#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g63 n ARG 40 N 0.00 1.64 -1.68 4.33 -4.01 -1.26 -4.94 116.66 110.74 2g63 n ARG 40 Ca 0.00 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.51 2g63 n ARG 40 Cb 0.00 -0.07 0.08 0.00 -3.04 0.00 0.00 32.46 29.43 2g63 n ARG 40 CO 0.00 0.00 0.00 -1.59 -3.04 0.00 0.00 177.63 173.00 2g63 s LYS 41 N -0.15 2.22 0.58 2.89 0.00 -1.25 -4.60 119.74 119.44 2g63 s LYS 41 Ca 0.00 0.51 0.05 0.00 0.00 0.00 0.00 55.97 56.53 2g63 s LYS 41 Cb 0.00 -1.95 0.08 0.00 0.00 0.00 0.00 37.83 35.96 2g63 s LYS 41 CO 0.00 -1.49 0.81 0.95 0.00 0.00 0.00 175.35 175.61 2g63 s THR 42 N -3.27 2.38 -0.44 3.79 -4.23 -1.26 -0.50 115.64 112.11 2g63 s THR 42 Ca 0.60 -0.83 -0.26 0.00 -1.18 0.00 0.00 61.69 60.02 2g63 s THR 42 Cb -0.13 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.18 2g63 s THR 42 CO 0.53 0.00 0.97 -0.47 -0.54 0.00 0.00 174.62 175.11 2g63 s TYR 43 N -2.76 2.94 0.66 3.99 5.04 -1.26 -4.81 117.35 121.15 2g63 s TYR 43 Ca 0.61 0.56 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 2g63 s TYR 43 Cb -0.07 -3.99 0.09 0.00 0.35 0.00 0.00 41.96 38.34 2g63 s TYR 43 CO 0.39 -1.07 0.92 0.95 -1.34 0.00 0.00 175.55 175.41 2g63 s THR 44 N 3.83 2.35 0.13 4.34 -4.23 -1.26 -3.91 115.64 116.90 2g63 s THR 44 Ca 0.40 -0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 60.19 2g63 s THR 44 Cb -0.10 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 2g63 s THR 44 CO 0.25 0.00 1.61 0.25 -0.54 0.00 0.00 174.62 176.19 2g63 h LEU 45 N -0.33 0.69 -0.96 4.79 5.85 -1.95 -2.58 115.31 120.82 2g63 h LEU 45 Ca -0.40 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2g63 h LEU 45 Cb 1.28 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2g63 h LEU 45 CO 0.47 0.79 0.51 0.74 -0.34 0.00 0.00 178.44 180.61 2g63 h THR 46 N 0.57 1.25 -0.64 1.05 2.02 -1.97 0.23 112.91 115.42 2g63 h THR 46 Ca 0.13 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.77 2g63 h THR 46 Cb 0.40 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 2g63 h THR 46 CO 0.01 0.28 0.33 0.44 0.37 0.00 0.00 175.52 176.95 2g63 h ASP 47 N 1.25 0.47 0.18 4.18 3.32 -1.87 0.69 116.42 124.64 2g63 h ASP 47 Ca 0.32 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2g63 h ASP 47 Cb -0.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2g63 h ASP 47 CO -0.05 0.30 -0.09 0.22 -1.72 0.00 0.00 179.24 177.90 2g63 h TYR 48 N 0.61 -0.23 -0.12 4.55 3.20 -0.94 -0.40 116.97 123.64 2g63 h TYR 48 Ca 0.29 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2g63 h TYR 48 Cb 0.23 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2g63 h TYR 48 CO -0.10 0.13 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.35 2g63 h LEU 49 N -0.62 0.18 -2.56 2.82 3.38 -0.24 -2.55 115.31 115.73 2g63 h LEU 49 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g63 h LEU 49 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g63 h LEU 49 CO 0.04 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.19 2g63 n LYS 50 N -4.29 2.60 -4.06 1.13 4.76 0.24 -4.98 118.16 113.56 2g63 n LYS 50 Ca -0.01 -2.44 -0.35 0.00 -2.87 0.00 0.00 58.31 52.64 2g63 n LYS 50 Cb 0.25 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2g63 n LYS 50 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g63 n ASN 51 N 1.49 -1.98 -0.06 4.39 4.05 -0.26 -4.86 115.26 118.04 2g63 n ASN 51 Ca 0.21 -1.18 -0.06 0.00 0.45 0.00 0.00 54.58 54.00 2g63 n ASN 51 Cb 0.60 -2.24 0.13 0.00 1.23 0.00 0.00 39.78 39.50 2g63 n ASN 51 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2g63 h THR 52 N -2.10 1.27 -3.58 -0.44 1.35 -1.55 -3.36 112.91 104.50 2g63 h THR 52 Ca -0.67 -1.29 -0.76 0.00 -0.55 0.00 0.00 66.41 63.14 2g63 h THR 52 Cb 1.39 1.23 -0.28 0.00 -1.73 0.00 0.00 68.15 68.76 2g63 h THR 52 CO 0.59 0.43 -0.11 -0.31 -0.25 0.00 0.00 175.52 175.87 2g63 s TYR 53 N -4.60 3.57 0.12 4.73 2.02 -1.26 -5.06 117.35 116.87 2g63 s TYR 53 Ca -0.09 -1.99 -0.24 0.00 -0.37 0.00 0.00 57.07 54.38 2g63 s TYR 53 Cb 0.13 -3.66 -0.07 0.00 -0.40 0.00 0.00 41.96 37.96 2g63 s TYR 53 CO 0.82 -0.97 0.73 0.50 -1.57 0.00 0.00 175.55 175.06 2g63 s ARG 54 N 0.52 4.48 -0.16 -0.62 6.06 -1.26 -5.06 118.95 122.91 2g63 s ARG 54 Ca 0.14 1.04 -0.16 0.00 -2.50 0.00 0.00 55.73 54.24 2g63 s ARG 54 Cb -0.18 -3.28 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 2g63 s ARG 54 CO -0.05 0.51 0.41 -0.51 -2.50 0.00 0.00 175.30 173.17 2g63 s LEU 55 N -0.86 4.22 0.19 -0.88 1.43 -1.26 -4.71 118.68 116.81 2g63 s LEU 55 Ca 0.35 0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 2g63 s LEU 55 Cb -0.22 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.36 2g63 s LEU 55 CO 0.24 -0.01 0.61 -0.54 0.23 0.00 0.00 176.35 176.88 2g63 s LYS 56 N 0.88 4.04 0.39 1.70 1.02 -1.26 -5.09 119.74 121.42 2g63 s LYS 56 Ca 0.22 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.79 2g63 s LYS 56 Cb -0.14 -2.84 -0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2g63 s LYS 56 CO 0.08 0.41 0.01 1.28 -0.92 0.00 0.00 175.35 176.21 2g63 n LEU 57 N 0.58 0.00 -3.03 3.17 4.77 -1.26 -4.88 117.00 116.35 2g63 n LEU 57 Ca -0.03 -2.49 -0.14 0.00 -0.03 0.00 0.00 56.01 53.31 2g63 n LEU 57 Cb 0.52 