 1nu8 s GLY 428 Ca 0.20 -2.14 -0.09 0.00 0.00 0.00 0.00 44.72 42.69 1nu8 s GLY 428 CO 0.10 -2.03 0.40 0.50 0.00 0.00 0.00 173.10 172.06 1nu8 s ARG 429 N -3.66 0.37 0.14 2.90 0.52 -0.31 -4.18 118.95 114.74 1nu8 s ARG 429 Ca 0.33 0.79 0.04 0.00 -0.52 0.00 0.00 55.73 56.38 1nu8 s ARG 429 Cb 0.05 0.00 -0.04 0.00 0.52 0.00 0.00 34.95 35.48 1nu8 s ARG 429 CO 0.17 -0.17 -0.10 -0.80 0.02 0.00 0.00 175.30 174.42 1nu8 s ASN 430 N 1.52 1.72 0.22 0.23 0.01 -0.34 -1.00 114.94 117.30 1nu8 s ASN 430 Ca -0.09 -1.02 -0.23 0.00 -0.71 0.00 0.00 52.86 50.82 1nu8 s ASN 430 Cb -0.09 0.00 -0.08 0.00 0.41 0.00 0.00 41.25 41.49 1nu8 s ASN 430 CO -0.12 -0.35 0.78 -0.22 -1.51 0.00 0.00 177.10 175.67 1nu8 s LEU 431 N -3.16 4.44 0.14 0.60 0.20 -1.26 -1.92 118.68 117.71 1nu8 s LEU 431 Ca 0.16 1.57 0.01 0.00 0.69 0.00 0.00 54.13 56.56 1nu8 s LEU 431 Cb 0.03 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.21 1nu8 s LEU 431 CO 0.00 0.09 -0.01 -0.31 -0.29 0.00 0.00 176.35 175.82 1nu8 s TYR 432 N -1.40 1.01 -0.04 5.38 1.51 0.21 -1.28 117.35 122.75 1nu8 s TYR 432 Ca 0.41 -1.03 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1nu8 s TYR 432 Cb -0.19 -0.58 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1nu8 s TYR 432 CO 0.23 -0.25 0.00 0.21 -1.11 0.00 0.00 175.55 174.63 1nu8 s LYS 433 N -3.91 0.36 -0.14 -0.62 2.20 -0.53 -1.49 119.74 115.60 1nu8 s LYS 433 Ca 0.19 0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.90 1nu8 s LYS 433 Cb 0.06 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1nu8 s LYS 433 CO 0.00 -0.16 -0.20 0.42 -0.36 0.00 0.00 175.35 175.05 1nu8 s ILE 434 N 1.18 2.27 -0.15 5.43 1.01 -0.15 -1.32 121.20 129.46 1nu8 s ILE 434 Ca -0.07 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.37 1nu8 s ILE 434 Cb -0.13 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1nu8 s ILE 434 CO -0.02 0.54 1.36 -1.10 0.00 0.00 0.00 174.94 175.72 1nu8 s GLN 435 N 0.74 4.19 0.50 2.79 -0.21 -0.82 -1.89 119.66 124.97 1nu8 s GLN 435 Ca -0.08 1.75 0.23 0.00 0.02 0.00 0.00 55.36 57.28 1nu8 s GLN 435 Cb -0.16 -3.83 1.34 0.00 1.00 0.00 0.00 33.01 31.37 1nu8 s GLN 435 CO 0.00 -0.78 2.07 -0.07 -2.12 0.00 0.00 175.29 174.39 1nu8 h LEU 436 N 9.96 0.00 0.00 2.90 3.38 -0.97 -2.51 115.31 128.06 1nu8 h LEU 436 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nu8 h LEU 436 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1nu8 h LEU 436 CO 0.97 0.13 -0.21 -1.54 0.09 0.00 0.00 178.44 177.88 1nu8 n SER 437 N -3.89 0.63 -3.40 -0.43 3.41 -1.26 -4.55 113.62 104.13 1nu8 n SER 437 Ca -0.02 0.38 -0.14 0.00 -0.26 0.00 0.00 58.87 58.82 1nu8 n SER 437 Cb 0.22 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 1nu8 n SER 437 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nu8 s ASP 438 N -4.09 1.04 0.35 4.04 -1.08 -0.95 -5.04 116.67 110.94 1nu8 s ASP 438 Ca 0.10 -0.30 0.11 0.00 -0.52 0.00 0.00 52.55 51.93 1nu8 s ASP 438 Cb 0.14 0.72 0.88 0.00 -1.46 0.00 0.00 42.92 43.20 1nu8 s ASP 438 CO 0.63 -0.34 1.81 1.88 0.52 0.00 0.00 175.17 179.66 1nu8 h TYR 439 N 8.24 0.85 0.00 -5.34 0.05 -1.80 -1.78 116.97 117.20 1nu8 h TYR 439 Ca -0.15 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1nu8 h TYR 439 Cb 1.12 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1nu8 h TYR 439 CO 0.20 0.20 0.00 0.25 -1.05 0.00 0.00 178.16 177.76 1nu8 n THR 440 N -4.65 1.03 -2.70 -2.88 -2.24 -1.26 -4.31 114.28 97.26 1nu8 n THR 440 Ca 0.22 0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 61.98 1nu8 n THR 440 Cb 0.63 -1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.50 1nu8 n THR 440 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nu8 s LYS 441 N -3.31 3.75 -0.20 -0.78 1.02 -0.67 -4.98 119.74 114.57 1nu8 s LYS 441 Ca 0.02 -1.66 -0.00 0.00 0.02 0.00 0.00 55.97 54.35 1nu8 s LYS 441 Cb 0.07 -5.25 0.01 0.00 -0.52 0.00 0.00 37.83 32.15 1nu8 s LYS 441 CO 0.28 -2.06 -0.15 0.08 -0.92 0.00 0.00 175.35 172.58 1nu8 s VAL 442 N 3.81 2.45 -0.21 3.17 1.01 -1.26 -1.95 120.40 127.43 1nu8 s VAL 442 Ca 0.44 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1nu8 s VAL 442 Cb -0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1nu8 s VAL 442 CO -0.05 0.47 0.08 -0.89 0.00 0.00 0.00 175.10 174.71 1nu8 s THR 443 N 1.33 4.68 -0.32 3.92 2.01 -0.44 -4.96 115.64 121.87 1nu8 s THR 443 Ca 0.04 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1nu8 s THR 443 Cb -0.14 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.24 1nu8 s THR 443 CO -0.10 0.40 1.20 0.00 -0.69 0.00 0.00 174.62 175.44 1nu8 h LEU 445 N 10.60 0.00 0.00 0.00 3.38 -1.52 -3.39 115.31 124.37 1nu8 h LEU 445 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1nu8 h LEU 445 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1nu8 h LEU 445 CO 1.04 0.56 -0.17 -1.54 0.09 0.00 0.00 178.44 178.42 1nu8 n SER 446 N -3.34 0.86 -0.32 -0.43 3.41 -1.23 -4.77 113.62 107.79 1nu8 n SER 446 Ca 0.01 -0.27 0.16 0.00 -0.26 0.00 0.00 58.87 58.51 1nu8 n SER 446 Cb 0.71 0.71 0.40 0.00 -0.26 0.00 0.00 64.21 65.78 1nu8 n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nu8 n GLU 448 N -4.68 0.56 0.02 0.00 -0.58 -1.26 -4.34 120.64 110.36 1nu8 n GLU 448 Ca 0.23 -1.14 -0.11 0.00 -0.42 0.00 0.00 57.16 55.72 1nu8 n GLU 448 Cb 0.66 -1.17 -0.05 0.00 -0.57 0.00 0.00 31.44 30.31 1nu8 n GLU 448 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1nu8 h LEU 449 N 1.67 -1.07 -6.48 -4.62 3.38 -1.81 -3.37 115.31 103.01 1nu8 h LEU 449 Ca 0.00 0.15 -0.44 0.00 0.09 0.00 0.00 57.88 57.68 1nu8 h LEU 449 Cb 0.40 0.44 -0.34 0.00 0.09 0.00 0.00 40.66 41.25 1nu8 h LEU 449 CO 0.00 -0.39 -0.73 0.21 0.09 0.00 0.00 178.44 177.62 1nu8 s ASN 450 N -4.88 1.97 0.64 -0.43 3.84 -1.26 -5.05 114.94 109.77 1nu8 s ASN 450 Ca -0.15 -1.61 0.40 0.00 0.21 0.00 0.00 52.86 51.71 1nu8 s ASN 450 Cb 0.10 0.20 2.20 0.00 -0.55 0.00 0.00 41.25 43.20 1nu8 s ASN 450 CO 0.65 -0.31 2.32 1.55 -2.79 0.00 0.00 177.10 178.52 1nu8 h PRO 451 N 7.35 0.00 0.09 0.43 0.13 -1.76 0.88 132.00 139.12 1nu8 h PRO 451 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 1nu8 h PRO 451 Cb 1.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1nu8 h PRO 451 CO 0.26 0.01 -2.11 0.39 -0.23 0.00 0.00 178.00 176.31 1nu8 n GLU 452 N -3.29 0.73 0.11 0.86 1.02 -1.26 -4.28 120.64 114.52 1nu8 n GLU 452 Ca -0.03 0.24 -0.01 0.00 -0.02 0.00 0.00 57.16 57.35 1nu8 n GLU 452 Cb 0.09 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.83 1nu8 n GLU 452 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1nu8 h ARG 453 N 0.02 0.00 -3.26 3.49 2.43 -1.86 -3.40 114.38 111.80 1nu8 h ARG 453 Ca -0.47 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.19 1nu8 h ARG 453 Cb 1.98 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 31.13 1nu8 h ARG 453 CO 0.03 0.67 -0.76 0.00 -1.51 0.00 0.00 179.97 178.40 1nu8 n GLN 455 N 5.12 0.58 -3.39 0.00 6.02 0.11 -4.46 117.38 121.37 1nu8 n GLN 455 Ca -0.07 -1.17 -0.24 0.00 -0.01 0.00 0.00 57.00 55.52 1nu8 n GLN 455 Cb 0.46 -0.73 -0.10 0.00 1.02 0.00 0.00 30.24 30.90 1nu8 n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1nu8 s TYR 456 N -0.60 0.35 0.16 1.08 6.14 -1.12 -1.16 117.35 122.21 1nu8 s TYR 456 Ca 0.05 -1.45 0.04 0.00 0.64 0.00 0.00 57.07 56.35 1nu8 s TYR 456 Cb 0.05 -0.69 -0.04 0.00 0.42 0.00 0.00 41.96 41.70 1nu8 s TYR 456 CO 0.00 -0.89 0.19 0.71 0.64 0.00 0.00 175.55 176.20 1nu8 s TYR 457 N 0.99 3.26 0.28 4.97 2.02 -0.17 -0.15 117.35 128.55 1nu8 s TYR 457 Ca 0.21 0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1nu8 s TYR 457 Cb -0.15 -1.56 -0.06 0.00 -0.40 0.00 0.00 41.96 39.80 1nu8 s TYR 457 CO -0.04 0.52 0.04 -1.54 -1.57 0.00 0.00 175.55 172.96 1nu8 s SER 458 N -3.17 2.02 0.03 2.29 1.04 -0.23 -4.64 113.70 111.04 1nu8 s SER 458 Ca 0.32 -1.32 -0.05 0.00 0.48 0.00 0.00 55.95 55.38 1nu8 s SER 458 Cb -0.10 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 1nu8 s SER 458 CO 0.25 -0.59 0.08 0.54 0.98 0.00 0.00 173.24 174.50 1nu8 s VAL 459 N -3.40 0.12 -0.25 5.02 0.11 -1.26 -1.17 120.40 119.57 1nu8 s VAL 459 Ca 0.34 -1.02 -0.03 0.00 -2.93 0.00 0.00 61.98 58.35 1nu8 s VAL 459 Cb 0.07 -0.73 0.08 0.00 -1.53 0.00 0.00 36.38 34.28 1nu8 s VAL 459 CO 0.13 -0.56 0.08 -0.55 -3.33 0.00 0.00 175.10 170.87 1nu8 s SER 460 N -1.91 3.40 0.18 3.54 0.15 -0.67 -4.97 113.70 113.42 1nu8 s SER 460 Ca -0.08 -1.19 -0.29 0.00 0.70 0.00 0.00 55.95 55.09 1nu8 s SER 460 Cb -0.03 -0.61 -0.08 0.00 -1.71 0.00 0.00 66.02 63.59 1nu8 s SER 460 CO -0.03 -0.38 0.91 -0.36 1.20 0.00 0.00 173.24 174.58 1nu8 s PHE 461 N 1.85 3.91 1.10 3.44 0.08 -1.26 -2.10 117.98 124.99 1nu8 s PHE 461 Ca 0.05 1.81 -0.12 0.00 0.12 0.00 0.00 56.93 58.79 1nu8 s PHE 461 Cb -0.17 -2.96 0.25 0.00 -0.57 0.00 0.00 43.02 39.57 1nu8 s PHE 461 CO -0.20 0.38 1.05 -1.54 -0.10 0.00 0.00 175.22 174.81 1nu8 s SER 462 N -0.76 1.54 0.27 1.36 1.04 0.62 -4.88 113.70 112.90 1nu8 s SER 462 Ca 0.42 1.57 -0.29 0.00 0.48 0.00 0.00 55.95 58.12 1nu8 s SER 462 Cb -0.24 -2.28 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 1nu8 s SER 462 CO 0.30 -3.86 1.21 -0.54 0.98 0.00 0.00 173.24 171.33 1nu8 s LYS 463 N -4.57 4.49 -0.98 4.02 1.02 -1.17 -1.20 119.74 121.35 1nu8 s LYS 463 Ca 0.68 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.65 1nu8 s LYS 463 Cb -0.24 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1nu8 s LYS 463 CO 0.62 -0.02 0.00 0.39 -0.92 0.00 0.00 175.35 175.42 1nu8 n GLU 464 N 1.45 -1.08 -1.24 1.68 1.02 -1.26 -3.93 120.64 117.28 1nu8 n GLU 464 Ca 0.01 0.77 -0.11 0.00 -0.02 0.00 0.00 57.16 57.81 1nu8 n GLU 464 Cb 0.43 -4.82 -0.05 0.00 -0.02 0.00 0.00 31.44 26.99 1nu8 n GLU 464 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nu8 n ALA 465 N 1.17 -0.16 0.07 0.62 0.00 -0.34 -4.85 120.51 117.02 1nu8 n ALA 465 Ca -0.09 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1nu8 n ALA 465 Cb 0.41 -1.31 0.55 0.00 0.00 0.00 0.00 19.45 19.10 1nu8 n ALA 465 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nu8 h LYS 466 N 0.00 0.25 -4.35 0.00 1.79 -1.75 -3.41 116.57 109.10 1nu8 h LYS 466 Ca -0.22 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.09 1nu8 h LYS 466 Cb 0.82 -0.06 -0.15 0.00 -1.58 0.00 0.00 32.23 31.26 1nu8 h LYS 466 CO 0.32 0.17 -0.68 0.71 -1.08 0.00 0.00 179.45 178.88 1nu8 s TYR 467 N -5.26 0.62 -0.06 -1.35 2.02 -1.26 -1.32 117.35 110.73 1nu8 s TYR 467 Ca -0.07 -1.03 -0.09 0.00 -0.37 0.00 0.00 57.07 55.51 1nu8 s TYR 467 Cb 0.18 -0.42 0.02 0.00 -0.40 0.00 0.00 41.96 41.34 1nu8 s TYR 467 CO 0.71 -0.32 0.23 1.52 -1.57 0.00 0.00 175.55 176.12 1nu8 s TYR 468 N -3.85 -0.19 -0.32 2.71 1.13 -0.87 -0.28 117.35 115.69 1nu8 s TYR 468 Ca 0.08 0.44 -0.19 0.00 -1.41 0.00 0.00 57.07 56.00 1nu8 s TYR 468 Cb 0.07 0.06 -0.01 0.00 -1.10 0.00 0.00 41.96 40.99 1nu8 s TYR 468 CO -0.09 -0.19 0.54 -1.14 -2.51 0.00 0.00 175.55 172.16 1nu8 s GLN 469 N -0.37 3.80 0.08 -3.49 0.74 -0.89 -0.38 119.66 119.14 1nu8 s GLN 469 Ca -0.05 0.07 -0.22 0.00 0.05 0.00 0.00 55.36 55.22 1nu8 s GLN 469 Cb -0.03 -3.75 -0.07 0.00 1.10 0.00 0.00 33.01 30.26 1nu8 s GLN 469 CO 0.01 -0.56 0.65 -0.51 -0.55 0.00 0.00 175.29 174.34 1nu8 s LEU 470 N 2.44 4.51 -0.22 3.68 1.43 0.12 -1.67 118.68 128.96 1nu8 s LEU 470 Ca 0.21 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1nu8 s LEU 470 Cb -0.15 -3.05 0.06 0.00 0.03 0.00 0.00 46.19 43.08 1nu8 s LEU 470 CO 0.12 0.19 -0.04 -0.60 0.23 0.00 0.00 176.35 176.25 1nu8 s ARG 471 N -0.79 1.45 -0.19 1.70 3.52 -0.32 -1.36 118.95 122.97 1nu8 s ARG 471 Ca 0.32 -0.86 -0.17 0.00 -0.13 0.00 0.00 55.73 54.90 1nu8 s ARG 471 Cb -0.20 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1nu8 s ARG 471 CO 0.21 -0.59 0.46 0.00 -0.81 0.00 0.00 175.30 174.57 1nu8 n SER 473 N 4.46 1.12 0.00 0.00 7.64 0.78 -2.54 113.62 125.08 1nu8 n SER 473 Ca -0.07 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.79 