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 2g63 n LEU 57 CO 0.43 -0.36 -0.07 0.00 -1.33 0.00 0.00 177.39 176.06 2g63 n TYR 58 N -0.97 -2.45 -3.02 -1.77 4.19 -1.26 -4.97 117.16 106.91 2g63 n TYR 58 Ca -0.15 -2.29 -0.43 0.00 3.31 0.00 0.00 57.90 58.34 2g63 n TYR 58 Cb 0.50 0.90 -0.06 0.00 0.49 0.00 0.00 39.34 41.17 2g63 n TYR 58 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 2g63 s SER 59 N 0.15 6.43 0.32 2.98 0.01 -1.26 -5.04 113.70 117.29 2g63 s SER 59 Ca 0.32 0.00 0.09 0.00 1.31 0.00 0.00 55.95 57.67 2g63 s SER 59 Cb 0.05 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2g63 s SER 59 CO -0.13 -0.79 -0.00 -1.48 0.41 0.00 0.00 173.24 171.25 2g63 s LEU 60 N 3.05 2.99 -0.22 2.44 0.05 -1.26 -4.43 118.68 121.31 2g63 s LEU 60 Ca 0.28 -0.93 -0.03 0.00 0.05 0.00 0.00 54.13 53.50 2g63 s LEU 60 Cb -0.13 -1.40 0.07 0.00 -2.05 0.00 0.00 46.19 42.67 2g63 s LEU 60 CO 0.19 -0.18 0.05 -0.60 -0.55 0.00 0.00 176.35 175.26 2g63 s ARG 61 N -3.70 0.63 0.49 1.48 3.00 -0.49 -4.95 118.95 115.42 2g63 s ARG 61 Ca 0.34 -0.52 -0.24 0.00 -1.00 0.00 0.00 55.73 54.31 2g63 s ARG 61 Cb -0.02 -2.04 -0.07 0.00 0.00 0.00 0.00 34.95 32.83 2g63 s ARG 61 CO 0.19 -0.71 1.38 -1.58 0.00 0.00 0.00 175.30 174.57 2g63 s TRP 62 N 1.84 2.41 0.00 5.12 0.52 -1.26 -0.54 118.94 127.03 2g63 s TRP 62 Ca 0.01 1.34 0.00 0.00 0.02 0.00 0.00 56.10 57.47 2g63 s TRP 62 Cb -0.17 -3.83 0.00 0.00 -1.15 0.00 0.00 33.47 28.32 2g63 s TRP 62 CO -0.12 -2.81 0.06 0.44 0.02 0.00 0.00 176.95 174.54 2g63 n ILE 63 N -0.59 0.00 -2.52 2.03 -5.35 -0.87 -4.85 119.36 107.21 2g63 n ILE 63 Ca 0.08 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2g63 n ILE 63 Cb 0.44 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2g63 n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2g63 n SER 64 N -0.55 0.00 -1.13 7.28 3.41 -1.18 -4.98 113.62 116.46 2g63 n SER 64 Ca 0.00 -0.47 0.11 0.00 -0.26 0.00 0.00 58.87 58.25 2g63 n SER 64 Cb 0.01 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.23 2g63 n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2g63 n ASP 65 N -0.52 3.35 0.00 4.04 2.03 -1.26 -2.05 116.55 122.13 2g63 n ASP 65 Ca 0.00 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.34 2g63 n ASP 65 Cb 0.00 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 2g63 n ASP 65 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g63 n HIS 66 N 1.37 0.00 -4.31 -0.67 8.25 -1.26 -4.58 115.22 114.02 2g63 n HIS 66 Ca 0.20 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.50 2g63 n HIS 66 Cb 0.56 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.57 2g63 n HIS 66 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2g63 s GLU 67 N -0.49 1.23 0.00 -0.41 2.02 -1.26 -1.09 118.70 118.70 2g63 s GLU 67 Ca 0.00 -1.56 -0.13 0.00 0.02 0.00 0.00 54.97 53.29 2g63 s GLU 67 Cb 0.00 -0.79 0.02 0.00 0.10 0.00 0.00 34.13 33.46 2g63 s GLU 67 CO 0.00 0.06 0.28 1.52 0.02 0.00 0.00 175.26 177.14 2g63 s TYR 68 N -3.23 -0.12 -0.05 1.61 -0.85 -0.93 -2.05 117.35 111.73 2g63 s TYR 68 Ca 0.22 0.12 -0.12 0.00 -0.52 0.00 0.00 57.07 56.77 2g63 s TYR 68 Cb 0.03 0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.38 2g63 s TYR 68 CO 0.05 -0.40 0.30 -0.51 -1.52 0.00 0.00 175.55 173.47 2g63 s LEU 69 N -1.52 4.43 -0.38 -3.49 1.43 0.30 -0.47 118.68 118.98 2g63 s LEU 69 Ca -0.12 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2g63 s LEU 69 Cb -0.04 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 43.91 2g63 s LEU 69 CO 0.02 0.34 0.13 -0.47 0.23 0.00 0.00 176.35 176.60 2g63 s TYR 70 N -0.96 2.93 0.01 0.29 5.04 0.13 -1.39 117.35 123.39 2g63 s TYR 70 Ca 0.20 -2.66 -0.30 0.00 -2.44 0.00 0.00 57.07 51.87 2g63 s TYR 70 Cb -0.15 -2.48 -0.06 0.00 0.35 0.00 0.00 41.96 39.62 2g63 s TYR 70 CO 0.09 -0.87 1.47 0.15 -1.34 0.00 0.00 175.55 175.05 2g63 s LYS 71 N 0.77 4.26 0.45 4.97 1.02 -1.26 -2.01 119.74 127.94 2g63 s LYS 71 Ca 0.13 2.05 0.07 0.00 0.02 0.00 0.00 55.97 58.24 2g63 s LYS 71 Cb -0.21 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 2g63 s LYS 71 CO -0.09 -0.63 0.32 -0.65 -0.92 0.00 0.00 175.35 173.38 2g63 s GLN 72 N 2.58 2.36 0.57 1.68 -0.21 0.15 -4.99 119.66 121.80 2g63 s GLN 72 Ca 0.66 -1.77 0.27 0.00 0.02 0.00 0.00 55.36 54.54 2g63 s GLN 72 Cb -0.33 -2.18 1.46 0.00 1.00 0.00 0.00 33.01 32.96 2g63 s GLN 72 CO 0.28 -0.29 1.80 1.49 -2.12 0.00 0.00 175.29 176.45 2g63 h GLU 73 N 1.08 0.00 0.00 2.91 4.81 -2.05 -3.31 114.58 118.01 2g63 h GLU 73 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2g63 h GLU 73 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2g63 h GLU 73 CO 0.61 0.00 -0.20 0.09 -0.73 0.00 0.00 179.01 178.78 2g63 n ASN 74 N -2.68 0.63 -4.47 1.04 3.02 -1.26 -5.13 115.26 106.41 2g63 n ASN 74 Ca -0.02 0.16 -0.23 0.00 -0.03 0.00 0.00 54.58 54.47 2g63 n ASN 74 Cb 0.32 -0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.26 2g63 n ASN 74 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g63 s ASN 75 N -5.59 2.84 -0.20 6.41 2.20 -1.25 -4.06 114.94 115.30 2g63 s ASN 75 Ca 0.00 -1.28 -0.07 0.00 -0.94 0.00 0.00 52.86 50.58 2g63 s ASN 75 Cb 0.00 -0.18 -0.04 0.00 -2.00 0.00 0.00 41.25 39.03 2g63 s ASN 75 CO 0.00 -0.44 0.05 -0.63 -2.94 0.00 0.00 177.10 173.14 2g63 s ILE 76 N -3.04 4.51 0.12 0.54 1.01 -1.16 -0.68 121.20 122.51 2g63 s ILE 76 Ca 0.33 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.90 2g63 s ILE 76 Cb 0.06 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2g63 s ILE 76 CO 0.14 0.43 0.08 -0.76 0.00 0.00 0.00 174.94 174.83 2g63 s LEU 77 N 0.70 3.69 -0.21 2.97 1.43 -0.85 0.28 118.68 126.68 2g63 s LEU 77 Ca 0.02 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 2g63 s LEU 77 Cb -0.13 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 2g63 s LEU 77 CO 0.02 0.13 -0.05 0.54 0.23 0.00 0.00 176.35 177.22 2g63 s VAL 78 N -1.53 3.35 0.07 -1.59 0.11 0.27 0.20 120.40 121.28 2g63 s VAL 78 Ca 0.29 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2g63 s VAL 78 Cb -0.11 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.19 2g63 s VAL 78 CO 0.21 0.43 0.14 -0.36 -3.33 0.00 0.00 175.10 172.19 2g63 s PHE 79 N 1.36 3.33 -0.33 1.54 0.08 0.39 -2.11 117.98 122.24 2g63 s PHE 79 Ca 0.04 0.15 -0.11 0.00 0.12 0.00 0.00 56.93 57.14 2g63 s PHE 79 Cb -0.14 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 40.62 2g63 s PHE 79 CO -0.03 0.55 0.19 1.21 -0.10 0.00 0.00 175.22 177.05 2g63 s ASN 80 N -2.44 5.75 0.58 1.36 3.84 -0.50 -2.18 114.94 121.36 2g63 s ASN 80 Ca 0.32 -0.58 0.34 0.00 0.21 0.00 0.00 52.86 53.15 2g63 s ASN 80 Cb -0.13 -2.05 1.80 0.00 -0.55 0.00 0.00 41.25 40.32 2g63 s ASN 80 CO 0.25 -0.25 2.18 0.00 -2.79 0.00 0.00 177.10 176.49 2g63 h ALA 81 N 8.42 1.18 0.00 1.71 0.00 -1.44 0.36 119.26 129.49 2g63 h ALA 81 Ca -0.31 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2g63 h ALA 81 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g63 h ALA 81 CO 0.63 0.06 -0.22 1.49 0.00 0.00 0.00 179.25 181.21 2g63 h GLU 82 N 0.00 0.15 0.00 0.00 4.57 -1.94 -3.39 114.58 113.97 2g63 h GLU 82 Ca -0.00 -0.16 -0.17 0.00 -1.18 0.00 0.00 59.36 57.84 2g63 h GLU 82 Cb 0.22 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2g63 h GLU 82 CO 0.01 0.91 -2.04 0.66 -1.18 0.00 0.00 179.01 177.36 2g63 n TYR 83 N -4.53 0.00 -0.37 0.92 4.01 -1.18 -5.01 117.16 111.00 2g63 n TYR 83 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2g63 n TYR 83 Cb 0.49 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2g63 n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g63 n GLY 84 N 1.70 0.69 3.82 2.72 0.00 0.13 -5.05 105.19 109.20 2g63 n GLY 84 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2g63 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g63 s ASN 85 N -2.95 6.16 0.12 1.61 4.22 -1.25 -4.75 114.94 118.09 2g63 s ASN 85 Ca 0.00 1.70 -0.06 0.00 -2.14 0.00 0.00 52.86 52.36 2g63 s ASN 85 Cb 0.00 -2.52 -0.02 0.00 1.28 0.00 0.00 41.25 39.99 2g63 s ASN 85 CO 0.00 -0.91 0.16 -0.94 -2.04 0.00 0.00 177.10 173.37 2g63 s SER 86 N -2.96 0.19 0.05 3.54 1.04 -1.26 -1.40 113.70 112.88 2g63 s SER 86 Ca 0.61 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 2g63 s SER 86 Cb -0.13 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2g63 s SER 86 CO 0.35 -0.78 -0.03 -0.44 0.98 0.00 0.00 173.24 173.32 2g63 s SER 87 N -2.96 0.47 -0.29 7.02 0.01 -0.90 -4.95 113.70 112.10 2g63 s SER 87 Ca 0.15 -0.88 -0.29 0.00 1.31 0.00 0.00 55.95 56.24 2g63 s SER 87 Cb 0.05 0.17 -0.00 0.00 0.21 0.00 0.00 66.02 66.45 2g63 s SER 87 CO -0.03 -0.52 1.36 -0.69 0.41 0.00 0.00 173.24 173.77 2g63 s VAL 88 N -3.33 4.05 0.16 3.43 1.01 -1.26 -0.56 120.40 123.90 2g63 s VAL 88 Ca 0.02 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 2g63 s VAL 88 Cb 0.04 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2g63 s VAL 88 CO -0.08 -0.45 1.45 0.15 0.00 0.00 0.00 175.10 176.17 2g63 h PHE 89 N 9.61 0.80 -1.96 5.22 3.04 -0.47 -3.44 116.94 129.73 2g63 h PHE 89 Ca -0.28 -0.31 0.08 0.00 3.98 0.00 0.00 57.97 61.45 2g63 h PHE 89 Cb 1.11 -0.14 -0.20 0.00 2.56 0.00 0.00 35.95 39.27 2g63 h PHE 89 CO 0.89 1.08 -0.12 -0.48 -2.02 0.00 0.00 178.31 177.66 2g63 s LEU 90 N -8.35 -1.13 0.93 0.59 -0.00 -1.12 -5.04 118.68 104.55 2g63 s LEU 90 Ca -0.08 1.55 -0.14 0.00 -0.00 0.00 0.00 54.13 55.46 2g63 s LEU 90 Cb 0.11 2.29 0.00 0.00 -0.00 0.00 0.00 46.19 48.58 2g63 s LEU 90 CO 0.86 -0.22 0.26 1.21 -0.00 0.00 0.00 176.35 178.46 2g63 n GLU 91 N 5.43 -0.18 0.00 1.48 4.07 -1.26 -3.00 120.64 127.18 2g63 n GLU 91 Ca -0.12 -0.01 0.14 0.00 -0.06 0.00 0.00 57.16 57.10 2g63 n GLU 91 Cb 0.49 -1.74 0.61 0.00 -0.06 0.00 0.00 31.44 30.74 2g63 n GLU 91 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2g63 n ASN 92 N -0.54 0.00 -0.80 4.31 6.94 -1.26 -3.13 115.26 120.78 2g63 n ASN 92 Ca 0.06 0.47 0.08 0.00 -0.02 0.00 0.00 54.58 55.17 2g63 n ASN 92 Cb 0.53 -0.49 0.17 0.00 -2.36 0.00 0.00 39.78 37.63 2g63 n ASN 92 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2g63 n SER 93 N -1.49 2.99 0.19 0.53 3.41 -1.26 -4.55 113.62 113.44 2g63 n SER 93 Ca 0.07 -1.90 0.14 0.00 -0.26 0.00 0.00 58.87 56.92 2g63 n SER 93 Cb 0.33 -0.23 0.63 0.00 -0.26 0.00 0.00 64.21 64.67 2g63 n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g63 h THR 94 N 2.83 0.00 0.00 6.66 2.02 -1.91 -3.05 112.91 119.47 2g63 h THR 94 Ca 0.00 