1nu8 n SER 473 Cb 0.51 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.58 1nu8 n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nu8 n GLY 474 N 1.49 -0.93 0.12 0.23 0.00 -1.26 -1.21 105.19 103.63 1nu8 n GLY 474 Ca 0.05 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.92 1nu8 n GLY 474 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nu8 n PRO 475 N -0.82 0.22 -0.93 1.61 -0.04 -0.80 0.04 135.00 134.28 1nu8 n PRO 475 Ca 0.00 0.34 -0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1nu8 n PRO 475 Cb 0.00 -1.85 0.06 0.00 -0.04 0.00 0.00 33.50 31.67 1nu8 n PRO 475 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nu8 n GLY 476 N 0.52 -0.49 3.76 0.55 0.00 -0.38 -4.48 105.19 104.66 1nu8 n GLY 476 Ca 0.03 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1nu8 n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu8 s LEU 477 N 0.00 3.89 0.28 0.99 1.43 -1.26 -4.64 118.68 119.37 1nu8 s LEU 477 Ca 0.26 2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 55.65 1nu8 s LEU 477 Cb -0.01 -4.29 -0.13 0.00 0.03 0.00 0.00 46.19 41.80 1nu8 s LEU 477 CO 0.18 -1.36 1.40 -2.65 0.23 0.00 0.00 176.35 174.14 1nu8 n PRO 478 N -0.89 2.16 -4.59 1.29 -0.02 -1.26 -4.78 135.00 126.91 1nu8 n PRO 478 Ca 0.10 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 1nu8 n PRO 478 Cb 0.46 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 1nu8 n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1nu8 s LEU 479 N -0.34 2.30 -0.09 2.45 0.20 -1.05 -4.07 118.68 118.07 1nu8 s LEU 479 Ca 0.63 -0.67 -0.02 0.00 0.69 0.00 0.00 54.13 54.77 1nu8 s LEU 479 Cb -0.60 -1.28 0.04 0.00 -0.43 0.00 0.00 46.19 43.92 1nu8 s LEU 479 CO 0.54 0.21 0.03 -0.31 -0.29 0.00 0.00 176.35 176.53 1nu8 s TYR 480 N -0.96 0.45 0.03 5.38 1.51 0.36 -1.12 117.35 122.99 1nu8 s TYR 480 Ca 0.13 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1nu8 s TYR 480 Cb -0.10 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1nu8 s TYR 480 CO 0.05 -0.33 -0.09 0.95 -1.11 0.00 0.00 175.55 175.01 1nu8 s THR 481 N 2.04 0.67 -0.09 -0.71 -4.23 -0.46 0.41 115.64 113.26 1nu8 s THR 481 Ca 0.04 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 1nu8 s THR 481 Cb -0.13 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 1nu8 s THR 481 CO -0.05 -0.11 0.03 -0.22 -0.54 0.00 0.00 174.62 173.74 1nu8 s LEU 482 N -0.97 3.77 0.20 4.79 0.20 -0.77 0.11 118.68 126.00 1nu8 s LEU 482 Ca -0.03 0.22 0.03 0.00 0.69 0.00 0.00 54.13 55.04 1nu8 s LEU 482 Cb -0.07 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.77 1nu8 s LEU 482 CO 0.00 0.39 0.00 -1.00 -0.29 0.00 0.00 176.35 175.45 1nu8 s HIS 483 N -0.91 1.36 -0.09 5.38 3.76 0.48 -0.84 115.29 124.43 1nu8 s HIS 483 Ca 0.14 -0.98 0.03 0.00 -0.15 0.00 0.00 55.06 54.10 1nu8 s HIS 483 Cb -0.11 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.80 1nu8 s HIS 483 CO 0.03 -0.14 -0.19 -1.54 -0.85 0.00 0.00 174.74 172.04 1nu8 s SER 484 N -3.23 2.61 0.23 1.40 1.04 -0.59 -2.05 113.70 113.10 1nu8 s SER 484 Ca 0.26 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1nu8 s SER 484 Cb 0.06 -1.20 0.23 0.00 0.10 0.00 0.00 66.02 65.21 1nu8 s SER 484 CO 0.06 0.10 1.62 0.28 0.98 0.00 0.00 173.24 176.29 1nu8 h SER 485 N 6.87 0.66 -0.64 7.02 0.02 -1.44 0.51 113.55 126.56 1nu8 h SER 485 Ca -0.24 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.50 1nu8 h SER 485 Cb 1.22 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.50 1nu8 h SER 485 CO 0.48 0.93 -0.38 0.52 -1.14 0.00 0.00 176.83 177.24 1nu8 n VAL 486 N -4.08 -0.43 -0.91 2.27 0.31 -1.26 -3.31 118.33 110.92 1nu8 n VAL 486 Ca -0.01 1.60 0.02 0.00 -0.01 0.00 0.00 64.34 65.95 1nu8 n VAL 486 Cb 0.47 -1.99 0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1nu8 n VAL 486 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nu8 n ASN 487 N -4.71 1.13 -3.00 4.52 5.03 -1.23 -5.01 115.26 112.00 1nu8 n ASN 487 Ca 0.01 -1.97 -0.20 0.00 0.87 0.00 0.00 54.58 53.29 1nu8 n ASN 487 Cb 0.17 -0.14 0.01 0.00 -1.02 0.00 0.00 39.78 38.80 1nu8 n ASN 487 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1nu8 n ASP 488 N -0.47 -4.53 -4.77 6.41 9.92 0.15 -4.97 116.55 118.30 1nu8 n ASP 488 Ca 0.04 -0.20 -0.38 0.00 -0.53 0.00 0.00 54.79 53.71 1nu8 n ASP 488 Cb 0.49 -3.74 -0.03 0.00 -0.64 0.00 0.00 41.12 37.21 1nu8 n ASP 488 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1nu8 s LYS 489 N -5.64 4.17 -0.69 -1.24 2.20 -1.11 -4.81 119.74 112.62 1nu8 s LYS 489 Ca 0.26 1.76 -0.19 0.00 -0.36 0.00 0.00 55.97 57.44 1nu8 s LYS 489 Cb -0.13 -2.72 0.11 0.00 -1.51 0.00 0.00 37.83 33.58 1nu8 s LYS 489 CO 0.32 -0.20 0.85 0.20 -0.36 0.00 0.00 175.35 176.16 1nu8 s GLY 490 N -1.19 1.78 0.18 5.54 0.00 -1.26 -1.54 107.32 110.82 1nu8 s GLY 490 Ca 0.55 -2.33 -0.13 0.00 0.00 0.00 0.00 44.72 42.81 1nu8 s GLY 490 CO 0.37 1.75 1.84 1.41 0.00 0.00 0.00 173.10 178.46 1nu8 h LEU 491 N 10.20 0.66 -7.00 0.66 3.38 -1.32 -3.47 115.31 118.42 1nu8 h LEU 491 Ca -0.17 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 57.95 1nu8 h LEU 491 Cb 1.07 -0.17 -0.27 0.00 0.09 0.00 0.00 40.66 41.38 1nu8 h LEU 491 CO 1.09 0.49 0.82 0.00 0.09 0.00 0.00 178.44 180.93 1nu8 s ARG 492 N -6.11 0.21 -0.12 1.13 1.70 -1.20 -5.03 118.95 109.53 1nu8 s ARG 492 Ca -0.13 0.09 -0.29 0.00 -0.47 0.00 0.00 55.73 54.92 1nu8 s ARG 492 Cb 0.13 0.10 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1nu8 s ARG 492 CO 0.75 -0.06 1.22 0.08 -1.08 0.00 0.00 175.30 176.22 1nu8 s VAL 493 N -0.81 4.30 -0.05 4.99 1.01 -1.26 -1.85 120.40 126.73 1nu8 s VAL 493 Ca 0.06 1.59 -0.04 0.00 0.00 0.00 0.00 61.98 63.59 1nu8 s VAL 493 Cb -0.02 -4.02 -0.27 0.00 0.00 0.00 0.00 36.38 32.07 1nu8 s VAL 493 CO -0.07 -0.08 0.66 -0.07 0.00 0.00 0.00 175.10 175.54 1nu8 h LEU 494 N 9.08 0.40 -6.99 3.92 3.38 -0.39 -3.48 115.31 121.24 1nu8 h LEU 494 Ca -0.29 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.05 1nu8 h LEU 494 Cb 1.12 -0.13 -0.22 0.00 0.09 0.00 0.00 40.66 41.53 1nu8 h LEU 494 CO 0.93 1.58 0.06 -0.70 0.09 0.00 0.00 178.44 180.40 1nu8 s GLU 495 N -2.59 0.63 0.00 1.13 2.56 -0.79 -4.99 118.70 114.65 1nu8 s GLU 495 Ca -0.13 1.16 0.02 0.00 0.00 0.00 0.00 54.97 56.02 1nu8 s GLU 495 Cb 0.07 0.23 0.04 0.00 2.00 0.00 0.00 34.13 36.47 1nu8 s GLU 495 CO 0.83 -0.14 0.81 -0.40 -0.56 0.00 0.00 175.26 175.79 1nu8 n ASP 496 N 4.39 1.68 -3.33 -1.70 5.75 -1.26 -0.49 116.55 121.59 1nu8 n ASP 496 Ca -0.18 -1.55 -0.24 0.00 -0.01 0.00 0.00 54.79 52.81 1nu8 n ASP 496 Cb 0.57 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.67 1nu8 n ASP 496 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1nu8 n ASN 497 N -0.09 -5.50 -0.05 -1.12 3.02 -1.26 -4.82 115.26 105.45 1nu8 n ASN 497 Ca 0.02 -0.43 -0.13 0.00 -0.03 0.00 0.00 54.58 54.01 1nu8 n ASN 497 Cb 0.17 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 34.90 1nu8 n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nu8 h SER 498 N -1.65 0.86 -0.61 6.41 4.64 -1.94 -0.58 113.55 120.67 1nu8 h SER 498 Ca -0.53 -0.47 0.09 0.00 -0.47 0.00 0.00 61.79 60.42 1nu8 h SER 498 Cb 1.35 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 63.12 1nu8 h SER 498 CO 0.58 1.25 0.22 0.00 -0.87 0.00 0.00 176.83 178.01 1nu8 h ALA 499 N 0.76 0.78 -0.19 5.18 0.00 -2.00 -1.41 119.26 122.39 1nu8 h ALA 499 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nu8 h ALA 499 Cb 1.17 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nu8 h ALA 499 CO 0.12 -0.20 0.01 1.25 0.00 0.00 0.00 179.25 180.44 1nu8 h LEU 500 N 0.40 0.31 -0.43 0.00 6.46 -1.80 -3.10 115.31 117.15 1nu8 h LEU 500 Ca 0.31 -0.29 0.09 0.00 -0.12 0.00 0.00 57.88 57.87 1nu8 h LEU 500 Cb 0.38 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.14 1nu8 h LEU 500 CO -0.31 0.52 -0.19 -0.78 -0.62 0.00 0.00 178.44 177.07 1nu8 h ASP 501 N 0.09 -0.64 -0.62 1.25 3.58 -0.11 0.16 116.42 120.13 1nu8 h ASP 501 Ca 0.05 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1nu8 h ASP 501 Cb 0.36 0.36 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 1nu8 h ASP 501 CO 0.01 -0.22 0.39 0.07 -2.88 0.00 0.00 179.24 176.61 1nu8 h LYS 502 N -0.10 0.83 -0.10 0.28 2.10 -1.43 -2.44 116.57 115.71 1nu8 h LYS 502 Ca 0.21 -0.06 0.04 0.00 -2.00 0.00 0.00 60.65 58.84 1nu8 h LYS 502 Cb 0.42 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 31.52 1nu8 h LYS 502 CO -0.50 0.57 -0.17 0.52 -2.00 0.00 0.00 179.45 177.88 1nu8 h MET 503 N 0.84 -0.21 0.00 0.07 2.86 -0.95 -2.66 114.93 114.87 1nu8 h MET 503 Ca 0.23 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1nu8 h MET 503 Cb -0.06 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1nu8 h MET 503 CO -0.05 -0.14 -0.06 -0.07 1.06 0.00 0.00 176.91 177.65 1nu8 h LEU 504 N -0.22 0.00 -2.21 1.22 3.38 -0.99 -0.42 115.31 116.07 1nu8 h LEU 504 Ca 0.09 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1nu8 h LEU 504 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nu8 h LEU 504 CO -0.23 0.06 0.20 1.56 0.09 0.00 0.00 178.44 180.11 1nu8 h GLN 505 N 0.00 0.00 -0.42 1.13 4.20 -1.07 -0.56 115.11 118.39 1nu8 h GLN 505 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nu8 h GLN 505 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1nu8 h GLN 505 CO 0.01 0.00 0.00 -1.71 -0.67 0.00 0.00 178.83 176.46 1nu8 n ASN 506 N -3.89 3.06 -4.66 1.46 2.85 -0.17 -4.78 115.26 109.13 1nu8 n ASN 506 Ca 0.02 -1.94 -0.33 0.00 -0.11 0.00 0.00 54.58 52.22 1nu8 n ASN 506 Cb 0.32 -0.27 -0.09 0.00 1.24 0.00 0.00 39.78 40.98 1nu8 n ASN 506 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1nu8 s VAL 507 N -1.45 4.01 -1.21 3.44 1.01 -0.22 -4.00 120.40 121.97 1nu8 s VAL 507 Ca 0.38 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1nu8 s VAL 507 Cb 0.21 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1nu8 s VAL 507 CO 0.29 0.40 1.91 0.00 0.00 0.00 0.00 175.10 177.70 1nu8 n GLN 508 N 1.49 2.40 -2.37 2.72 6.02 0.15 -4.52 117.38 123.28 1nu8 n GLN 508 Ca -0.15 -2.71 -0.36 0.00 -0.01 0.00 0.00 57.00 53.77 1nu8 n GLN 508 Cb 0.53 -3.45 -0.02 0.00 1.02 0.00 0.00 30.24 28.32 1nu8 n GLN 508 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1nu8 s MET 509 N 4.86 3.76 0.81 -1.09 -1.94 -1.26 -4.48 119.30 119.96 1nu8 s MET 509 Ca 0.58 1.61 -0.12 0.00 -1.71 0.00 0.00 55.69 56.05 1nu8 s MET 509 Cb 0.06 -2.29 0.08 0.00 2.01 0.00 0.00 34.83 34.69 1nu8 s MET 509 CO 0.08 -0.51 1.13 -1.25 -0.01 0.00 0.00 175.02 174.45 1nu8 s PRO 510 N -2.89 1.95 0.18 2.03 0.04 -1.26 -4.18 135.00 130.87 1nu8 s PRO 510 Ca 0.65 0.38 0.11 0.00 0.04 0.00 0.00 61.00 62.19 1nu8 s PRO 510 Cb -0.24 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1nu8 s PRO 510 CO 0.29 -1.66 -0.23 -1.54 0.04 0.00 0.00 177.00 173.90 1nu8 s SER 511 N -4.19 3.48 -0.23 6.66 1.04 -0.07 -4.91 113.70 115.49 1nu8 s SER 511 Ca 0.61 -0.81 -0.08 0.00 0.48 0.00 0.00 55.95 56.15 1nu8 s SER 511 Cb -0.13 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 1nu8 s SER 511 CO 0.52 0.13 0.08 -0.75 0.98 0.00 0.00 173.24 174.21 1nu8 s LYS 512 N -2.54 3.79 -0.23 4.02 2.20 -1.26 0.99 119.74 126.70 1nu8 s LYS 512 Ca 0.20 -0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 55.30 1nu8 s LYS 512 Cb -0.08 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1nu8 s LYS 512 CO 0.09 -0.05 0.12 0.21 -0.36 0.00 0.00 175.35 175.37 1nu8 s LYS 513 N 1.26 3.95 -0.31 4.03 2.36 -0.03 -4.97 119.74 126.02 1nu8 s LYS 513 Ca 0.05 -0.34 -0.04 0.00 -2.55 0.00 0.00 55.97 53.09 1nu8 s LYS 513 Cb -0.14 -3.44 0.04 0.00 -1.05 0.00 0.00 37.83 33.24 1nu8 s LYS 513 CO 0.04 0.03 0.05 -1.17 1.55 0.00 0.00 175.35 175.85 1nu8 s LEU 514 N 1.11 4.04 0.00 5.43 0.20 -1.26 -0.85 118.68 127.35 1nu8 s LEU 514 Ca 0.06 -1.12 0.00 0.00 0.69 0.00 0.00 54.13 53.76 1nu8 s LEU 514 Cb -0.14 -1.80 0.00 0.00 -0.43 0.00 0.00 46.19 43.82 1nu8 s LEU 514 CO 0.04 -0.28 0.00 -0.67 -0.29 0.00 0.00 176.35 175.16 1nu8 n ASP 515 N 4.74 0.01 -3.55 3.68 -0.08 -1.04 -5.02 116.55 115.29 1nu8 n ASP 515 Ca -0.13 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.07 1nu8 n ASP 515 Cb 0.45 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.89 1nu8 n ASP 515 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1nu8 s PHE 516 N 1.14 -0.34 0.18 -0.67 -0.12 -1.26 -1.81 117.98 115.11 1nu8 s PHE 516 Ca 0.00 0.14 0.02 0.00 -0.05 0.00 0.00 56.93 57.04 1nu8 s PHE 516 Cb 0.00 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1nu8 s PHE 516 CO 0.00 -0.68 0.01 0.96 -0.05 0.00 0.00 175.22 175.46 1nu8 s ILE 517 N -3.29 0.68 -0.25 -4.49 -4.36 -0.37 -4.90 121.20 104.22 1nu8 s ILE 517 Ca 0.06 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1nu8 s ILE 517 Cb -0.01 -2.17 -0.01 0.00 1.25 0.00 0.00 42.46 41.52 1nu8 s ILE 517 CO -0.07 -0.43 0.01 -0.63 0.24 0.00 0.00 174.94 174.06 1nu8 s ILE 518 N -3.66 3.69 -0.20 8.37 1.01 -1.26 -1.02 121.20 128.13 1nu8 s ILE 518 Ca 0.25 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.23 1nu8 s ILE 518 Cb 0.06 -2.77 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 1nu8 s ILE 518 CO 0.05 0.30 -0.10 0.18 0.00 0.00 0.00 174.94 175.37 1nu8 n LEU 519 N 4.83 1.88 0.00 2.97 4.77 -0.88 -4.90 117.00 125.67 1nu8 n LEU 519 Ca -0.17 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1nu8 n LEU 519 Cb 0.50 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1nu8 n LEU 519 CO 0.30 0.06 0.00 0.59 -1.33 0.00 0.00 177.39 177.01 1nu8 n ASN 520 N -4.45 0.00 -2.13 -1.43 4.13 -1.26 -4.88 115.26 105.24 1nu8 n ASN 520 Ca -0.28 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 55.83 1nu8 n ASN 520 Cb 0.59 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.87 1nu8 n ASN 520 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1nu8 n GLU 521 N 0.00 2.91 -5.25 3.52 1.02 -1.26 -5.05 120.64 116.53 1nu8 n GLU 521 Ca 0.00 -3.89 -0.31 0.00 -0.02 0.00 0.00 57.16 52.95 1nu8 n GLU 521 Cb 0.00 -2.01 -0.16 0.00 -0.02 0.00 0.00 31.44 29.25 1nu8 n GLU 521 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1nu8 s THR 522 N -4.19 1.98 -0.16 2.62 2.01 -1.26 -5.11 115.64 111.53 1nu8 s THR 522 Ca 0.44 -1.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.10 1nu8 s THR 522 Cb 0.38 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1nu8 s THR 522 CO 0.01 0.56 0.96 -0.54 -0.69 0.00 0.00 174.62 174.92 1nu8 s LYS 523 N -0.44 4.34 -0.08 4.92 1.02 -1.26 -2.08 119.74 126.17 1nu8 s LYS 523 Ca 0.05 1.27 0.04 0.00 0.02 0.00 0.00 55.97 57.35 1nu8 s LYS 523 Cb -0.11 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1nu8 s LYS 523 CO 0.01 -0.40 -0.21 -0.06 -0.92 0.00 0.00 175.35 173.76 1nu8 s PHE 524 N 2.38 2.18 -0.07 3.18 0.08 -0.19 -4.97 117.98 120.56 1nu8 s PHE 524 Ca 0.44 -0.80 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 1nu8 s PHE 524 Cb -0.17 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 1nu8 s PHE 524 CO 0.13 -0.31 0.29 -1.58 -0.10 0.00 0.00 175.22 173.65 1nu8 s TRP 525 N 0.27 3.64 0.50 0.36 0.52 -1.25 -1.24 118.94 121.75 1nu8 s TRP 525 Ca -0.13 0.77 0.01 0.00 0.02 0.00 0.00 56.10 56.77 1nu8 s TRP 525 Cb -0.16 -2.17 -0.01 0.00 -1.15 0.00 0.00 33.47 29.99 1nu8 s TRP 525 CO 0.06 0.62 0.04 1.52 0.02 0.00 0.00 176.95 179.21 1nu8 s TYR 526 N -0.85 1.78 -0.01 -1.98 1.13 -0.75 -1.62 117.35 115.06 1nu8 s TYR 526 Ca 0.19 -1.08 -0.14 0.00 -1.41 0.00 0.00 57.07 54.64 1nu8 s TYR 526 Cb -0.14 -1.48 0.02 0.00 -1.10 0.00 0.00 41.96 39.25 1nu8 s TYR 526 CO 0.09 0.07 0.28 1.14 -2.51 0.00 0.00 175.55 174.62 1nu8 s GLN 527 N -3.84 0.64 -0.03 -3.49 -2.07 -0.30 -2.49 119.66 108.08 1nu8 s GLN 527 Ca 0.07 -0.22 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 1nu8 s GLN 527 Cb 0.01 0.28 0.02 0.00 -1.09 0.00 0.00 33.01 32.23 1nu8 s GLN 527 CO 0.04 -0.17 -0.01 -1.64 -1.32 0.00 0.00 175.29 172.20 1nu8 s MET 528 N -1.33 0.32 -0.27 9.60 -1.94 -0.03 -1.81 119.30 123.85 1nu8 s MET 528 Ca -0.14 0.04 -0.18 0.00 -1.71 0.00 0.00 55.69 53.71 1nu8 s MET 528 Cb -0.06 -0.47 -0.03 0.00 2.01 0.00 0.00 34.83 36.29 1nu8 s MET 528 CO 0.04 -0.11 0.52 0.42 -0.01 0.00 0.00 175.02 175.88 1nu8 s ILE 529 N 0.88 5.06 -0.09 2.53 1.09 0.26 -0.85 121.20 130.08 1nu8 s ILE 529 Ca -0.09 0.85 0.00 0.00 -1.10 0.00 0.00 60.65 60.31 1nu8 s ILE 529 Cb -0.12 -3.84 -0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1nu8 s ILE 529 CO -0.01 0.06 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.06 1nu8 s LEU 530 N 2.33 3.15 0.34 2.97 1.43 0.28 -1.98 118.68 127.19 1nu8 s LEU 530 Ca 0.21 -0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.97 1nu8 s LEU 530 Cb -0.16 -1.70 -0.12 0.00 0.03 0.00 0.00 46.19 44.24 1nu8 s LEU 530 CO 0.09 0.32 1.27 -2.65 0.23 0.00 0.00 176.35 175.61 1nu8 n PRO 531 N 2.52 2.06 -0.68 1.29 -0.02 -1.26 -0.89 135.00 138.02 1nu8 n PRO 531 Ca -0.18 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1nu8 n PRO 531 Cb 0.53 -2.29 0.17 0.00 -0.02 0.00 0.00 33.50 31.89 1nu8 n PRO 531 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1nu8 n PRO 532 N 0.56 -0.72 -4.37 0.52 -0.04 -1.26 -1.89 135.00 127.80 1nu8 n PRO 532 Ca 0.05 -0.16 -0.38 0.00 -0.04 0.00 0.00 63.50 62.98 1nu8 n PRO 532 Cb 0.36 -2.20 -0.06 0.00 -0.04 0.00 0.00 33.50 31.56 1nu8 n PRO 532 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1nu8 n HIS 533 N -4.20 -1.40 -1.66 0.54 8.25 -1.26 -4.82 115.22 110.67 1nu8 n HIS 533 Ca 0.09 0.72 -0.46 0.00 -0.26 0.00 0.00 57.72 57.81 1nu8 n HIS 533 Cb 0.53 -2.49 -0.04 0.00 1.12 0.00 0.00 29.99 29.11 1nu8 n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1nu8 n PHE 534 N -4.27 2.16 -3.96 4.41 7.35 -0.79 -4.97 117.46 117.38 1nu8 n PHE 534 Ca 0.01 0.35 -0.30 0.00 -0.76 0.00 0.00 57.45 56.75 1nu8 n PHE 534 Cb 0.52 -2.50 -0.14 0.00 0.35 0.00 0.00 39.48 37.71 1nu8 n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1nu8 s ASP 535 N 0.69 4.48 0.00 -2.13 2.15 -1.26 -4.98 116.67 115.61 1nu8 s ASP 535 Ca 0.76 -2.58 0.00 0.00 0.43 0.00 0.00 52.55 51.17 1nu8 s ASP 535 Cb -0.70 -1.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 1nu8 s ASP 535 CO 0.42 -0.30 0.49 2.29 -0.17 0.00 0.00 175.17 177.89 1nu8 n LYS 536 N 3.69 0.00 -0.28 4.34 2.85 -1.26 0.93 118.16 128.43 1nu8 n LYS 536 Ca 0.04 0.10 0.07 0.00 -1.05 0.00 0.00 58.31 57.47 1nu8 n LYS 536 Cb 0.37 -1.54 0.19 0.00 -0.65 0.00 0.00 35.03 33.40 1nu8 n LYS 536 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1nu8 n SER 537 N -0.99 3.29 -4.80 -5.58 3.41 -1.26 -4.45 113.62 103.25 1nu8 n SER 537 Ca 0.00 -2.44 -0.22 0.00 -0.26 0.00 0.00 58.87 55.95 1nu8 n SER 537 Cb 0.04 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.59 1nu8 n SER 537 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nu8 s LYS 538 N -1.79 2.69 -0.30 4.33 -0.14 0.27 -5.04 119.74 119.75 1nu8 s LYS 538 Ca 0.31 -1.26 -0.04 0.00 -1.36 0.00 0.00 55.97 53.62 1nu8 s LYS 538 Cb 0.21 -2.42 0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1nu8 s LYS 538 CO 0.12 0.24 0.02 0.15 -0.76 0.00 0.00 175.35 175.13 1nu8 s LYS 539 N -3.88 2.65 -0.12 1.68 1.02 -1.26 -4.18 119.74 115.66 1nu8 s LYS 539 Ca 0.36 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 55.18 1nu8 s LYS 539 Cb -0.06 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1nu8 s LYS 539 CO 0.25 -0.56 0.07 0.71 -0.92 0.00 0.00 175.35 174.89 1nu8 s TYR 540 N 1.34 3.35 0.48 3.18 1.51 0.52 -4.42 117.35 123.31 1nu8 s TYR 540 Ca -0.02 0.31 -0.24 0.00 -1.01 0.00 0.00 57.07 56.11 1nu8 s TYR 540 Cb -0.19 -1.90 -0.07 0.00 -0.11 0.00 0.00 41.96 39.69 1nu8 s TYR 540 CO -0.00 0.52 1.35 -0.35 -1.11 0.00 0.00 175.55 175.96 1nu8 n PRO 541 N 2.32 1.92 -4.30 -1.71 -0.04 -1.26 -1.88 135.00 130.04 1nu8 n PRO 541 Ca -0.19 0.69 -0.32 0.00 -0.04 0.00 0.00 63.50 63.65 1nu8 n PRO 541 Cb 0.54 -2.53 -0.16 0.00 -0.04 0.00 0.00 33.50 31.30 1nu8 n PRO 541 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nu8 s LEU 542 N -2.67 2.00 -0.30 1.53 0.20 -0.42 -0.93 118.68 118.09 1nu8 s LEU 542 Ca 0.65 -0.58 -0.10 0.00 0.69 0.00 0.00 54.13 54.79 1nu8 s LEU 542 Cb -0.45 -1.37 -0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1nu8 s LEU 542 CO 0.54 0.02 0.16 -0.22 -0.29 0.00 0.00 176.35 176.56 1nu8 s LEU 543 N 1.15 4.02 -0.34 -0.68 0.20 0.35 -0.38 118.68 122.99 1nu8 s LEU 543 Ca 0.00 -0.33 -0.23 0.00 0.69 0.00 0.00 54.13 54.26 1nu8 s LEU 543 Cb -0.14 -2.03 0.00 0.00 -0.43 0.00 0.00 46.19 43.59 1nu8 s LEU 543 CO -0.08 -0.14 0.75 -0.22 -0.29 0.00 0.00 176.35 176.37 1nu8 s LEU 544 N 1.66 4.14 -0.78 -0.68 0.20 0.18 -1.16 118.68 122.24 1nu8 s LEU 544 Ca 0.06 0.41 -0.14 0.00 0.69 0.00 0.00 54.13 55.14 1nu8 s LEU 544 Cb -0.16 -2.98 0.20 0.00 -0.43 0.00 0.00 46.19 42.82 1nu8 s LEU 544 CO 0.07 -0.66 0.73 -0.62 -0.29 0.00 0.00 176.35 175.59 1nu8 s ASP 545 N 1.76 6.67 0.12 3.68 -1.08 0.29 -0.88 116.67 127.23 1nu8 s ASP 545 Ca 0.30 -2.55 -0.12 0.00 -0.52 0.00 0.00 52.55 49.66 1nu8 s ASP 545 Cb -0.14 -2.21 -0.06 0.00 -1.46 0.00 0.00 42.92 39.05 1nu8 s ASP 545 CO 0.15 -0.62 0.49 -0.69 0.52 0.00 0.00 175.17 175.02 1nu8 s VAL 546 N 0.41 4.96 0.00 1.11 1.01 0.53 -4.56 120.40 123.86 1nu8 s VAL 546 Ca 0.16 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1nu8 s VAL 546 Cb -0.13 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1nu8 s VAL 546 CO -0.07 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.28 1nu8 n TYR 547 N 0.81 0.00 -2.56 5.22 9.36 -1.26 -4.34 117.16 124.38 1nu8 n TYR 547 Ca -0.06 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.06 1nu8 n TYR 547 Cb 0.52 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.25 1nu8 n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nu8 n ALA 548 N -1.04 -0.43 -1.96 2.98 0.00 -1.26 -3.31 120.51 115.49 1nu8 n ALA 548 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1nu8 n ALA 548 Cb 0.00 -1.99 0.13 0.00 0.00 0.00 0.00 19.45 17.58 1nu8 n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nu8 s GLY 549 N -2.83 1.76 0.13 0.00 0.00 -1.26 -4.89 107.32 100.23 1nu8 s GLY 549 Ca 0.13 -1.43 -0.31 0.00 0.00 0.00 0.00 44.72 43.10 1nu8 s GLY 549 CO 0.15 -0.83 1.51 -4.14 0.00 0.00 0.00 173.10 169.80 1nu8 s PRO 550 N -5.39 4.25 -0.86 2.90 0.02 -1.26 -2.37 135.00 132.28 1nu8 s PRO 550 Ca 0.68 2.25 -0.03 0.00 0.02 0.00 0.00 61.00 63.92 1nu8 s PRO 550 Cb -0.06 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1nu8 s PRO 550 CO 0.47 -0.57 0.33 0.00 -0.33 0.00 0.00 177.00 176.91 1nu8 s SER 552 N -2.83 5.70 -0.21 0.00 1.04 -1.00 -4.31 113.70 112.09 1nu8 s SER 552 Ca 0.17 -0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 1nu8 s SER 552 Cb -0.07 -1.37 0.09 0.00 0.10 0.00 0.00 66.02 64.76 1nu8 s SER 552 CO 0.20 -0.18 0.17 -1.58 0.98 0.00 0.00 173.24 172.84 1nu8 s GLN 553 N -3.96 0.15 -0.01 4.02 0.74 -1.26 -1.31 119.66 118.04 1nu8 s GLN 553 Ca 0.37 0.00 0.16 0.00 0.05 0.00 0.00 55.36 55.94 1nu8 s GLN 553 Cb -0.08 -1.39 -0.20 0.00 1.10 0.00 0.00 33.01 32.44 1nu8 s GLN 553 CO 0.27 -0.72 0.61 1.63 -0.55 0.00 0.00 175.29 176.52 1nu8 n LYS 554 N 5.30 1.36 -3.51 1.67 4.76 -1.26 -4.79 118.16 121.70 1nu8 n LYS 554 Ca -0.06 -0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 1nu8 n LYS 554 Cb 0.48 -1.30 -0.07 0.00 -1.84 0.00 0.00 35.03 32.30 1nu8 n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nu8 s ALA 555 N -2.69 3.50 0.21 7.82 0.00 -1.26 -4.80 121.76 124.54 1nu8 s ALA 555 Ca 0.03 -2.64 0.04 0.00 0.00 0.00 0.00 51.96 49.39 1nu8 s ALA 555 Cb 0.12 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1nu8 s ALA 555 CO 0.67 -1.96 0.16 -0.40 0.00 0.00 0.00 175.76 174.23 1nu8 n ASP 556 N 4.81 -0.24 -1.72 0.00 5.68 -1.26 -4.29 116.55 119.53 1nu8 n ASP 556 Ca -0.06 -2.33 0.06 0.00 -0.50 0.00 0.00 54.79 51.95 1nu8 n ASP 556 Cb 0.41 0.97 0.35 0.00 -1.14 0.00 0.00 41.12 41.71 1nu8 n ASP 556 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1nu8 n THR 557 N -0.41 2.41 -2.61 2.12 -2.24 -0.66 -4.96 114.28 107.94 1nu8 n THR 557 Ca 0.04 -1.22 -0.39 0.00 -2.27 0.00 0.00 64.05 60.21 1nu8 n THR 557 Cb 0.37 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1nu8 n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nu8 s VAL 558 N -2.53 3.80 -0.18 2.28 1.01 -1.26 -1.90 120.40 121.61 1nu8 s VAL 558 Ca 0.47 1.66 -0.21 0.00 0.00 0.00 0.00 61.98 63.90 1nu8 s VAL 558 Cb 0.36 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1nu8 s VAL 558 CO 0.14 0.28 0.65 0.12 0.00 0.00 0.00 175.10 176.29 1nu8 s PHE 559 N -1.35 3.40 0.03 5.22 5.36 -0.35 -4.89 117.98 125.40 1nu8 s PHE 559 Ca 0.47 0.99 0.04 0.00 -0.96 0.00 0.00 56.93 57.47 1nu8 s PHE 559 Cb -0.26 -2.81 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 1nu8 s PHE 559 CO 0.33 -0.14 -0.12 1.03 -1.46 0.00 0.00 175.22 174.86 1nu8 s ARG 560 N 1.77 0.85 -0.33 10.12 0.52 -1.26 -4.93 118.95 125.69 1nu8 s ARG 560 Ca 0.30 -0.64 -0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1nu8 s ARG 560 Cb -0.16 -0.82 0.05 0.00 0.52 0.00 0.00 34.95 34.54 1nu8 s ARG 560 CO 0.11 0.21 0.07 -0.51 0.02 0.00 0.00 175.30 175.20 1nu8 s LEU 561 N -0.92 4.24 0.00 2.53 1.43 -1.26 -4.88 118.68 119.81 1nu8 s LEU 561 Ca 0.01 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 1nu8 s LEU 561 Cb -0.07 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1nu8 s LEU 561 CO 0.01 -0.32 0.00 -0.46 0.23 0.00 0.00 176.35 175.80 1nu8 n ASN 562 N 4.69 0.00 -0.05 2.29 0.23 -1.26 -5.03 115.26 116.13 1nu8 n ASN 562 Ca -0.11 -0.31 -0.12 0.00 -0.53 0.00 0.00 54.58 53.50 1nu8 n ASN 562 Cb 0.43 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.07 1nu8 n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1nu8 h TRP 563 N 0.31 0.29 -0.52 -2.53 7.01 -1.97 -2.29 115.95 116.25 1nu8 h TRP 563 Ca 0.00 -0.06 0.11 0.00 2.11 0.00 0.00 58.89 61.05 1nu8 h TRP 563 Cb 0.00 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 1nu8 h TRP 563 CO 0.00 0.55 0.36 0.00 -2.79 0.00 0.00 178.44 176.56 1nu8 h ALA 564 N 0.70 2.20 -0.30 2.65 0.00 -1.98 0.17 119.26 122.70 1nu8 h ALA 564 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nu8 h ALA 564 Cb 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1nu8 h ALA 564 CO 0.01 -0.33 0.14 1.15 0.00 0.00 0.00 179.25 180.22 1nu8 h THR 565 N 0.21 0.97 0.20 0.00 2.02 -1.76 0.16 112.91 114.71 1nu8 h THR 565 Ca 0.24 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1nu8 h THR 565 Cb 0.68 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1nu8 h THR 565 CO -0.04 0.05 -0.09 0.22 0.37 0.00 0.00 175.52 176.03 1nu8 h TYR 566 N 0.29 -0.24 -0.99 3.16 3.20 -0.52 -1.46 116.97 120.41 1nu8 h TYR 566 Ca 0.13 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.20 1nu8 h TYR 566 Cb 0.06 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.31 1nu8 h TYR 566 CO -0.11 0.02 0.62 -0.07 -1.64 0.00 0.00 178.16 176.98 1nu8 h LEU 567 N -0.48 0.61 0.00 2.82 3.38 -0.49 -0.82 115.31 120.32 1nu8 h LEU 567 Ca -0.03 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nu8 h LEU 567 Cb 0.37 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nu8 h LEU 567 CO 0.04 0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.76 1nu8 h ALA 568 N 1.63 0.00 0.00 1.53 0.00 -0.67 -1.73 119.26 120.03 1nu8 h ALA 568 Ca 0.55 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nu8 h ALA 568 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nu8 h ALA 568 CO -0.31 0.01 -0.00 1.03 0.00 0.00 0.00 179.25 179.98 1nu8 h SER 569 N -1.00 -0.00 0.26 0.00 0.87 -1.08 -2.65 113.55 109.94 1nu8 h SER 569 Ca -0.00 -0.59 -0.34 0.00 -1.23 0.00 0.00 61.79 59.63 1nu8 h SER 569 Cb 0.96 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.95 1nu8 h SER 569 CO -0.00 0.59 -1.56 0.74 -0.53 0.00 0.00 176.83 176.07 1nu8 h THR 570 N -0.59 1.19 -0.02 2.23 2.02 -1.17 -3.39 112.91 113.18 1nu8 h THR 570 Ca -0.00 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.52 1nu8 h THR 570 Cb 0.59 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1nu8 h THR 570 CO 0.00 0.83 -0.36 -0.62 0.37 0.00 0.00 175.52 175.73 1nu8 n GLU 571 N -3.67 1.47 -3.86 6.66 -0.58 -0.99 -4.96 120.64 114.71 1nu8 n GLU 571 Ca -0.19 -1.11 -0.30 0.00 -0.42 0.00 0.00 57.16 55.14 1nu8 n GLU 571 Cb 1.10 -1.43 0.01 0.00 -0.57 0.00 0.00 31.44 30.55 1nu8 n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1nu8 n ASN 572 N 0.19 -4.44 -4.82 1.62 3.02 -1.00 -4.95 115.26 104.88 1nu8 n ASN 572 Ca 0.09 -0.75 -0.38 0.00 -0.03 0.00 0.00 54.58 53.52 1nu8 n ASN 572 Cb 0.46 -3.57 -0.06 0.00 -0.61 0.00 0.00 39.78 36.00 1nu8 n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nu8 s ILE 573 N -3.23 5.08 -0.15 2.41 1.01 -0.69 -4.49 121.20 121.15 1nu8 s ILE 573 Ca 0.63 0.81 -0.26 0.00 0.00 0.00 0.00 60.65 61.83 1nu8 s ILE 573 Cb -0.32 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1nu8 s ILE 573 CO 0.78 0.54 0.85 -0.63 0.00 0.00 0.00 174.94 176.48 1nu8 s ILE 574 N -0.77 4.88 -0.21 2.92 1.01 -0.11 -3.63 121.20 125.29 1nu8 s ILE 574 Ca 0.23 1.69 -0.06 0.00 0.00 0.00 0.00 60.65 62.51 1nu8 s ILE 574 Cb -0.16 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1nu8 s ILE 574 CO 0.12 0.05 0.03 -0.69 0.00 0.00 0.00 174.94 174.45 1nu8 s VAL 575 N 1.98 4.27 -0.05 2.92 1.01 -0.84 -0.50 120.40 129.19 1nu8 s VAL 575 Ca 0.40 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1nu8 s VAL 575 Cb -0.17 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1nu8 s VAL 575 CO 0.14 0.41 -0.24 0.00 0.00 0.00 0.00 175.10 175.41 1nu8 s ALA 576 N 0.97 2.22 0.13 5.51 0.00 -0.31 0.90 121.76 131.18 1nu8 s ALA 576 Ca 0.03 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.04 1nu8 s ALA 576 Cb -0.14 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1nu8 s ALA 576 CO 0.02 0.45 -0.25 -1.12 0.00 0.00 0.00 175.76 174.86 1nu8 s SER 577 N -0.28 3.42 -0.02 0.00 0.01 -0.75 -0.55 113.70 115.52 1nu8 s SER 577 Ca 0.00 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.53 1nu8 s SER 577 Cb -0.13 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.84 1nu8 s SER 577 CO 0.02 0.18 0.05 0.12 0.41 0.00 0.00 173.24 174.02 1nu8 s PHE 578 N -1.11 -0.04 -0.60 2.43 5.36 -1.26 -1.16 117.98 121.60 1nu8 s PHE 578 Ca 0.15 0.16 -0.11 0.00 -0.96 0.00 0.00 56.93 56.17 1nu8 s PHE 578 Cb -0.10 -0.07 0.15 0.00 -0.34 0.00 0.00 43.02 42.67 1nu8 s PHE 578 CO 0.07 -0.06 0.50 -0.51 -1.46 0.00 0.00 175.22 173.76 1nu8 s ASP 579 N 0.44 5.99 0.00 6.13 1.01 -0.64 -4.83 116.67 124.78 1nu8 s ASP 579 Ca -0.04 -2.25 0.00 0.00 0.71 0.00 0.00 52.55 50.97 1nu8 s ASP 579 Cb -0.05 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.81 1nu8 s ASP 579 CO -0.01 -0.64 0.00 0.61 0.21 0.00 0.00 175.17 175.34 1nu8 n GLY 580 N 4.49 1.73 3.73 0.21 0.00 -1.26 -3.77 105.19 110.31 1nu8 n GLY 580 Ca -0.01 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1nu8 n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nu8 s ARG 581 N 3.34 2.55 0.00 1.61 0.52 -1.26 -2.57 118.95 123.14 1nu8 s ARG 581 Ca 0.00 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 1nu8 s ARG 581 Cb 0.00 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.62 1nu8 s ARG 581 CO 0.00 -1.59 0.00 0.41 0.02 0.00 0.00 175.30 174.14 1nu8 n GLY 582 N 0.83 2.85 3.68 -3.53 0.00 0.21 -4.36 105.19 104.88 1nu8 n GLY 582 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1nu8 n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nu8 s SER 583 N -1.82 2.60 0.50 1.61 1.04 -1.06 0.22 113.70 116.79 1nu8 s SER 583 Ca 0.00 1.13 0.06 0.00 0.48 0.00 0.00 55.95 57.62 1nu8 s SER 583 Cb 0.00 -1.78 0.01 0.00 0.10 0.00 0.00 66.02 64.35 1nu8 s SER 583 CO 0.00 -3.14 0.35 -0.83 0.98 0.00 0.00 173.24 170.60 1nu8 s GLY 584 N -3.53 2.34 -1.46 7.32 0.00 -0.42 -3.36 107.32 108.20 1nu8 s GLY 584 Ca 0.65 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1nu8 s GLY 584 CO 0.57 -1.90 0.00 -1.72 0.00 0.00 0.00 173.10 170.06 1nu8 n TYR 585 N -1.62 0.00 -1.76 1.90 4.01 -1.26 -4.80 117.16 113.63 1nu8 n TYR 585 Ca -0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 1nu8 n TYR 585 Cb 0.64 -2.54 0.15 0.00 -0.31 0.00 0.00 39.34 37.28 1nu8 n TYR 585 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1nu8 n GLN 586 N -2.39 1.10 -0.29 -0.72 6.02 -1.26 -4.53 117.38 115.31 1nu8 n GLN 586 Ca -0.14 -2.80 0.04 0.00 -0.01 0.00 0.00 57.00 54.09 1nu8 n GLN 586 Cb 0.48 -1.17 -0.01 0.00 1.02 0.00 0.00 30.24 30.55 1nu8 n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nu8 n GLY 587 N -0.73 -1.55 0.12 1.08 0.00 -1.26 -4.59 105.19 98.26 1nu8 n GLY 587 Ca 0.15 -1.45 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 1nu8 n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nu8 h ASP 588 N -0.27 0.00 -0.27 1.61 3.32 -0.53 -2.17 116.42 118.11 1nu8 h ASP 588 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1nu8 h ASP 588 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1nu8 h ASP 588 CO 0.00 0.65 -0.06 0.50 -1.72 0.00 0.00 179.24 178.62 1nu8 h LYS 589 N 0.00 0.01 0.10 3.56 1.63 -1.84 0.10 116.57 120.13 1nu8 h LYS 589 Ca -0.01 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1nu8 h LYS 589 Cb 1.35 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1nu8 h LYS 589 CO 0.09 0.01 -0.05 0.82 -3.45 0.00 0.00 179.45 176.86 1nu8 h ILE 590 N 0.01 1.14 -0.72 2.00 2.04 -1.81 -2.99 117.51 117.18 1nu8 h ILE 590 Ca 0.13 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1nu8 h ILE 590 Cb 0.20 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1nu8 h ILE 590 CO -0.27 0.26 0.41 -0.03 0.00 0.00 0.00 178.15 178.52 1nu8 h MET 591 N -0.66 0.99 -0.19 2.37 4.05 -1.25 0.70 114.93 120.94 1nu8 h MET 591 Ca -0.01 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1nu8 h MET 591 Cb 0.53 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1nu8 h MET 591 CO 0.02 0.71 0.00 0.72 0.23 0.00 0.00 176.91 178.60 1nu8 n HIS 592 N -4.37 0.24 0.29 1.39 8.25 0.34 -4.16 115.22 117.20 1nu8 n HIS 592 Ca 0.07 -0.12 0.18 0.00 -0.26 0.00 0.00 57.72 57.59 1nu8 n HIS 592 Cb 0.08 0.00 0.82 0.00 1.12 0.00 0.00 29.99 32.02 1nu8 n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nu8 h ALA 593 N 4.10 1.03 -0.01 -1.41 0.00 -1.33 -2.79 119.26 118.85 1nu8 h ALA 593 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nu8 h ALA 593 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nu8 h ALA 593 CO 0.00 0.03 -0.78 -0.89 0.00 0.00 0.00 179.25 177.61 1nu8 n ILE 594 N -3.16 0.00 -1.60 0.00 -0.00 -1.26 -4.93 119.36 108.41 1nu8 n ILE 594 Ca -0.01 -0.09 -0.53 0.00 -0.00 0.00 0.00 62.75 62.12 1nu8 n ILE 594 Cb 0.24 1.03 -0.06 0.00 -0.00 0.00 0.00 39.64 40.85 1nu8 n ILE 594 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1nu8 n ASN 595 N -0.97 1.64 -1.53 4.38 5.15 -1.06 -0.19 115.26 122.68 1nu8 n ASN 595 Ca 0.06 1.12 -0.19 0.00 -0.60 0.00 0.00 54.58 54.97 1nu8 n ASN 595 Cb 0.38 -1.16 -0.08 0.00 -0.53 0.00 0.00 39.78 38.38 1nu8 n ASN 595 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nu8 n ARG 596 N 2.88 -1.44 -0.23 1.20 1.74 0.69 -4.80 116.66 116.70 1nu8 n ARG 596 Ca 0.20 1.13 0.00 0.00 -0.77 0.00 0.00 57.85 58.41 1nu8 n ARG 596 Cb 0.17 -5.49 0.00 0.00 -1.02 0.00 0.00 32.46 26.12 1nu8 n ARG 596 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1nu8 n ARG 597 N -2.22 0.00 -1.47 5.56 0.63 0.74 -4.92 116.66 114.99 1nu8 n ARG 597 Ca -0.19 -0.62 -0.48 0.00 -0.92 0.00 0.00 57.85 55.65 1nu8 n ARG 597 Cb 0.63 -0.42 -0.03 0.00 0.45 0.00 0.00 32.46 33.09 1nu8 n ARG 597 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1nu8 n LEU 598 N 0.00 -0.17 -0.32 6.15 4.77 -1.11 -1.88 117.00 124.44 1nu8 n LEU 598 Ca 0.00 1.15 -0.04 0.00 -0.03 0.00 0.00 56.01 57.09 1nu8 n LEU 598 Cb 0.58 -1.06 