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 2g63 h THR 94 Cb 0.77 0.93 -0.20 0.00 -1.74 0.00 0.00 68.15 67.91 2g63 h THR 94 CO 0.00 0.00 -0.74 0.49 0.37 0.00 0.00 175.52 175.64 2g63 n PHE 95 N -2.48 0.00 -0.31 3.16 3.72 -1.26 -4.91 117.46 115.38 2g63 n PHE 95 Ca 0.00 -0.52 0.16 0.00 -0.05 0.00 0.00 57.45 57.04 2g63 n PHE 95 Cb 0.17 -0.13 0.35 0.00 -0.94 0.00 0.00 39.48 38.93 2g63 n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2g63 h ASP 96 N 0.64 0.29 -1.65 4.37 3.32 -1.80 -1.37 116.42 120.22 2g63 h ASP 96 Ca -0.12 0.18 -0.64 0.00 0.02 0.00 0.00 57.03 56.47 2g63 h ASP 96 Cb 1.57 0.17 -0.38 0.00 0.22 0.00 0.00 39.33 40.92 2g63 h ASP 96 CO 0.05 -0.08 -0.23 -1.84 -1.72 0.00 0.00 179.24 175.42 2g63 n GLU 97 N -5.10 3.24 0.21 3.56 0.28 -1.26 -4.62 120.64 116.96 2g63 n GLU 97 Ca 0.25 -4.23 0.10 0.00 -0.16 0.00 0.00 57.16 53.12 2g63 n GLU 97 Cb 0.76 -2.26 0.31 0.00 1.43 0.00 0.00 31.44 31.69 2g63 n GLU 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2g63 h PHE 98 N 2.70 0.00 0.00 -1.84 3.57 -1.63 -3.46 116.94 116.28 2g63 h PHE 98 Ca 0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2g63 h PHE 98 Cb 0.67 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2g63 h PHE 98 CO 0.92 0.18 0.00 0.41 -2.23 0.00 0.00 178.31 177.59 2g63 n GLY 99 N 0.66 1.68 3.03 2.40 0.00 -1.26 -5.01 105.19 106.69 2g63 n GLY 99 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2g63 n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g63 s HIS 100 N -2.77 0.56 -0.38 1.61 3.76 -1.26 -5.11 115.29 111.70 2g63 s HIS 100 Ca 0.00 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.21 2g63 s HIS 100 Cb 0.00 -0.34 0.02 0.00 1.11 0.00 0.00 32.58 33.37 2g63 s HIS 100 CO 0.00 -0.08 1.09 0.45 -0.85 0.00 0.00 174.74 175.35 2g63 s SER 101 N -1.26 6.81 -0.14 1.40 0.15 -1.26 -5.00 113.70 114.40 2g63 s SER 101 Ca -0.08 0.81 -0.27 0.00 0.70 0.00 0.00 55.95 57.11 2g63 s SER 101 Cb -0.08 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 2g63 s SER 101 CO 0.00 -1.02 0.91 -0.63 1.20 0.00 0.00 173.24 173.70 2g63 s ILE 102 N 3.95 4.84 -0.33 6.45 1.01 -1.26 -4.43 121.20 131.43 2g63 s ILE 102 Ca 0.46 1.82 0.23 0.00 0.00 0.00 0.00 60.65 63.16 2g63 s ILE 102 Cb -0.10 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.04 2g63 s ILE 102 CO 0.22 0.02 0.92 -0.46 0.00 0.00 0.00 174.94 175.64 2g63 n ASN 103 N 5.10 0.58 -3.53 3.58 6.94 0.01 -5.00 115.26 122.95 2g63 n ASN 103 Ca 0.06 0.08 -0.10 0.00 -0.02 0.00 0.00 54.58 54.60 2g63 n ASN 103 Cb 0.49 0.89 -0.03 0.00 -2.36 0.00 0.00 39.78 38.76 2g63 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g63 s ASP 104 N -4.67 -0.39 0.34 0.53 2.15 -1.18 -5.03 116.67 108.41 2g63 s ASP 104 Ca -0.01 0.18 0.09 0.00 0.43 0.00 0.00 52.55 53.24 2g63 s ASP 104 Cb 0.12 0.37 -0.06 0.00 -0.30 0.00 0.00 42.92 43.05 2g63 s ASP 104 CO 0.82 -0.54 -0.09 -0.31 -0.17 0.00 0.00 175.17 174.87 2g63 s TYR 105 N -2.37 2.35 -0.29 -5.34 1.51 -1.26 -1.22 117.35 110.73 2g63 s TYR 105 Ca 0.02 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2g63 s TYR 105 Cb -0.01 -1.35 0.19 0.00 -0.11 0.00 0.00 41.96 40.69 2g63 s TYR 105 CO -0.04 0.55 0.58 0.45 -1.11 0.00 0.00 175.55 175.98 2g63 s SER 106 N -3.59 -1.35 -0.06 2.29 0.15 -0.55 -4.92 113.70 105.66 2g63 s SER 106 Ca 0.32 0.62 -0.20 0.00 0.70 0.00 0.00 55.95 57.39 2g63 s SER 106 Cb 0.03 2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 66.35 2g63 s SER 106 CO 0.16 -0.28 0.57 -0.63 1.20 0.00 0.00 173.24 174.27 2g63 s ILE 107 N 2.83 5.06 0.63 6.45 1.01 -1.26 0.11 121.20 136.02 2g63 s ILE 107 Ca 0.17 1.18 -0.19 0.00 0.00 0.00 0.00 60.65 61.81 2g63 s ILE 107 Cb -0.13 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2g63 s ILE 107 CO -0.22 0.34 1.22 -1.54 0.00 0.00 0.00 174.94 174.74 2g63 n SER 108 N 3.36 1.84 0.15 3.58 3.41 0.00 -4.79 113.62 121.17 2g63 n SER 108 Ca -0.06 0.84 0.08 0.00 -0.26 0.00 0.00 58.87 59.48 2g63 n SER 108 Cb 0.51 -1.52 0.45 0.00 -0.26 0.00 0.00 64.21 63.39 2g63 n SER 108 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2g63 n PRO 109 N -1.58 0.11 0.01 4.33 -0.02 -1.25 -0.30 135.00 136.30 2g63 n PRO 109 Ca 0.15 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2g63 n PRO 109 Cb 0.47 -1.96 0.03 0.00 -0.02 0.00 0.00 33.50 32.02 2g63 n PRO 109 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2g63 h ASP 110 N 0.00 0.65 0.00 2.55 3.58 -1.38 -3.47 116.42 118.35 2g63 h ASP 110 Ca 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2g63 h ASP 110 Cb 0.22 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2g63 h ASP 110 CO 0.00 1.11 0.00 0.61 -2.88 0.00 0.00 179.24 178.08 2g63 n GLY 111 N 0.39 1.03 0.10 -0.78 0.00 0.59 -4.88 105.19 101.64 2g63 n GLY 111 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2g63 n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g63 h GLN 112 N 3.36 0.00 -4.53 1.61 4.20 -1.91 -3.46 115.11 114.39 2g63 h GLN 112 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2g63 h GLN 112 Cb 0.00 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.61 2g63 h GLN 112 CO 0.00 0.48 -0.70 -0.06 -0.67 0.00 0.00 178.83 177.88 2g63 s PHE 113 N -2.87 0.74 -0.02 2.96 0.08 -1.26 -0.62 117.98 117.00 2g63 s PHE 113 Ca -0.00 -0.82 0.06 0.00 0.12 0.00 0.00 56.93 56.29 2g63 s PHE 113 Cb 0.08 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 2g63 s PHE 113 CO 0.79 -0.17 -0.19 0.42 -0.10 0.00 0.00 175.22 175.98 2g63 s ILE 114 N -3.00 1.48 -0.26 0.64 1.01 -0.66 -0.82 121.20 119.60 2g63 s ILE 114 Ca 0.04 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2g63 s ILE 114 Cb 0.01 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2g63 s ILE 114 CO -0.04 0.42 0.12 -0.22 0.00 0.00 0.00 174.94 175.22 2g63 s LEU 115 N -0.39 3.73 -0.31 2.97 2.96 0.30 -0.95 118.68 126.98 2g63 s LEU 115 Ca 0.06 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.76 2g63 s LEU 115 Cb -0.08 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2g63 s LEU 115 CO -0.00 -0.02 0.21 -0.76 -1.32 0.00 0.00 176.35 174.45 2g63 s LEU 116 N 1.55 4.26 -0.23 -0.68 1.43 0.12 -1.48 118.68 123.65 2g63 s LEU 116 Ca 0.06 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2g63 s LEU 116 Cb -0.15 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2g63 s LEU 116 CO 0.06 -0.15 0.16 -0.70 0.23 0.00 0.00 176.35 175.96 2g63 s GLU 117 N 1.73 4.09 0.33 1.70 2.12 -0.36 -1.76 118.70 126.55 2g63 s GLU 117 Ca 0.06 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.15 2g63 s GLU 117 Cb -0.17 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2g63 s GLU 117 CO 0.10 0.09 0.40 1.52 -0.54 0.00 0.00 175.26 176.83 2g63 s TYR 118 N 0.98 1.27 -1.46 5.30 1.13 -0.55 -0.81 117.35 123.21 2g63 s TYR 118 Ca 0.08 -1.40 -0.08 0.00 -1.41 0.00 0.00 57.07 54.26 2g63 s TYR 118 Cb -0.13 -0.30 0.04 0.00 -1.10 0.00 0.00 41.96 40.46 2g63 s TYR 118 CO 0.04 -1.03 0.72 0.09 -2.51 0.00 0.00 175.55 172.86 2g63 n ASN 119 N -1.38 -5.37 -4.70 -0.18 3.02 -1.26 0.31 115.26 105.70 2g63 n ASN 119 Ca 0.03 -0.43 -0.42 0.00 -0.03 0.00 0.00 54.58 53.73 2g63 n ASN 119 Cb 0.62 -4.33 -0.03 0.00 -0.61 0.00 0.00 39.78 35.43 2g63 n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g63 s TYR 120 N -3.16 2.54 -0.18 3.10 5.04 -1.26 -4.27 117.35 119.17 2g63 s TYR 120 Ca 0.43 0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 55.29 2g63 s TYR 120 Cb -0.20 -4.07 0.05 0.00 0.35 0.00 0.00 41.96 38.09 2g63 s TYR 120 CO 0.53 -4.25 0.02 0.08 -1.34 0.00 0.00 175.55 170.59 2g63 s VAL 121 N 2.08 0.59 0.38 3.14 1.01 -0.34 -5.00 120.40 122.25 2g63 s VAL 121 Ca 0.76 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2g63 s VAL 121 Cb -0.45 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 2g63 s VAL 121 CO 0.33 -0.13 1.23 -0.75 0.00 0.00 0.00 175.10 175.79 2g63 s LYS 122 N 1.84 4.15 0.00 2.72 2.20 -1.26 -1.48 119.74 127.91 2g63 s LYS 122 Ca -0.00 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 2g63 s LYS 122 Cb -0.16 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2g63 s LYS 122 CO -0.08 -0.29 0.00 0.94 -0.36 0.00 0.00 175.35 175.56 2g63 n GLN 123 N 0.35 0.00 0.00 4.03 7.27 -0.29 -4.91 117.38 123.83 2g63 n GLN 123 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2g63 n GLN 123 Cb 0.44 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.09 2g63 n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2g63 n TRP 124 N 0.00 0.00 -0.22 3.69 5.03 -1.21 -4.95 117.44 119.78 2g63 n TRP 124 Ca 0.00 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.44 2g63 n TRP 124 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 31.31 30.31 2g63 n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 2g63 h ARG 125 N 0.00 1.04 0.00 -0.99 2.43 -1.98 -3.38 114.38 111.50 2g63 h ARG 125 Ca 0.00 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 2g63 h ARG 125 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2g63 h ARG 125 CO 0.00 0.98 -1.16 0.72 -1.51 0.00 0.00 179.97 179.00 2g63 n HIS 126 N -4.25 0.00 -1.88 2.20 8.25 -1.26 -5.07 115.22 113.21 2g63 n HIS 126 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 2g63 n HIS 126 Cb 0.30 -0.12 0.04 0.00 1.12 0.00 0.00 29.99 31.33 2g63 n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2g63 s SER 127 N -3.57 5.19 -0.08 0.41 1.04 -1.26 -4.71 113.70 110.71 2g63 s SER 127 Ca -0.02 2.11 -0.32 0.00 0.48 0.00 0.00 55.95 58.20 2g63 s SER 127 Cb 0.01 -2.57 0.13 0.00 0.10 0.00 0.00 66.02 63.69 2g63 s SER 127 CO 0.09 -1.58 1.26 -0.72 0.98 0.00 0.00 173.24 173.27 2g63 s TYR 128 N -2.09 -0.08 0.26 5.02 -0.85 -1.26 -1.14 117.35 117.22 2g63 s TYR 128 Ca 0.70 -0.01 0.08 0.00 -0.52 0.00 0.00 57.07 57.32 2g63 s TYR 128 Cb -0.23 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 2g63 s TYR 128 CO 0.37 -0.25 -0.11 0.95 -1.52 0.00 0.00 175.55 175.00 2g63 s THR 129 N -2.43 1.80 0.10 -3.49 -4.23 -0.55 -4.61 115.64 102.24 2g63 s THR 129 Ca 0.12 -2.19 -0.26 0.00 -1.18 0.00 0.00 61.69 58.18 2g63 s THR 129 Cb 0.03 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.65 2g63 s THR 129 CO -0.04 -0.41 1.10 0.00 -0.54 0.00 0.00 174.62 174.73 2g63 s ALA 130 N -2.92 -1.87 0.13 3.99 0.00 -0.80 -1.19 121.76 119.09 2g63 s ALA 130 Ca 0.27 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.45 2g63 s ALA 130 Cb 0.01 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2g63 s