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 1nu8 n LEU 598 CO 0.00 -2.40 -0.04 0.61 -1.33 0.00 0.00 177.39 174.23 1nu8 n GLY 599 N 1.75 0.61 0.00 -0.72 0.00 -1.26 -4.89 105.19 100.69 1nu8 n GLY 599 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1nu8 n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nu8 n THR 600 N -3.05 0.00 -0.31 2.61 -2.24 -0.79 -4.74 114.28 105.77 1nu8 n THR 600 Ca -0.04 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1nu8 n THR 600 Cb 0.19 -0.08 0.28 0.00 -2.10 0.00 0.00 70.33 68.61 1nu8 n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1nu8 h PHE 601 N 0.00 0.77 -0.29 4.78 0.04 -1.93 0.21 116.94 120.52 1nu8 h PHE 601 Ca 0.00 0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1nu8 h PHE 601 Cb 0.00 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1nu8 h PHE 601 CO 0.00 0.09 -0.31 1.05 -0.60 0.00 0.00 178.31 178.54 1nu8 h GLU 602 N 0.55 0.62 -0.01 1.51 9.09 -1.92 0.32 114.58 124.74 1nu8 h GLU 602 Ca 0.53 -0.28 -0.00 0.00 0.05 0.00 0.00 59.36 59.66 1nu8 h GLU 602 Cb 0.88 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.96 1nu8 h GLU 602 CO -0.44 0.86 -0.01 0.28 0.05 0.00 0.00 179.01 179.75 1nu8 h VAL 603 N 0.53 1.38 -0.87 -1.06 2.07 -1.53 -2.88 116.25 113.89 1nu8 h VAL 603 Ca 0.06 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.58 1nu8 h VAL 603 Cb 0.80 2.14 -0.09 0.00 -1.52 0.00 0.00 31.29 32.62 1nu8 h VAL 603 CO 0.07 0.30 0.47 -0.33 0.02 0.00 0.00 177.57 178.09 1nu8 h GLU 604 N -0.45 0.64 -0.27 1.57 5.08 -0.36 -3.08 114.58 117.70 1nu8 h GLU 604 Ca 0.00 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1nu8 h GLU 604 Cb 0.50 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1nu8 h GLU 604 CO 0.00 0.42 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.58 1nu8 h ASP 605 N 0.66 0.83 -0.91 1.42 5.19 -0.85 -1.91 116.42 120.85 1nu8 h ASP 605 Ca 0.48 -0.51 0.21 0.00 -0.62 0.00 0.00 57.03 56.58 1nu8 h ASP 605 Cb 0.67 -0.24 -0.12 0.00 0.18 0.00 0.00 39.33 39.83 1nu8 h ASP 605 CO -0.36 1.19 0.44 1.56 -3.12 0.00 0.00 179.24 178.95 1nu8 h GLN 606 N 0.51 0.48 0.14 3.56 1.08 -1.43 -0.34 115.11 119.11 1nu8 h GLN 606 Ca 0.03 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1nu8 h GLN 606 Cb 1.01 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1nu8 h GLN 606 CO 0.10 0.32 -0.07 0.82 -0.95 0.00 0.00 178.83 179.05 1nu8 h ILE 607 N 0.49 1.02 -0.88 2.54 2.04 -1.33 -1.73 117.51 119.67 1nu8 h ILE 607 Ca 0.55 -0.94 0.19 0.00 1.00 0.00 0.00 64.86 65.66 1nu8 h ILE 607 Cb 0.99 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 1nu8 h ILE 607 CO -0.48 0.21 0.58 -0.08 0.00 0.00 0.00 178.15 178.39 1nu8 h GLU 608 N -0.65 0.44 -0.11 2.37 4.57 -1.26 0.25 114.58 120.18 1nu8 h GLU 608 Ca -0.02 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 57.93 1nu8 h GLU 608 Cb 0.49 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1nu8 h GLU 608 CO 0.03 0.29 -0.77 0.00 -1.18 0.00 0.00 179.01 177.38 1nu8 h ALA 609 N 1.62 0.43 -0.28 2.92 0.00 -0.91 -0.31 119.26 122.73 1nu8 h ALA 609 Ca 0.46 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1nu8 h ALA 609 Cb 1.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nu8 h ALA 609 CO -0.18 0.72 -0.24 0.00 0.00 0.00 0.00 179.25 179.55 1nu8 h ALA 610 N 0.72 0.40 -0.77 0.00 0.00 -0.10 -0.96 119.26 118.55 1nu8 h ALA 610 Ca -0.05 -0.38 0.14 0.00 0.00 0.00 0.00 54.91 54.63 1nu8 h ALA 610 Cb 1.38 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1nu8 h ALA 610 CO 0.15 0.38 0.33 0.00 0.00 0.00 0.00 179.25 180.10 1nu8 h ARG 611 N 0.39 0.46 -0.10 0.00 3.08 -0.39 0.23 114.38 118.04 1nu8 h ARG 611 Ca 0.05 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1nu8 h ARG 611 Cb 0.80 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1nu8 h ARG 611 CO 0.06 0.30 -0.24 1.96 -1.07 0.00 0.00 179.97 180.99 1nu8 h GLN 612 N 0.47 0.18 -0.31 0.04 1.08 -0.58 -2.82 115.11 113.18 1nu8 h GLN 612 Ca 0.42 -0.05 -0.18 0.00 -1.45 0.00 0.00 58.65 57.40 1nu8 h GLN 612 Cb 0.63 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1nu8 h GLN 612 CO -0.40 0.41 -0.50 0.74 -0.95 0.00 0.00 178.83 178.14 1nu8 h PHE 613 N 0.16 1.07 -0.49 2.96 0.04 0.68 -3.23 116.94 118.13 1nu8 h PHE 613 Ca 0.03 -0.36 0.05 0.00 2.80 0.00 0.00 57.97 60.49 1nu8 h PHE 613 Cb 0.51 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.38 1nu8 h PHE 613 CO 0.01 1.18 -0.44 0.77 -0.60 0.00 0.00 178.31 179.23 1nu8 h SER 614 N 0.68 -1.53 -0.98 2.17 0.02 -0.52 -2.57 113.55 110.81 1nu8 h SER 614 Ca 0.03 0.21 0.14 0.00 -0.84 0.00 0.00 61.79 61.33 1nu8 h SER 614 Cb 1.09 0.65 -0.15 0.00 0.14 0.00 0.00 62.40 64.13 1nu8 h SER 614 CO 0.11 -0.26 -0.43 0.29 -1.14 0.00 0.00 176.83 175.40 1nu8 n LYS 615 N -4.75 -0.28 -1.67 3.45 5.02 -1.15 -4.56 118.16 114.22 1nu8 n LYS 615 Ca -0.01 1.51 -0.47 0.00 -2.02 0.00 0.00 58.31 57.32 1nu8 n LYS 615 Cb 0.24 -2.24 -0.04 0.00 -0.02 0.00 0.00 35.03 32.97 1nu8 n LYS 615 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nu8 n MET 616 N -5.40 2.12 -0.04 1.97 2.81 -0.97 -4.83 117.12 112.78 1nu8 n MET 616 Ca 0.08 0.77 0.00 0.00 -1.81 0.00 0.00 57.70 56.74 1nu8 n MET 616 Cb 0.36 -2.56 0.00 0.00 -0.71 0.00 0.00 33.22 30.31 1nu8 n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nu8 n GLY 617 N 3.73 1.57 0.20 3.03 0.00 -1.26 -2.60 105.19 109.86 1nu8 n GLY 617 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1nu8 n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nu8 n PHE 618 N 0.72 0.00 -4.18 1.61 1.16 -1.26 -4.57 117.46 110.94 1nu8 n PHE 618 Ca 0.00 -0.37 -0.29 0.00 -1.87 0.00 0.00 57.45 54.91 1nu8 n PHE 618 Cb 0.38 -0.07 -0.17 0.00 -1.61 0.00 0.00 39.48 38.01 1nu8 n PHE 618 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1nu8 s VAL 619 N -1.01 1.52 -0.45 1.97 1.01 -1.07 -0.36 120.40 122.01 1nu8 s VAL 619 Ca 0.10 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1nu8 s VAL 619 Cb 0.08 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 35.08 1nu8 s VAL 619 CO 0.01 0.45 1.10 -0.62 0.00 0.00 0.00 175.10 176.04 1nu8 s ASP 620 N 1.31 6.66 0.00 3.32 3.68 -0.79 -4.73 116.67 126.13 1nu8 s ASP 620 Ca 0.01 0.51 0.30 0.00 2.13 0.00 0.00 52.55 55.50 1nu8 s ASP 620 Cb -0.14 -2.54 1.59 0.00 -1.45 0.00 0.00 42.92 40.39 1nu8 s ASP 620 CO -0.07 -1.17 2.08 -0.46 0.13 0.00 0.00 175.17 175.68 1nu8 n ASN 621 N 7.62 0.00 0.08 -0.34 2.04 -1.26 -1.56 115.26 121.84 1nu8 n ASN 621 Ca 0.11 -0.31 0.13 0.00 -0.44 0.00 0.00 54.58 54.07 1nu8 n ASN 621 Cb 0.49 -0.23 0.47 0.00 -2.53 0.00 0.00 39.78 37.97 1nu8 n ASN 621 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1nu8 n LYS 622 N -1.23 0.17 -3.06 -3.83 5.02 -1.26 -4.35 118.16 109.62 1nu8 n LYS 622 Ca 0.16 0.20 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 1nu8 n LYS 622 Cb 0.21 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 1nu8 n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nu8 n ARG 623 N -2.01 1.98 -4.21 1.97 1.74 -0.60 -4.74 116.66 110.79 1nu8 n ARG 623 Ca 0.05 -4.02 -0.34 0.00 -0.77 0.00 0.00 57.85 52.77 1nu8 n ARG 623 Cb 0.35 -1.93 -0.11 0.00 -1.02 0.00 0.00 32.46 29.75 1nu8 n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nu8 s ILE 624 N -3.37 4.37 0.20 0.55 1.01 -1.25 -1.30 121.20 121.41 1nu8 s ILE 624 Ca 0.44 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.96 1nu8 s ILE 624 Cb 0.32 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1nu8 s ILE 624 CO -0.10 0.49 -0.10 0.00 0.00 0.00 0.00 174.94 175.22 1nu8 s ALA 625 N 0.24 1.90 0.01 9.38 0.00 0.48 -0.15 121.76 133.63 1nu8 s ALA 625 Ca 0.01 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.34 1nu8 s ALA 625 Cb -0.13 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1nu8 s ALA 625 CO 0.02 -0.03 -0.11 -1.50 0.00 0.00 0.00 175.76 174.13 1nu8 s ILE 626 N -3.12 0.90 0.07 0.00 2.07 -1.05 0.51 121.20 120.58 1nu8 s ILE 626 Ca 0.23 -0.63 -0.06 0.00 -1.41 0.00 0.00 60.65 58.78 1nu8 s ILE 626 Cb 0.01 -0.78 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 1nu8 s ILE 626 CO 0.06 0.14 0.11 -1.66 -1.91 0.00 0.00 174.94 171.69 1nu8 s TRP 627 N -0.47 0.26 -0.17 3.50 1.48 -0.06 -0.67 118.94 122.81 1nu8 s TRP 627 Ca 0.03 -0.71 -0.35 0.00 -1.06 0.00 0.00 56.10 54.01 1nu8 s TRP 627 Cb -0.05 -0.17 0.14 0.00 -1.16 0.00 0.00 33.47 32.23 1nu8 s TRP 627 CO 0.00 -0.47 1.20 0.20 -4.06 0.00 0.00 176.95 173.81 1nu8 s GLY 628 N -2.79 -0.30 0.04 3.67 0.00 -0.94 -0.35 107.32 106.66 1nu8 s GLY 628 Ca 0.04 1.54 0.08 0.00 0.00 0.00 0.00 44.72 46.38 1nu8 s GLY 628 CO -0.10 0.51 -0.22 0.86 0.00 0.00 0.00 173.10 174.15 1nu8 s TRP 629 N -2.45 2.44 0.00 1.90 -0.11 -1.26 -1.10 118.94 118.36 1nu8 s TRP 629 Ca 0.09 -0.33 0.00 0.00 1.22 0.00 0.00 56.10 57.08 1nu8 s TRP 629 Cb -0.01 -1.43 0.00 0.00 -1.50 0.00 0.00 33.47 30.54 1nu8 s TRP 629 CO -0.05 0.19 0.00 0.45 -4.62 0.00 0.00 176.95 172.93 1nu8 n SER 630 N 1.65 0.00 -0.25 5.86 2.88 -0.86 -1.37 113.62 121.53 1nu8 n SER 630 Ca -0.17 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.44 1nu8 n SER 630 Cb 0.52 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.29 1nu8 n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1nu8 h TYR 631 N 0.00 0.90 0.00 0.66 5.03 -1.88 -2.24 116.97 119.44 1nu8 h TYR 631 Ca 0.00 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.23 1nu8 h TYR 631 Cb 0.00 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 37.97 1nu8 h TYR 631 CO 0.00 0.45 -0.51 0.78 -1.32 0.00 0.00 178.16 177.56 1nu8 h GLY 632 N 0.86 0.00 0.95 1.82 0.00 -1.21 0.35 103.07 105.85 1nu8 h GLY 632 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1nu8 h GLY 632 CO -0.14 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.13 1nu8 h GLY 633 N 1.94 0.78 1.00 4.60 0.00 -1.03 -0.99 103.07 109.36 1nu8 h GLY 633 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1nu8 h GLY 633 CO 0.07 0.48 0.05 -1.82 0.00 0.00 0.00 176.54 175.32 1nu8 h TYR 634 N 0.58 0.09 -0.81 5.60 3.20 -1.07 -2.79 116.97 121.78 1nu8 h TYR 634 Ca 0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1nu8 h TYR 634 Cb 0.39 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1nu8 h TYR 634 CO 0.03 0.06 0.47 0.28 -1.64 0.00 0.00 178.16 177.36 1nu8 h VAL 635 N 0.10 1.23 0.02 1.81 2.07 -0.88 -1.53 116.25 119.07 1nu8 h VAL 635 Ca 0.03 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1nu8 h VAL 635 Cb -0.01 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1nu8 h VAL 635 CO -0.01 0.25 -0.17 0.74 0.02 0.00 0.00 177.57 178.41 1nu8 h THR 636 N 1.11 0.60 -0.11 2.57 2.02 -1.23 0.45 112.91 118.33 1nu8 h THR 636 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.47 1nu8 h THR 636 Cb -0.01 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1nu8 h THR 636 CO -0.05 0.00 0.07 0.28 0.37 0.00 0.00 175.52 176.19 1nu8 h SER 637 N -0.28 0.11 -0.44 4.18 0.02 -1.29 0.35 113.55 116.21 1nu8 h SER 637 Ca 0.05 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1nu8 h SER 637 Cb 0.34 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 1nu8 h SER 637 CO -0.15 0.08 0.05 0.24 -1.14 0.00 0.00 176.83 175.91 1nu8 h MET 638 N 0.14 0.16 0.00 3.45 2.86 -1.11 0.15 114.93 120.58 1nu8 h MET 638 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1nu8 h MET 638 Cb -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1nu8 h MET 638 CO -0.01 0.11 0.00 0.28 1.06 0.00 0.00 176.91 178.34 1nu8 n VAL 639 N -5.15 0.00 -0.15 -2.22 0.31 0.14 -2.63 118.33 108.62 1nu8 n VAL 639 Ca 0.04 1.39 -0.02 0.00 -0.01 0.00 0.00 64.34 65.73 1nu8 n VAL 639 Cb 0.22 -2.28 -0.01 0.00 -0.91 0.00 0.00 33.84 30.86 1nu8 n VAL 639 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1nu8 n LEU 640 N -1.85 -0.33 -0.56 7.52 4.77 0.12 0.16 117.00 126.83 1nu8 n LEU 640 Ca 0.00 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1nu8 n LEU 640 Cb 0.00 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1nu8 n LEU 640 CO 0.00 -0.57 0.26 0.61 -1.33 0.00 0.00 177.39 176.36 1nu8 n GLY 641 N -1.13 1.47 0.08 -0.72 0.00 0.51 -3.91 105.19 101.50 1nu8 n GLY 641 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1nu8 n GLY 641 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nu8 n SER 642 N 0.09 0.59 -1.26 1.61 3.41 0.44 -4.64 113.62 113.86 1nu8 n SER 642 Ca 0.00 0.23 -0.07 0.00 -0.26 0.00 0.00 58.87 58.78 1nu8 n SER 642 Cb 0.26 0.84 0.02 0.00 -0.26 0.00 0.00 64.21 65.08 1nu8 n SER 642 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nu8 n GLY 643 N 1.26 0.48 0.09 5.00 0.00 -1.25 -4.95 105.19 105.82 1nu8 n GLY 643 Ca -0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1nu8 n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nu8 h SER 644 N -0.64 0.00 0.00 1.61 4.64 -1.87 -3.47 113.55 113.81 1nu8 h SER 644 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1nu8 h SER 644 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1nu8 h SER 644 CO 0.16 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 1nu8 n GLY 645 N 1.31 1.60 0.27 -0.77 0.00 -1.26 -4.90 105.19 101.45 1nu8 n GLY 645 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1nu8 n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nu8 h VAL 646 N 0.00 1.24 -3.25 1.61 2.07 -1.95 -3.45 116.25 112.52 1nu8 h VAL 646 Ca 0.00 -1.01 -0.65 0.00 0.82 0.00 0.00 66.70 65.86 1nu8 h VAL 646 Cb 0.00 1.01 -0.16 0.00 -1.52 0.00 0.00 31.29 30.62 1nu8 h VAL 646 CO 0.00 0.34 -0.60 -0.36 0.02 0.00 0.00 177.57 176.97 1nu8 s PHE 647 N -4.86 3.20 0.05 1.57 0.40 -1.26 -4.53 117.98 112.55 1nu8 s PHE 647 Ca -0.08 0.09 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 1nu8 s PHE 647 Cb 0.15 -1.92 -0.22 0.00 0.51 0.00 0.00 43.02 41.53 1nu8 s PHE 647 CO 0.79 0.30 1.17 -0.22 0.70 0.00 0.00 175.22 177.97 1nu8 h LYS 648 N 5.90 0.62 0.00 0.44 3.64 -0.83 -3.46 116.57 122.87 1nu8 h LYS 648 Ca -0.43 -0.64 0.01 0.00 -1.27 0.00 0.00 60.65 58.32 1nu8 h LYS 648 Cb 1.19 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1nu8 h LYS 648 CO 0.61 1.24 0.20 0.00 -2.27 0.00 0.00 179.45 179.24 1nu8 n GLY 650 N -0.33 0.94 3.36 0.00 0.00 -0.94 -2.52 105.19 105.70 1nu8 n GLY 650 Ca -0.04 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1nu8 n GLY 650 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nu8 s ILE 651 N -2.00 2.49 -0.11 -0.61 1.01 0.15 -1.68 121.20 120.46 1nu8 s ILE 651 Ca 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1nu8 s ILE 651 Cb 0.00 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1nu8 s ILE 651 CO 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 174.94 175.45 1nu8 s ALA 652 N -0.44 1.26 -0.14 9.38 0.00 0.79 -2.22 121.76 130.39 1nu8 s ALA 652 Ca 0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1nu8 s ALA 652 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1nu8 s ALA 652 CO 0.01 -0.39 -0.02 0.08 0.00 0.00 0.00 175.76 175.45 1nu8 s VAL 653 N 1.67 4.12 -0.85 0.00 1.01 -0.26 -1.83 120.40 124.25 1nu8 s VAL 653 Ca 0.04 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1nu8 s VAL 653 Cb -0.13 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1nu8 s VAL 653 CO -0.07 0.52 0.31 0.00 0.00 0.00 0.00 175.10 175.86 1nu8 n ALA 654 N 3.11 -1.93 -1.82 5.51 0.00 0.77 -2.03 120.51 124.11 1nu8 n ALA 654 Ca -0.18 -0.36 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 1nu8 n ALA 654 Cb 0.53 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 1nu8 n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nu8 s PRO 655 N -6.40 4.25 0.45 0.00 0.04 -1.26 -3.22 135.00 128.86 1nu8 s PRO 655 Ca 0.23 1.15 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 1nu8 s PRO 655 Cb -0.13 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1nu8 s PRO 655 CO 0.64 -0.01 1.02 0.08 0.04 0.00 0.00 177.00 178.77 1nu8 s VAL 656 N -2.11 3.91 0.00 -0.36 1.01 -1.22 -4.51 120.40 117.11 1nu8 s VAL 656 Ca 0.61 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1nu8 s VAL 656 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1nu8 s VAL 656 CO 0.14 -0.20 0.00 -1.54 0.00 0.00 0.00 175.10 173.51 1nu8 n SER 657 N -0.69 3.53 -3.37 3.32 3.41 -1.26 -4.07 113.62 114.48 1nu8 n SER 657 Ca 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.71 1nu8 n SER 657 Cb 0.52 0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 65.13 1nu8 n SER 657 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nu8 s ARG 658 N -1.42 0.32 0.47 4.33 3.52 -1.26 -0.57 118.95 124.33 1nu8 s ARG 658 Ca 0.00 0.75 0.21 0.00 -0.13 0.00 0.00 55.73 56.57 1nu8 s ARG 658 Cb 0.00 0.45 1.18 0.00 -1.56 0.00 0.00 34.95 35.02 1nu8 s ARG 658 CO 0.00 -0.15 1.99 -1.49 -0.81 0.00 0.00 175.30 174.84 1nu8 h TRP 659 N 7.63 0.00 -0.02 5.12 4.06 -1.85 0.16 115.95 131.04 1nu8 h TRP 659 Ca -0.16 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.80 1nu8 h TRP 659 Cb 1.12 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.28 1nu8 h TRP 659 CO 0.18 0.19 0.09 0.93 -3.56 0.00 0.00 178.44 176.26 1nu8 h GLU 660 N 0.00 0.00 0.00 0.49 5.08 -1.91 -2.46 114.58 115.79 1nu8 h GLU 660 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nu8 h GLU 660 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1nu8 h GLU 660 CO 0.02 0.00 -0.15 0.66 -1.00 0.00 0.00 179.01 178.54 1nu8 n TYR 661 N -3.20 0.16 -3.55 4.33 4.01 0.55 -3.61 117.16 115.86 1nu8 n TYR 661 Ca -0.02 0.05 -0.20 0.00 -0.16 0.00 0.00 57.90 57.56 1nu8 n TYR 661 Cb 0.16 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 38.66 1nu8 n TYR 661 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1nu8 s TYR 662 N -3.02 2.84 0.88 -0.72 5.04 -0.93 -4.82 117.35 116.62 1nu8 s TYR 662 Ca 0.12 -0.38 -0.12 0.00 -2.44 0.00 0.00 57.07 54.26 1nu8 s TYR 662 Cb 0.17 -2.06 0.12 0.00 0.35 0.00 0.00 41.96 40.55 1nu8 s TYR 662 CO 0.59 -0.05 1.10 0.16 -1.34 0.00 0.00 175.55 176.01 1nu8 s ASP 663 N -4.13 3.71 0.02 4.32 1.47 -1.26 -0.74 116.67 120.06 1nu8 s ASP 663 Ca 0.46 1.36 -0.17 0.00 1.18 0.00 0.00 52.55 55.38 1nu8 s ASP 663 Cb -0.06 -2.04 -0.34 0.00 -0.34 0.00 0.00 42.92 40.14 1nu8 s ASP 663 CO 0.29 -2.47 1.01 0.77 0.68 0.00 0.00 175.17 175.44 1nu8 h SER 664 N -1.44 0.81 -0.11 2.11 4.64 -1.39 -2.43 113.55 115.74 1nu8 h SER 664 Ca -0.49 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 59.92 1nu8 h SER 664 Cb 1.29 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1nu8 h SER 664 CO 0.57 1.65 0.07 0.58 -0.87 0.00 0.00 176.83 178.83 1nu8 h VAL 665 N 0.10 1.05 0.01 0.95 2.07 -1.94 -1.54 116.25 116.95 1nu8 h VAL 665 Ca -0.23 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1nu8 h VAL 665 Cb 2.05 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1nu8 h VAL 665 CO 0.25 0.04 -0.00 0.22 0.02 0.00 0.00 177.57 178.10 1nu8 h TYR 666 N 0.13 -0.01 0.29 1.57 5.03 -1.93 -3.18 116.97 118.87 1nu8 h TYR 666 Ca 0.04 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1nu8 h TYR 666 Cb 0.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.30 1nu8 h TYR 666 CO -0.06 0.49 -0.14 1.15 -1.32 0.00 0.00 178.16 178.28 1nu8 h THR 667 N -0.52 0.75 0.00 1.81 2.02 -1.39 -2.75 112.91 112.84 1nu8 h THR 667 Ca -0.00 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1nu8 h THR 667 Cb 0.50 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1nu8 h THR 667 CO 0.00 0.09 -0.04 -0.33 0.37 0.00 0.00 175.52 175.61 1nu8 h GLU 668 N -0.62 0.00 -0.02 6.66 5.08 -1.44 0.14 114.58 124.37 1nu8 h GLU 668 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nu8 h GLU 668 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1nu8 h GLU 668 CO 0.06 0.04 0.01 -0.09 -1.00 0.00 0.00 179.01 178.03 1nu8 h ARG 669 N 0.00 0.03 0.00 2.33 2.43 -1.46 -1.56 114.38 116.15 1nu8 h ARG 669 Ca -0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1nu8 h ARG 669 Cb 0.40 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1nu8 h ARG 669 CO 0.01 0.03 -1.48 0.66 -1.51 0.00 0.00 179.97 177.67 1nu8 n TYR 670 N -4.53 0.00 0.22 2.20 4.01 -0.05 -4.69 117.16 114.32 1nu8 n TYR 670 Ca -0.03 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.74 1nu8 n TYR 670 Cb 0.09 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.84 1nu8 n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1nu8 n MET 671 N -1.92 5.30 0.00 -0.72 2.81 0.28 0.25 117.12 123.12 1nu8 n MET 671 Ca -0.04 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1nu8 n MET 671 Cb 0.34 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1nu8 n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nu8 n GLY 672 N 1.13 0.51 3.89 3.03 0.00 -0.60 -4.67 105.19 108.48 1nu8 n GLY 672 Ca 0.01 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1nu8 n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu8 s LEU 673 N 0.00 4.32 -0.01 0.99 1.43 -1.26 -4.28 118.68 119.87 1nu8 s LEU 673 Ca 0.00 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1nu8 s LEU 673 Cb 0.00 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.18 1nu8 s LEU 673 CO 0.00 0.13 0.87 -0.81 0.23 0.00 0.00 176.35 176.78 1nu8 n PRO 674 N 0.54 1.06 -3.21 1.29 -0.05 -1.26 -1.92 135.00 131.44 1nu8 n PRO 674 Ca -0.06 -0.08 -0.28 0.00 -0.05 0.00 0.00 63.50 63.03 1nu8 n PRO 674 Cb 0.52 -1.18 -0.03 0.00 -0.05 0.00 0.00 33.50 32.76 1nu8 n PRO 674 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1nu8 s THR 675 N -0.39 4.99 0.30 0.52 -4.23 -1.26 -4.40 115.64 111.17 1nu8 s THR 675 Ca 0.02 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1nu8 s THR 675 Cb 0.01 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.36 1nu8 s THR 675 CO 0.00 -0.42 1.96 -0.65 -0.54 0.00 0.00 174.62 174.97 1nu8 h PRO 676 N 1.39 1.05 0.00 3.99 0.11 -1.96 -1.73 132.00 134.83 1nu8 h PRO 676 Ca -0.48 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1nu8 h PRO 676 Cb 1.19 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1nu8 h PRO 676 CO 0.65 0.69 -0.23 1.05 -0.21 0.00 0.00 178.00 179.95 1nu8 h GLU 677 N 1.08 0.00 0.00 1.05 4.11 -1.95 -3.42 114.58 115.44 1nu8 h GLU 677 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1nu8 h GLU 677 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1nu8 h GLU 677 CO -0.08 0.23 0.00 -3.47 0.07 0.00 0.00 179.01 175.76 1nu8 n ASP 678 N -3.55 0.00 -0.52 3.06 -0.08 -0.78 -5.01 116.55 109.68 1nu8 n ASP 678 Ca -0.01 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.32 1nu8 n ASP 678 Cb 0.38 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.91 1nu8 n ASP 678 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1nu8 n ASN 679 N 0.00 1.10 -0.32 1.67 4.05 -0.81 -4.86 115.26 116.09 1nu8 n ASN 679 Ca 0.00 -2.57 0.27 0.00 0.45 0.00 0.00 54.58 52.73 1nu8 n ASN 679 Cb 0.00 -0.33 0.59 0.00 1.23 0.00 0.00 39.78 41.27 1nu8 n ASN 679 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1nu8 h LEU 680 N 0.26 0.30 -0.30 1.20 5.85 -1.43 -2.64 115.31 118.55 1nu8 h LEU 680 Ca -0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1nu8 h LEU 680 Cb 1.30 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1nu8 h LEU 680 CO 0.01 0.05 0.13 0.44 -0.34 0.00 0.00 178.44 178.73 1nu8 h ASP 681 N 0.26 0.41 1.28 1.25 3.32 -1.89 -2.37 116.42 118.68 1nu8 h ASP 681 Ca 0.59 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.44 1nu8 h ASP 681 Cb 1.76 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1nu8 h ASP 681 CO -0.21 0.45 -0.24 -0.74 -1.72 0.00 0.00 179.24 176.77 1nu8 h HIS 682 N 0.35 0.00 -0.74 4.55 2.76 -1.83 -2.07 115.15 118.17 1nu8 h HIS 682 Ca 0.10 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1nu8 h HIS 682 Cb 0.16 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 1nu8 h HIS 682 CO -0.01 0.24 0.42 1.88 -1.30 0.00 0.00 177.93 179.16 1nu8 h TYR 683 N 0.00 0.99 0.00 5.26 -1.99 -1.14 -3.08 116.97 117.01 1nu8 h TYR 683 Ca -0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1nu8 h TYR 683 Cb 0.94 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1nu8 h TYR 683 CO 0.00 0.68 -0.49 0.00 -0.00 0.00 0.00 178.16 178.35 1nu8 h ARG 684 N 1.03 0.00 -0.01 4.88 2.47 -1.25 -3.32 114.38 118.17 1nu8 h ARG 684 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1nu8 h ARG 684 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1nu8 h ARG 684 CO -0.04 0.00 -0.47 -1.71 0.56 0.00 0.00 179.97 178.31 1nu8 n ASN 685 N -2.86 1.11 -2.36 7.04 5.15 -0.79 -4.39 115.26 118.16 1nu8 n ASN 685 Ca 0.02 -0.89 -0.15 0.00 -0.60 0.00 0.00 54.58 52.96 1nu8 n ASN 685 Cb 0.54 0.36 0.03 0.00 -0.53 0.00 0.00 39.78 40.17 1nu8 n ASN 685 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1nu8 n SER 686 N -0.84 3.57 -4.91 1.20 3.41 -1.17 -5.04 113.62 109.86 1nu8 n SER 686 Ca 0.09 -3.08 -0.30 0.00 -0.26 0.00 0.00 58.87 55.32 1nu8 n SER 686 Cb 0.37 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1nu8 n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nu8 s THR 687 N -4.31 5.19 0.30 6.66 -4.23 -1.26 -4.72 115.64 113.29 1nu8 s THR 687 Ca 0.41 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.79 1nu8 s THR 687 Cb 0.38 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.83 1nu8 s THR 687 CO -0.00 -0.02 1.95 0.58 -0.54 0.00 0.00 174.62 176.59 1nu8 h VAL 688 N 1.88 1.16 -0.86 2.29 2.07 -1.17 -3.24 116.25 118.38 1nu8 h VAL 688 Ca -0.46 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1nu8 h VAL 688 Cb 1.17 -0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1nu8 h VAL 688 CO 0.71 0.19 0.53 0.24 0.02 0.00 0.00 177.57 179.27 1nu8 h MET 689 N 1.07 0.93 0.00 1.57 2.86 -1.92 -2.30 114.93 117.13 1nu8 h MET 689 Ca 0.33 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1nu8 h MET 689 Cb -0.01 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.44 1nu8 h MET 689 CO -0.09 0.61 0.00 -1.13 1.06 0.00 0.00 176.91 177.36 1nu8 n SER 690 N -4.63 0.00 -0.46 1.22 3.41 -1.22 -1.93 113.62 110.00 1nu8 n SER 690 Ca 0.12 0.22 0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1nu8 n SER 690 Cb 0.18 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1nu8 n SER 690 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nu8 n ARG 691 N -1.32 1.59 -0.33 4.33 1.74 -0.87 -4.78 116.66 117.02 1nu8 n ARG 691 Ca 0.04 -1.01 0.01 0.00 -0.77 0.00 0.00 57.85 56.12 1nu8 n ARG 691 Cb 0.07 -1.32 0.07 0.00 -1.02 0.00 0.00 32.46 30.27 1nu8 n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nu8 h ALA 692 N 3.11 0.34 -1.26 7.54 0.00 -1.48 0.21 119.26 127.71 1nu8 h ALA 692 Ca 0.00 0.30 0.37 0.00 0.00 0.00 0.00 54.91 55.58 1nu8 h ALA 692 Cb 0.62 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 1nu8 h ALA 692 CO 0.00 -0.52 0.86 0.93 0.00 0.00 0.00 179.25 180.52 1nu8 h GLU 693 N -0.02 0.13 0.00 0.00 4.39 -1.86 -0.56 114.58 116.65 1nu8 h GLU 693 Ca 0.38 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1nu8 h GLU 693 Cb 0.63 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1nu8 h GLU 693 CO -0.93 0.09 0.00 -0.91 -1.16 0.00 0.00 179.01 176.10 1nu8 h ASN 694 N 0.13 0.00 0.58 1.42 2.35 -0.84 -3.08 115.58 116.14 1nu8 h ASN 694 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.42 1nu8 h ASN 694 Cb 2.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.65 1nu8 h ASN 694 CO -0.18 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.09 1nu8 n PHE 695 N -2.60 0.08 0.18 1.19 3.01 -0.22 -2.21 117.46 116.88 1nu8 n PHE 695 Ca 0.04 0.03 0.17 0.00 1.01 0.00 0.00 57.45 58.70 1nu8 n PHE 695 Cb 0.40 -0.55 0.80 0.00 -0.01 0.00 0.00 39.48 40.12 1nu8 n PHE 695 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1nu8 h LYS 696 N 0.00 0.00 0.00 -1.08 2.10 -1.70 -2.50 116.57 113.39 1nu8 h LYS 696 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1nu8 h LYS 696 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1nu8 h LYS 696 CO 0.00 0.00 -0.20 1.04 -2.00 0.00 0.00 179.45 178.29 1nu8 n GLN 697 N -3.86 0.16 -4.32 0.07 6.02 -0.94 -4.91 117.38 109.60 1nu8 n GLN 697 Ca 0.03 0.10 -0.17 0.00 -0.01 0.00 0.00 57.00 56.95 1nu8 n GLN 697 Cb 0.38 -1.65 -0.10 0.00 1.02 0.00 0.00 30.24 29.88 1nu8 n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nu8 s VAL 698 N -3.07 0.53 -0.26 5.09 -7.23 -0.94 -4.97 120.40 109.55 1nu8 s VAL 698 Ca 0.11 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.20 1nu8 s VAL 698 Cb 0.15 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1nu8 s VAL 698 CO 0.62 0.00 0.08 -1.61 -0.31 0.00 0.00 175.10 173.87 1nu8 s GLU 699 N -4.02 3.59 -0.09 4.82 2.02 -1.00 -4.97 118.70 119.06 1nu8 s GLU 699 Ca 0.38 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 1nu8 s GLU 699 Cb 0.08 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1nu8 s GLU 699 CO 0.14 -0.22 0.01 -0.47 0.02 0.00 0.00 175.26 174.74 1nu8 s TYR 700 N 1.61 3.19 -0.14 1.61 5.04 -1.26 -2.21 117.35 125.19 1nu8 s TYR 700 Ca 0.06 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.92 1nu8 s TYR 700 Cb -0.15 -1.81 0.01 0.00 0.35 0.00 0.00 41.96 40.35 1nu8 s TYR 700 CO 0.04 0.46 -0.22 -1.17 -1.34 0.00 0.00 175.55 173.32 1nu8 s LEU 701 N -0.81 2.12 -0.09 6.97 2.96 -0.67 -1.47 118.68 127.69 1nu8 s LEU 701 Ca 0.12 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1nu8 s LEU 701 Cb -0.11 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1nu8 s LEU 701 CO 0.02 0.09 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.80 1nu8 s LEU 702 N 0.76 1.61 -0.00 -0.68 2.96 -0.74 -0.15 118.68 122.43 1nu8 s LEU 702 Ca -0.08 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1nu8 s LEU 702 Cb -0.16 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.61 1nu8 s LEU 702 CO -0.01 0.01 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.40 1nu8 s ILE 703 N 0.90 0.07 -0.15 6.68 1.01 -0.76 -0.94 121.20 128.00 1nu8 s ILE 703 Ca -0.10 -0.02 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 1nu8 s ILE 703 Cb -0.15 -0.09 0.06 0.00 0.01 0.00 0.00 42.46 42.30 1nu8 s ILE 703 CO 0.01 0.03 0.65 -2.28 0.00 0.00 0.00 174.94 173.35 1nu8 s HIS 704 N 0.11 -0.66 -0.04 3.97 2.46 -0.77 -0.16 115.29 120.19 1nu8 s HIS 704 Ca -0.01 1.42 -0.28 0.00 0.47 0.00 0.00 55.06 56.67 1nu8 s HIS 704 Cb -0.02 0.30 -0.03 0.00 -0.13 0.00 0.00 32.58 32.70 1nu8 s HIS 704 CO -0.00 -0.45 0.89 0.20 -2.47 0.00 0.00 174.74 172.90 1nu8 s GLY 705 N -0.37 2.74 0.48 1.59 0.00 -1.26 -0.27 107.32 110.22 1nu8 s GLY 705 Ca -0.05 0.38 0.32 0.00 0.00 0.00 0.00 44.72 45.37 1nu8 s GLY 705 CO 0.05 1.55 1.98 -0.91 0.00 0.00 0.00 173.10 175.77 1nu8 h THR 706 N 4.83 0.00 -0.06 0.90 1.35 -0.98 -2.86 112.91 116.09 1nu8 h THR 706 Ca -0.40 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1nu8 h THR 706 Cb 1.20 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1nu8 h THR 706 CO 0.76 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.03 1nu8 n ALA 707 N -1.93 2.35 -1.49 6.62 0.00 -0.60 -4.72 120.51 120.74 1nu8 n ALA 707 Ca -0.02 -2.26 -0.46 0.00 0.00 0.00 0.00 53.44 50.71 1nu8 n ALA 707 Cb 0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 1nu8 n ALA 707 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nu8 n ASP 708 N -1.04 2.14 -0.29 0.00 -0.08 -0.98 -4.45 116.55 111.85 1nu8 n ASP 708 Ca 0.14 0.17 0.12 0.00 -1.51 0.00 0.00 54.79 53.71 1nu8 n ASP 708 Cb 0.62 -1.33 0.14 0.00 2.34 0.00 0.00 41.12 42.88 1nu8 n ASP 708 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1nu8 n ASP 709 N 11.40 1.39 -0.02 1.67 5.75 -1.26 -3.97 116.55 131.51 1nu8 n ASP 709 Ca 0.41 -1.10 -0.01 0.00 -0.01 0.00 0.00 54.79 54.08 1nu8 n ASP 709 Cb 0.30 0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 40.80 1nu8 n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1nu8 n ASN 710 N -0.59 0.38 -4.49 -1.12 5.15 -1.26 -4.78 115.26 108.55 1nu8 n ASN 710 Ca 0.09 0.28 -0.42 0.00 -0.60 0.00 0.00 54.58 53.93 1nu8 n ASN 710 Cb 0.39 -0.57 -0.10 0.00 -0.53 0.00 0.00 39.78 38.98 1nu8 n ASN 710 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nu8 s VAL 711 N -1.28 5.20 0.39 3.44 1.01 -1.26 -4.83 120.40 123.07 1nu8 s VAL 711 Ca -0.04 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1nu8 s VAL 711 Cb 0.00 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1nu8 s VAL 711 CO 0.05 -0.26 1.09 -1.00 0.00 0.00 0.00 175.10 174.99 1nu8 s HIS 712 N 1.88 3.21 0.47 5.22 3.76 -1.25 -4.70 115.29 123.87 1nu8 s HIS 712 Ca 0.08 1.62 0.29 0.00 -0.15 0.00 0.00 55.06 56.91 1nu8 s HIS 712 Cb -0.18 -3.23 1.37 0.00 1.11 0.00 0.00 32.58 31.66 1nu8 s HIS 712 CO 0.11 -0.87 1.76 0.35 -0.85 0.00 0.00 174.74 175.24 1nu8 h PHE 713 N 2.60 0.32 -1.03 1.40 3.57 -1.80 0.13 116.94 122.14 1nu8 h PHE 713 Ca -0.48 0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.29 1nu8 h PHE 713 Cb 1.22 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.78 1nu8 h PHE 713 CO 0.57 -0.00 0.66 0.37 -2.23 0.00 0.00 178.31 177.68 1nu8 h GLN 714 N 0.16 0.38 -0.62 1.11 4.15 -1.94 -0.30 115.11 118.05 1nu8 h GLN 714 Ca 0.63 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.03 1nu8 h GLN 714 Cb 2.08 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 29.66 1nu8 h GLN 714 CO -0.17 0.25 0.39 1.96 -1.93 0.00 0.00 178.83 179.33 1nu8 h GLN 715 N 0.39 0.83 0.00 1.69 1.08 -1.06 0.36 115.11 118.39 1nu8 h GLN 715 Ca 0.58 -0.06 -0.20 0.00 -1.45 0.00 0.00 58.65 57.51 1nu8 h GLN 715 Cb 1.47 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.69 1nu8 h GLN 715 CO -0.27 0.57 -0.97 0.77 -0.95 0.00 0.00 178.83 177.98 1nu8 h SER 716 N 0.84 0.00 -0.36 1.46 0.02 -1.39 -2.91 113.55 111.20 1nu8 h SER 716 Ca 0.22 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1nu8 h SER 716 Cb -0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1nu8 h SER 716 CO -0.05 0.97 -0.10 0.00 -1.14 0.00 0.00 176.83 176.51 1nu8 h ALA 717 N 1.03 0.98 -0.11 3.77 0.00 -0.39 -1.29 119.26 123.25 1nu8 h ALA 717 Ca -0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1nu8 h ALA 717 Cb 1.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1nu8 h ALA 717 CO 0.13 0.61 -0.47 1.96 0.00 0.00 0.00 179.25 181.47 1nu8 h GLN 718 N 0.72 0.29 -0.44 0.00 1.08 -0.29 -2.68 115.11 113.79 1nu8 h GLN 718 Ca 0.12 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1nu8 h GLN 718 Cb 0.59 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1nu8 h GLN 718 CO 0.04 0.70 0.18 0.82 -0.95 0.00 0.00 178.83 179.62 1nu8 h ILE 719 N 0.23 1.20 -0.21 2.54 2.04 -1.15 -2.64 117.51 119.52 1nu8 h ILE 719 Ca 0.01 -0.62 -0.16 0.00 1.00 0.00 0.00 64.86 65.09 1nu8 h ILE 719 Cb 0.92 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1nu8 h ILE 719 CO 0.08 0.23 -0.49 0.77 0.00 0.00 0.00 178.15 178.73 1nu8 h SER 720 N 0.57 0.80 0.05 1.72 4.64 -1.23 -1.54 113.55 118.56 1nu8 h SER 720 Ca 0.15 -0.56 0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1nu8 h SER 720 Cb 0.19 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1nu8 h SER 720 CO -0.01 1.22 -0.51 0.50 -0.87 0.00 0.00 176.83 177.15 1nu8 h LYS 721 N 0.42 -0.66 -0.98 4.77 3.64 -1.43 0.43 116.57 122.76 1nu8 h LYS 721 Ca -0.00 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 1nu8 h LYS 721 Cb 1.10 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 1nu8 h LYS 721 CO 0.11 -0.44 0.62 0.00 -2.27 0.00 0.00 179.45 177.47 1nu8 h ALA 722 N -0.39 1.57 -0.41 5.00 0.00 -1.19 0.42 119.26 124.26 1nu8 h ALA 722 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nu8 h ALA 722 Cb 0.73 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nu8 h ALA 722 CO -0.33 0.20 0.20 -0.07 0.00 0.00 0.00 179.25 179.25 1nu8 h LEU 723 N 0.96 0.53 -0.64 0.00 3.38 -0.85 -2.85 115.31 115.84 1nu8 h LEU 723 Ca 0.48 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.38 1nu8 h LEU 723 Cb 0.50 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1nu8 h LEU 723 CO -0.24 0.50 0.37 