ALA 130 CO 0.11 -1.06 0.22 -1.12 0.00 0.00 0.00 175.76 173.91 2g63 s SER 131 N -3.11 6.10 -0.00 0.00 0.01 0.15 -2.05 113.70 114.80 2g63 s SER 131 Ca 0.16 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2g63 s SER 131 Cb 0.00 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2g63 s SER 131 CO 0.01 0.09 -0.01 -0.31 0.41 0.00 0.00 173.24 173.43 2g63 s TYR 132 N -1.66 0.09 0.02 2.43 1.51 -1.26 -1.48 117.35 117.01 2g63 s TYR 132 Ca 0.33 -0.01 0.06 0.00 -1.01 0.00 0.00 57.07 56.44 2g63 s TYR 132 Cb -0.11 -0.08 -0.02 0.00 -0.11 0.00 0.00 41.96 41.63 2g63 s TYR 132 CO 0.27 -0.01 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.02 2g63 s ASP 133 N 0.09 1.99 -0.15 2.29 1.01 -0.72 -4.17 116.67 117.01 2g63 s ASP 133 Ca -0.01 -0.42 -0.03 0.00 0.71 0.00 0.00 52.55 52.79 2g63 s ASP 133 Cb -0.02 -0.17 -0.03 0.00 1.01 0.00 0.00 42.92 43.71 2g63 s ASP 133 CO -0.00 0.13 -0.03 -0.63 0.21 0.00 0.00 175.17 174.84 2g63 s ILE 134 N -0.68 3.98 -0.16 0.77 1.01 -1.26 0.15 121.20 125.01 2g63 s ILE 134 Ca 0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 2g63 s ILE 134 Cb -0.08 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 2g63 s ILE 134 CO 0.01 0.51 -0.04 -0.47 0.00 0.00 0.00 174.94 174.95 2g63 s TYR 135 N 0.18 3.02 -0.52 3.97 5.04 -0.13 -0.81 117.35 128.10 2g63 s TYR 135 Ca -0.01 -0.30 -0.24 0.00 -2.44 0.00 0.00 57.07 54.07 2g63 s TYR 135 Cb -0.14 -1.96 0.04 0.00 0.35 0.00 0.00 41.96 40.25 2g63 s TYR 135 CO 0.03 -0.04 0.93 0.34 -1.34 0.00 0.00 175.55 175.46 2g63 s ASP 136 N 0.37 6.38 0.47 4.32 -1.08 0.94 -1.65 116.67 126.42 2g63 s ASP 136 Ca -0.04 -0.23 0.18 0.00 -0.52 0.00 0.00 52.55 51.94 2g63 s ASP 136 Cb -0.14 -2.44 1.14 0.00 -1.46 0.00 0.00 42.92 40.02 2g63 s ASP 136 CO 0.03 -1.17 2.01 -0.07 0.52 0.00 0.00 175.17 176.50 2g63 h LEU 137 N 10.82 0.00 0.00 -1.34 3.38 -1.17 0.32 115.31 127.33 2g63 h LEU 137 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2g63 h LEU 137 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2g63 h LEU 137 CO 1.07 0.17 0.00 0.59 0.09 0.00 0.00 178.44 180.36 2g63 n ASN 138 N -4.10 0.00 0.00 -0.43 3.02 -1.25 -3.60 115.26 108.91 2g63 n ASN 138 Ca -0.02 0.71 0.10 0.00 -0.03 0.00 0.00 54.58 55.33 2g63 n ASN 138 Cb 0.25 -0.33 0.57 0.00 -0.61 0.00 0.00 39.78 39.66 2g63 n ASN 138 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2g63 n LYS 139 N -1.50 0.90 -3.87 3.52 2.85 -1.23 -4.90 118.16 113.93 2g63 n LYS 139 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2g63 n LYS 139 Cb 0.00 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 2g63 n LYS 139 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2g63 n ARG 140 N -0.83 -2.41 -4.01 -1.58 1.74 0.11 -4.98 116.66 104.70 2g63 n ARG 140 Ca 0.14 0.40 -0.08 0.00 -0.77 0.00 0.00 57.85 57.54 2g63 n ARG 140 Cb 0.07 -4.27 -0.11 0.00 -1.02 0.00 0.00 32.46 27.13 2g63 n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2g63 s GLN 141 N -6.41 0.39 0.19 5.56 2.00 -0.99 -4.96 119.66 115.44 2g63 s GLN 141 Ca 0.19 -0.77 -0.28 0.00 -2.00 0.00 0.00 55.36 52.51 2g63 s GLN 141 Cb -0.07 0.14 -0.08 0.00 0.80 0.00 0.00 33.01 33.79 2g63 s GLN 141 CO 0.88 -0.07 0.87 -0.51 -0.50 0.00 0.00 175.29 175.97 2g63 s LEU 142 N -1.84 4.60 -0.23 3.68 1.43 -1.26 -0.04 118.68 125.01 2g63 s LEU 142 Ca -0.10 1.79 -0.23 0.00 -1.03 0.00 0.00 54.13 54.56 2g63 s LEU 142 Cb -0.05 -3.46 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2g63 s LEU 142 CO -0.03 0.15 0.74 -0.63 0.23 0.00 0.00 176.35 176.81 2g63 s ILE 143 N -0.97 4.91 -0.59 -0.59 1.01 0.01 -4.91 121.20 120.07 2g63 s ILE 143 Ca 0.39 1.39 0.19 0.00 0.00 0.00 0.00 60.65 62.62 2g63 s ILE 143 Cb -0.24 -4.04 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 2g63 s ILE 143 CO 0.29 -0.01 0.66 0.35 0.00 0.00 0.00 174.94 176.23 2g63 n THR 144 N 5.13 0.00 -3.77 2.92 -2.24 -1.26 -4.54 114.28 110.52 2g63 n THR 144 Ca 0.03 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2g63 n THR 144 Cb 0.48 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 2g63 n THR 144 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2g63 s GLU 145 N -2.94 3.57 -1.66 -0.78 1.03 -1.26 -4.43 118.70 112.22 2g63 s GLU 145 Ca 0.02 -0.13 -0.17 0.00 0.03 0.00 0.00 54.97 54.72 2g63 s GLU 145 Cb 0.13 -3.02 0.14 0.00 -0.80 0.00 0.00 34.13 30.58 2g63 s GLU 145 CO 0.77 0.60 0.82 0.39 -1.33 0.00 0.00 175.26 176.52 2g63 n GLU 146 N 0.77 -3.66 -0.99 -4.83 -0.58 -1.26 -4.64 120.64 105.45 2g63 n GLU 146 Ca -0.08 0.42 -0.30 0.00 -0.42 0.00 0.00 57.16 56.78 2g63 n GLU 146 Cb 0.52 -5.16 0.16 0.00 -0.57 0.00 0.00 31.44 26.39 2g63 n GLU 146 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2g63 s ARG 147 N -6.86 0.97 0.21 3.49 1.70 -1.26 -4.84 118.95 112.36 2g63 s ARG 147 Ca 0.71 1.03 -0.30 0.00 -0.47 0.00 0.00 55.73 56.70 2g63 s ARG 147 Cb -0.38 -1.76 -0.09 0.00 -0.57 0.00 0.00 34.95 32.15 2g63 s ARG 147 CO 0.91 -2.50 1.31 0.42 -1.08 0.00 0.00 175.30 174.36 2g63 s ILE 148 N -2.79 3.15 0.82 4.99 1.01 -1.26 -4.98 121.20 122.13 2g63 s ILE 148 Ca 0.65 0.96 -0.11 0.00 0.00 0.00 0.00 60.65 62.15 2g63 s ILE 148 Cb -0.20 -3.61 0.09 0.00 0.01 0.00 0.00 42.46 38.74 2g63 s ILE 148 CO 