0.58 0.09 0.00 0.00 178.44 179.74 1nu8 h VAL 724 N 0.52 1.01 0.00 1.22 2.07 0.38 -2.08 116.25 119.38 1nu8 h VAL 724 Ca 0.14 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1nu8 h VAL 724 Cb 0.11 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1nu8 h VAL 724 CO -0.02 0.13 0.00 0.44 0.02 0.00 0.00 177.57 178.14 1nu8 h ASP 725 N 0.71 0.00 0.00 0.57 5.19 -0.19 -2.45 116.42 120.24 1nu8 h ASP 725 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1nu8 h ASP 725 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1nu8 h ASP 725 CO -0.15 0.00 0.00 0.52 -3.12 0.00 0.00 179.24 176.49 1nu8 n VAL 726 N -2.56 0.00 -1.09 -1.35 0.31 -1.14 -5.01 118.33 107.49 1nu8 n VAL 726 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1nu8 n VAL 726 Cb 0.21 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 1nu8 n VAL 726 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nu8 n GLY 727 N 0.03 0.51 3.76 2.92 0.00 -0.92 -4.97 105.19 106.52 1nu8 n GLY 727 Ca 0.00 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1nu8 n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nu8 s VAL 728 N -2.00 5.19 0.32 1.61 1.01 -0.81 -5.04 120.40 120.67 1nu8 s VAL 728 Ca 0.00 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1nu8 s VAL 728 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1nu8 s VAL 728 CO 0.00 0.43 0.76 -0.62 0.00 0.00 0.00 175.10 175.66 1nu8 s ASP 729 N 0.05 6.85 -0.02 3.32 2.15 -1.26 -4.58 116.67 123.18 1nu8 s ASP 729 Ca 0.22 1.35 -0.29 0.00 0.43 0.00 0.00 52.55 54.26 1nu8 s ASP 729 Cb -0.15 -2.40 0.10 0.00 -0.30 0.00 0.00 42.92 40.18 1nu8 s ASP 729 CO 0.09 -0.18 0.90 0.72 -0.17 0.00 0.00 175.17 176.53 1nu8 s PHE 730 N -1.92 -0.35 0.12 -5.34 -0.71 -1.26 -4.68 117.98 103.84 1nu8 s PHE 730 Ca 0.53 0.26 0.03 0.00 -1.04 0.00 0.00 56.93 56.71 1nu8 s PHE 730 Cb -0.11 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 1nu8 s PHE 730 CO 0.18 -0.52 0.18 -0.65 -1.34 0.00 0.00 175.22 173.07 1nu8 s GLN 731 N -2.89 3.15 0.17 1.99 -0.21 -0.54 -5.02 119.66 116.31 1nu8 s GLN 731 Ca 0.04 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.76 1nu8 s GLN 731 Cb -0.01 -2.83 -0.05 0.00 1.00 0.00 0.00 33.01 31.13 1nu8 s GLN 731 CO -0.08 0.53 0.02 0.00 -2.12 0.00 0.00 175.29 173.64 1nu8 s ALA 732 N -1.63 1.26 -0.30 6.09 0.00 -1.26 -1.79 121.76 124.13 1nu8 s ALA 732 Ca 0.32 -1.58 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 1nu8 s ALA 732 Cb -0.11 0.62 0.14 0.00 0.00 0.00 0.00 23.12 23.77 1nu8 s ALA 732 CO 0.25 -0.36 0.66 1.41 0.00 0.00 0.00 175.76 177.72 1nu8 s MET 733 N -3.95 0.57 0.37 0.00 0.00 -0.12 -4.90 119.30 111.27 1nu8 s MET 733 Ca 0.24 1.38 -0.11 0.00 0.00 0.00 0.00 55.69 57.20 1nu8 s MET 733 Cb 0.06 0.83 -0.07 0.00 0.00 0.00 0.00 34.83 35.65 1nu8 s MET 733 CO 0.04 -0.24 0.74 1.67 0.00 0.00 0.00 175.02 177.23 1nu8 s TRP 734 N 2.88 3.44 -0.22 4.11 -2.14 -1.26 -1.84 118.94 123.90 1nu8 s TRP 734 Ca -0.03 1.07 0.02 0.00 2.66 0.00 0.00 56.10 59.82 1nu8 s TRP 734 Cb -0.12 -2.45 0.04 0.00 -3.10 0.00 0.00 33.47 27.85 1nu8 s TRP 734 CO -0.19 -0.02 -0.15 0.71 -2.66 0.00 0.00 176.95 174.64 1nu8 s TYR 735 N -2.23 3.05 0.21 1.66 2.02 0.62 -4.90 117.35 117.79 1nu8 s TYR 735 Ca 0.52 -2.03 -0.30 0.00 -0.37 0.00 0.00 57.07 54.89 1nu8 s TYR 735 Cb -0.10 -1.92 -0.08 0.00 -0.40 0.00 0.00 41.96 39.45 1nu8 s TYR 735 CO 0.27 -0.85 1.18 0.95 -1.57 0.00 0.00 175.55 175.53 1nu8 s THR 736 N 1.18 3.53 0.00 -0.71 -4.23 -1.26 -0.74 115.64 113.42 1nu8 s THR 736 Ca -0.03 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1nu8 s THR 736 Cb -0.17 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.81 1nu8 s THR 736 CO -0.08 0.24 0.00 0.47 -0.54 0.00 0.00 174.62 174.71 1nu8 n ASP 737 N 2.14 -0.79 -4.76 3.99 8.00 -1.26 -4.82 116.55 119.04 1nu8 n ASP 737 Ca 0.03 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.14 1nu8 n ASP 737 Cb 0.45 -1.77 -0.06 0.00 -0.02 0.00 0.00 41.12 39.71 1nu8 n ASP 737 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1nu8 s GLU 738 N -0.76 4.74 0.00 -1.24 0.41 -1.14 -4.64 118.70 116.07 1nu8 s GLU 738 Ca 0.00 1.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.00 1nu8 s GLU 738 Cb 0.00 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.26 1nu8 s GLU 738 CO 0.00 0.41 0.00 -0.40 -0.49 0.00 0.00 175.26 174.78 1nu8 n ASP 739 N 1.11 0.00 -0.13 -0.19 5.68 -1.26 -1.56 116.55 120.20 1nu8 n ASP 739 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1nu8 n ASP 739 Cb 0.48 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.44 1nu8 n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1nu8 h HIS 740 N 0.00 1.08 0.00 2.11 -0.00 -1.91 -2.76 115.15 113.68 1nu8 h HIS 740 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 1nu8 h HIS 740 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.17 1nu8 h HIS 740 CO 0.00 1.12 0.00 0.41 -0.00 0.00 0.00 177.93 179.46 1nu8 n GLY 741 N 0.05 -1.51 3.94 5.26 0.00 -1.26 -4.92 105.19 106.75 1nu8 n GLY 741 Ca -0.02 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1nu8 n GLY 741 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nu8 n ILE 742 N -1.89 -3.72 0.38 -0.61 5.41 -1.04 -4.90 119.36 113.00 1nu8 n ILE 742 Ca 0.06 -0.71 0.04 0.00 1.00 0.00 0.00 62.75 63.14 1nu8 n ILE 742 Cb 0.35 -2.95 -0.03 0.00 -0.71 0.00 0.00 39.64 36.31 1nu8 n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nu8 n ALA 743 N -4.60 2.92 -1.59 -1.39 0.00 -1.26 -3.67 120.51 110.92 1nu8 n ALA 743 Ca -0.16 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 1nu8 n ALA 743 Cb 0.61 -0.30 0.01 0.00 0.00 0.00 0.00 19.45 19.77 1nu8 n ALA 743 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nu8 n SER 744 N -0.80 1.00 -0.26 0.00 3.41 -1.26 -4.63 113.62 111.09 1nu8 n SER 744 Ca 0.02 1.03 -0.04 0.00 -0.26 0.00 0.00 58.87 59.62 1nu8 n SER 744 Cb 0.15 -1.32 0.13 0.00 -0.26 0.00 0.00 64.21 62.91 1nu8 n SER 744 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nu8 h SER 745 N 1.46 1.01 -0.64 4.04 4.64 -1.99 0.19 113.55 122.26 1nu8 h SER 745 Ca -0.44 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 60.71 1nu8 h SER 745 Cb 1.35 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1nu8 h SER 745 CO 0.56 0.86 0.19 0.71 -0.87 0.00 0.00 176.83 178.29 1nu8 h THR 746 N 1.10 1.25 -0.07 2.95 1.35 -1.98 -1.26 112.91 116.25 1nu8 h THR 746 Ca 0.26 -0.86 -0.13 0.00 -0.55 0.00 0.00 66.41 65.13 1nu8 h THR 746 Cb 0.13 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1nu8 h THR 746 CO -0.03 0.33 -0.53 0.00 -0.25 0.00 0.00 175.52 175.04 1nu8 h ALA 747 N 1.07 0.98 -0.25 6.62 0.00 -1.58 -1.41 119.26 124.70 1nu8 h ALA 747 Ca 0.21 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1nu8 h ALA 747 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nu8 h ALA 747 CO -0.01 0.67 0.10 1.25 0.00 0.00 0.00 179.25 181.27 1nu8 h HIS 748 N 0.16 0.38 -0.15 0.00 2.76 -0.47 -1.83 115.15 116.00 1nu8 h HIS 748 Ca 0.00 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.03 1nu8 h HIS 748 Cb 0.98 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1nu8 h HIS 748 CO 0.02 0.40 -0.41 1.96 -1.30 0.00 0.00 177.93 178.60 1nu8 h GLN 749 N 0.25 0.33 -0.19 5.26 4.20 -1.10 -3.05 115.11 120.81 1nu8 h GLN 749 Ca 0.08 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.46 1nu8 h GLN 749 Cb 0.18 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1nu8 h GLN 749 CO -0.01 0.69 -0.57 1.25 -0.67 0.00 0.00 178.83 179.52 1nu8 h HIS 750 N 0.28 0.75 0.04 2.96 2.76 -0.97 -2.47 115.15 118.49 1nu8 h HIS 750 Ca 0.02 -0.27 -0.23 0.00 -2.20 0.00 0.00 60.37 57.69 1nu8 h HIS 750 Cb 0.85 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.67 1nu8 h HIS 750 CO 0.02 1.02 -1.02 0.97 -1.30 0.00 0.00 177.93 177.62 1nu8 h ILE 751 N 0.45 1.49 -0.11 6.26 2.10 -1.25 -0.11 117.51 126.35 1nu8 h ILE 751 Ca 0.00 -2.77 -0.13 0.00 1.08 0.00 0.00 64.86 63.05 1nu8 h ILE 751 Cb 1.13 2.63 0.00 0.00 -1.09 0.00 0.00 36.82 39.50 1nu8 h ILE 751 CO 0.11 0.81 -0.42 1.88 -1.08 0.00 0.00 178.15 179.45 1nu8 h TYR 752 N 0.12 0.63 -0.02 2.19 0.05 -1.60 0.17 116.97 118.52 1nu8 h TYR 752 Ca -0.08 -0.27 0.02 0.00 0.05 0.00 0.00 58.73 58.45 1nu8 h TYR 752 Cb 1.69 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 39.28 1nu8 h TYR 752 CO 0.05 1.03 -0.49 1.15 -1.05 0.00 0.00 178.16 178.84 1nu8 h THR 753 N 0.05 0.00 -0.76 -2.88 2.02 -1.46 1.01 112.91 110.90 1nu8 h THR 753 Ca -0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1nu8 h THR 753 Cb 1.06 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.36 1nu8 h THR 753 CO 0.09 0.00 0.24 -0.74 0.37 0.00 0.00 175.52 175.47 1nu8 h HIS 754 N -0.61 0.38 -0.39 3.16 -0.00 -0.97 -1.49 115.15 115.23 1nu8 h HIS 754 Ca 0.01 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 60.27 1nu8 h HIS 754 Cb 0.66 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 1nu8 h HIS 754 CO -0.51 -0.04 -0.37 0.52 -0.00 0.00 0.00 177.93 177.52 1nu8 h MET 755 N 0.33 0.93 -0.40 5.26 2.07 0.05 -2.20 114.93 120.97 1nu8 h MET 755 Ca 0.43 -0.48 0.03 0.00 -2.07 0.00 0.00 59.70 57.61 1nu8 h MET 755 Cb 0.72 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.44 1nu8 h MET 755 CO -0.48 1.13 0.21 0.77 1.07 0.00 0.00 176.91 179.61 1nu8 h SER 756 N 0.76 0.32 -0.04 1.22 0.02 0.15 0.23 113.55 116.21 1nu8 h SER 756 Ca 0.06 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1nu8 h SER 756 Cb 0.96 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1nu8 h SER 756 CO 0.09 0.23 0.02 0.45 -1.14 0.00 0.00 176.83 176.49 1nu8 h HIS 757 N 0.43 0.06 -0.43 3.45 3.86 -1.22 -0.14 115.15 121.16 1nu8 h HIS 757 Ca 0.17 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1nu8 h HIS 757 Cb 0.05 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 1nu8 h HIS 757 CO -0.09 0.11 0.07 0.35 0.86 0.00 0.00 177.93 179.23 1nu8 h PHE 758 N -0.01 0.11 -0.31 2.45 3.04 -1.05 0.29 116.94 121.47 1nu8 h PHE 758 Ca 0.02 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 1nu8 h PHE 758 Cb 0.07 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1nu8 h PHE 758 CO -0.05 -0.01 0.06 0.82 -2.02 0.00 0.00 178.31 177.11 1nu8 h ILE 759 N 0.20 1.23 -0.67 1.41 1.08 -0.89 -0.92 117.51 118.95 1nu8 h ILE 759 Ca 0.21 -0.78 0.04 0.00 -0.39 0.00 0.00 64.86 63.94 1nu8 h ILE 759 Cb 0.27 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1nu8 h ILE 759 CO -0.29 0.26 0.44 0.11 -0.69 0.00 0.00 178.15 177.98 1nu8 h LYS 760 N 0.33 0.76 0.00 2.37 1.57 -0.24 -1.17 116.57 120.19 1nu8 h LYS 760 Ca 0.09 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.58 1nu8 h LYS 760 Cb 0.32 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1nu8 h LYS 760 CO 0.00 0.51 -1.34 -0.56 -0.57 0.00 0.00 179.45 177.48 1nu8 h GLN 761 N 0.79 0.00 -0.56 3.15 -0.00 -0.92 0.48 115.11 118.05 1nu8 h GLN 761 Ca 0.27 -0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.98 1nu8 h GLN 761 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.54 1nu8 h GLN 761 CO -0.08 0.75 0.37 0.00 -0.00 0.00 0.00 178.83 179.88 1nu8 n PHE 763 N -4.47 0.55 -3.86 0.00 3.72 -0.50 -4.95 117.46 107.94 1nu8 n PHE 763 Ca 0.08 -0.27 -0.28 0.00 -0.05 0.00 0.00 57.45 56.93 1nu8 n PHE 763 Cb 0.24 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.81 1nu8 n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1nu8 n SER 764 N 1.13 -3.70 -4.38 4.37 7.64 -1.12 -5.00 113.62 112.55 1nu8 n SER 764 Ca 0.19 -0.80 -0.34 0.00 1.01 0.00 0.00 58.87 58.93 1nu8 n SER 764 Cb 0.50 -3.91 -0.13 0.00 -1.01 0.00 0.00 64.21 59.66 1nu8 n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nu8 s LEU 765 N -7.11 3.00 0.00 -3.43 1.43 0.15 -5.05 118.68 107.67 1nu8 s LEU 765 Ca 0.47 -0.29 0.28 0.00 -1.03 0.00 0.00 54.13 53.56 1nu8 s LEU 765 Cb -0.23 -1.74 1.13 0.00 0.03 0.00 0.00 46.19 45.38 1nu8 s LEU 765 CO 0.83 0.07 1.79 -0.81 0.23 0.00 0.00 176.35 178.45