0.58 0.15 1.12 -2.16 0.00 0.00 0.00 174.94 174.64 2g63 s PRO 149 N -0.25 1.78 0.82 2.79 0.04 -1.26 -4.49 135.00 134.43 2g63 s PRO 149 Ca 0.56 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2g63 s PRO 149 Cb -0.37 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.43 2g63 s PRO 149 CO 0.39 -2.03 1.10 -0.80 0.04 0.00 0.00 177.00 175.70 2g63 s ASN 150 N -2.95 4.26 -1.59 6.66 0.01 -1.26 -3.63 114.94 116.44 2g63 s ASN 150 Ca 0.65 1.33 0.00 0.00 -0.71 0.00 0.00 52.86 54.13 2g63 s ASN 150 Cb -0.21 -2.05 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2g63 s ASN 150 CO 0.55 -2.12 0.00 0.59 -1.51 0.00 0.00 177.10 174.61 2g63 n ASN 151 N -3.53 -4.97 -4.74 -1.22 3.02 -1.19 -4.95 115.26 97.67 2g63 n ASN 151 Ca 0.07 0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.39 2g63 n ASN 151 Cb 0.56 -4.02 -0.03 0.00 -0.61 0.00 0.00 39.78 35.68 2g63 n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g63 s THR 152 N -2.74 3.20 -0.10 3.41 2.01 -0.87 -4.61 115.64 115.94 2g63 s THR 152 Ca 0.00 1.03 0.15 0.00 0.31 0.00 0.00 61.69 63.18 2g63 s THR 152 Cb 0.00 -3.66 -0.12 0.00 0.01 0.00 0.00 72.50 68.74 2g63 s THR 152 CO 0.00 0.17 0.95 1.56 -0.69 0.00 0.00 174.62 176.62 2g63 h GLN 153 N 4.96 0.00 -1.74 4.92 4.20 -1.09 -2.14 115.11 124.22 2g63 h GLN 153 Ca -0.45 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.28 2g63 h GLN 153 Cb 1.22 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.76 2g63 h GLN 153 CO 0.74 0.42 0.35 -0.46 -0.67 0.00 0.00 178.83 179.21 2g63 s TRP 154 N -2.86 -0.57 0.02 2.96 -0.11 -1.19 -4.65 118.94 112.54 2g63 s TRP 154 Ca -0.02 1.36 0.01 0.00 1.22 0.00 0.00 56.10 58.67 2g63 s TRP 154 Cb 0.08 0.34 -0.02 0.00 -1.50 0.00 0.00 33.47 32.38 2g63 s TRP 154 CO 0.80 -0.30 -0.04 0.08 -4.62 0.00 0.00 176.95 172.87 2g63 s VAL 155 N 0.11 0.26 -0.28 5.86 1.01 -1.26 -0.44 120.40 125.66 2g63 s VAL 155 Ca 0.01 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 2g63 s VAL 155 Cb -0.04 -0.34 0.09 0.00 0.00 0.00 0.00 36.38 36.09 2g63 s VAL 155 CO -0.03 -0.32 0.76 0.28 0.00 0.00 0.00 175.10 175.79 2g63 s THR 156 N -1.07 0.00 0.81 3.92 -1.32 -0.50 -5.00 115.64 112.49 2g63 s THR 156 Ca -0.10 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.27 2g63 s THR 156 Cb -0.08 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.99 2g63 s THR 156 CO -0.00 0.00 1.09 0.26 -2.21 0.00 0.00 174.62 173.76 2g63 s TRP 157 N 1.27 2.68 0.76 9.09 0.52 -1.26 -1.96 118.94 130.04 2g63 s TRP 157 Ca -0.07 1.26 -0.11 0.00 0.02 0.00 0.00 56.10 57.19 2g63 s TRP 157 Cb -0.05 -3.10 0.05 0.00 -1.15 0.00 0.00 33.47 29.22 2g63 s TRP 157 CO -0.14 -1.90 1.08 -1.54 0.02 0.00 0.00 176.95 174.47 2g63 s SER 158 N -3.69 4.86 0.59 2.95 1.04 -0.77 -4.88 113.70 113.79 2g63 s SER 158 Ca 0.61 1.39 0.30 0.00 0.48 0.00 0.00 55.95 58.74 2g63 s SER 158 Cb -0.16 -2.18 1.84 0.00 0.10 0.00 0.00 66.02 65.62 2g63 s SER 158 CO 0.55 -1.75 2.25 -0.65 0.98 0.00 0.00 173.24 174.63 2g63 h PRO 159 N -0.93 0.00 0.00 4.02 0.11 -1.82 -3.43 132.00 129.95 2g63 h PRO 159 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g63 h PRO 159 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g63 h PRO 159 CO 0.59 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.71 2g63 n VAL 160 N -3.82 0.00 0.00 3.15 0.24 -1.26 -4.80 118.33 111.84 2g63 n VAL 160 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2g63 n VAL 160 Cb 0.09 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 2g63 n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g63 n GLY 161 N 4.23 -1.98 1.40 7.63 0.00 -1.26 -2.93 105.19 112.28 2g63 n GLY 161 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2g63 n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g63 n HIS 162 N 0.00 -0.04 -1.28 1.61 1.44 -1.26 -2.62 115.22 113.07 2g63 n HIS 162 Ca 0.00 -0.65 -0.31 0.00 -2.01 0.00 0.00 57.72 54.76 2g63 n HIS 162 Cb 0.00 0.22 0.10 0.00 0.12 0.00 0.00 29.99 30.43 2g63 n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2g63 s LYS 163 N -0.19 2.08 -0.01 -1.40 1.02 -1.26 -4.60 119.74 115.39 2g63 s LYS 163 Ca 0.17 1.06 0.02 0.00 0.02 0.00 0.00 55.97 57.24 2g63 s LYS 163 Cb 0.22 -1.89 -0.00 0.00 -0.52 0.00 0.00 37.83 35.64 2g63 s LYS 163 CO -0.09 -1.73 -0.05 -0.51 -0.92 0.00 0.00 175.35 172.05 2g63 s LEU 164 N -5.96 1.96 -0.07 3.17 1.43 0.89 -1.85 118.68 118.25 2g63 s LEU 164 Ca 0.61 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 2g63 s LEU 164 Cb -0.17 -0.27 0.02 0.00 0.03 0.00 0.00 46.19 45.79 2g63 s LEU 164 CO 0.56 0.06 -0.11 0.00 0.23 0.00 0.00 176.35 177.08 2g63 s ALA 165 N -0.06 1.24 0.04 4.21 0.00 -0.83 0.63 121.76 127.00 2g63 s ALA 165 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 2g63 s ALA 165 Cb -0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2g63 s ALA 165 CO -0.00 0.04 0.02 1.52 0.00 0.00 0.00 175.76 177.33 2g63 s TYR 166 N 0.82 0.35 -0.15 0.00 -0.85 -0.32 -1.40 117.35 115.79 2g63 s TYR 166 Ca -0.12 -0.76 -0.01 0.00 -0.52 0.00 0.00 57.07 55.67 2g63 s TYR 166 Cb -0.15 -0.26 -0.01 0.00 0.38 0.00 0.00 41.96 41.92 2g63 s TYR 166 CO 0.02 -0.34 -0.12 0.08 -1.52 0.00 0.00 175.55 173.67 2g63 s VAL 167 N -2.99 3.07 -0.02 -3.49 1.01 0.42 -0.65 120.40 117.74 2g63 s VAL 167 Ca -0.02 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2g63 s VAL 167 Cb 0.01 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.12 2g63 s VAL 167 CO -0.07 0.51 0.03 0.86 0.00 0.00 0.00 175.10 176.44 2g63 s TRP 168 N 0.57 0.02 -1.48 5.22 -0.00 -0.47 -0.57 118.94 122.23 2g63 s TRP 168 Ca -0.07 0.14 -0.12 0.00 -0.00 0.00 0.00 56.10 56.04 2g63 s TRP 168 Cb -0.15 -0.23 0.06 0.00 -0.00 0.00 0.00 33.47 33.15 2g63 s TRP 168 CO 0.03 -0.09 0.98 0.09 -0.00 0.00 0.00 176.95 177.96 2g63 n ASN 169 N 4.15 -5.22 -0.26 5.86 5.03 -1.26 -1.60 115.26 121.97 2g63 n ASN 169 Ca -0.27 -0.67 -0.03 0.00 0.87 0.00 0.00 54.58 54.47 2g63 n ASN 169 Cb 0.50 -4.16 -0.01 0.00 -1.02 0.00 0.00 39.78 35.09 2g63 n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g63 n ASN 170 N -2.82 -4.87 -4.45 6.41 5.03 -1.26 -4.39 115.26 108.92 2g63 n ASN 170 Ca 0.02 0.08 -0.28 0.00 0.87 0.00 0.00 54.58 55.27 2g63 n ASN 170 Cb 0.54 -2.67 -0.12 0.00 -1.02 0.00 0.00 39.78 36.52 2g63 n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2g63 s ASP 171 N -2.21 3.63 -0.02 6.41 1.01 -0.62 -2.15 116.67 122.71 2g63 s ASP 171 Ca 0.00 -0.70 -0.16 0.00 0.71 0.00 0.00 52.55 52.41 2g63 s ASP 171 Cb 0.00 -0.39 -0.05 0.00 1.01 0.00 0.00 42.92 43.49 2g63 s ASP 171 CO 0.00 0.16 0.43 -0.63 0.21 0.00 0.00 175.17 175.34 2g63 s ILE 172 N -1.30 5.05 0.04 0.77 1.01 -1.26 -1.37 121.20 124.14 2g63 s ILE 172 Ca 0.18 0.88 0.04 0.00 0.00 0.00 0.00 60.65 61.75 2g63 s ILE 172 Cb -0.10 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2g63 s ILE 172 CO 0.09 0.52 -0.13 -0.31 0.00 0.00 0.00 174.94 175.12 2g63 s TYR 173 N -0.69 1.10 -0.08 3.97 1.51 0.18 -0.11 117.35 123.24 2g63 s TYR 173 Ca 0.24 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2g63 s TYR 173 Cb -0.16 -0.66 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2g63 s TYR 173 CO 0.13 0.02 -0.16 0.08 -1.11 0.00 0.00 175.55 174.51 2g63 s VAL 174 N -0.88 1.45 -0.30 0.71 1.01 0.13 -1.18 120.40 121.34 2g63 s VAL 174 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2g63 s VAL 174 Cb -0.08 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 35.05 2g63 s VAL 174 CO 0.01 0.43 0.02 -0.75 0.00 0.00 0.00 175.10 174.81 2g63 s LYS 175 N 0.62 2.57 0.16 2.72 2.20 0.21 -0.62 119.74 127.59 2g63 s LYS 175 Ca -0.15 -1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 54.19 2g63 s LYS 175 Cb -0.16 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2g63 s LYS 175 CO 0.05 -0.59 1.50 0.82 -0.36 0.00 0.00 175.35 176.76 2g63 h ILE 176 N 6.31 1.28 -4.11 5.43 2.04 -1.83 0.25 117.51 126.88 2g63 h ILE 176 Ca -0.24 -1.57 -0.43 0.00 1.00 0.00 0.00 64.86 63.62 2g63 h ILE 176 Cb 1.08 1.41 -0.28 0.00 -0.74 0.00 0.00 36.82 38.28 2g63 h ILE 176 CO 0.56 0.52 -0.79 -1.61 0.00 0.00 0.00 178.15 176.82 2g63 s GLU 177 N -4.37 0.92 0.31 2.37 0.41 -1.26 -4.26 118.70 112.82 2g63 s GLU 177 Ca -0.10 -0.44 0.07 0.00 -0.41 0.00 0.00 54.97 54.09 2g63 s GLU 177 Cb 0.11 -0.89 0.86 0.00 -1.78 0.00 0.00 34.13 32.44 2g63 s GLU 177 CO 0.87 0.24 1.67 -1.35 -0.49 0.00 0.00 175.26 176.20 2g63 h PRO 178 N 5.78 0.30 -0.49 0.39 0.11 -1.85 -1.71 132.00 134.52 2g63 h PRO 178 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2g63 h PRO 178 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g63 h PRO 178 CO 0.49 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 178.75 2g63 n ASN 179 N -5.11 3.50 -4.95 -2.05 6.94 -1.26 -4.81 115.26 107.52 2g63 n ASN 179 Ca 0.26 -1.98 -0.23 0.00 -0.02 0.00 0.00 54.58 52.60 2g63 n ASN 179 Cb 0.79 -0.32 -0.02 0.00 -2.36 0.00 0.00 39.78 37.87 2g63 n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g63 s LEU 180 N -1.32 4.22 0.62 -4.53 1.02 -0.64 -4.57 118.68 113.48 2g63 s LEU 180 Ca 0.42 0.24 -0.19 0.00 0.02 0.00 0.00 54.13 54.62 2g63 s LEU 180 Cb 0.23 -3.05 -0.02 0.00 0.02 0.00 0.00 46.19 43.38 2g63 s LEU 180 CO 0.32 -0.12 1.30 -2.84 0.02 0.00 0.00 176.35 175.03 2g63 s PRO 181 N -3.89 2.71 0.27 1.29 0.02 -1.26 -4.82 135.00 129.33 2g63 s PRO 181 Ca 0.36 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 2g63 s PRO 181 Cb -0.10 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 2g63 s PRO 181 CO 0.31 -1.48 0.64 0.45 -0.33 0.00 0.00 177.00 176.59 2g63 s SER 182 N -1.32 6.70 -0.23 2.53 0.15 -1.26 -4.69 113.70 115.58 2g63 s SER 182 Ca 0.80 1.09 -0.12 0.00 0.70 0.00 0.00 55.95 58.43 2g63 s SER 182 Cb -0.38 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 2g63 s SER 182 CO 0.41 -0.13 0.20 -0.31 1.20 0.00 0.00 173.24 174.61 2g63 s TYR 183 N -1.88 3.33 -0.14 3.44 2.02 0.21 -4.90 117.35 119.43 2g63 s TYR 183 Ca 0.50 0.31 -0.27 0.00 -0.37 0.00 0.00 57.07 57.24 2g63 s TYR 183 Cb -0.11 -2.31 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 2g63 s TYR 183 CO 0.19 0.07 0.89 0.50 -1.57 0.00 0.00 175.55 175.63 2g63 s ARG 184 N 1.06 4.35 -0.07 -0.62 3.52 -1.26 -0.69 118.95 125.24 2g63 s ARG 184 Ca 0.10 1.16 -0.01 0.00 -0.13 0.00 0.00 55.73 56.84 2g63 s ARG 184 Cb -0.14 -3.56 -0.26 0.00 -1.56 0.00 0.00 34.95 29.44 2g63 s ARG 184 CO 0.05 -0.31 0.57 0.82 -0.81 0.00 0.00 175.30 175.62 2g63 h ILE 185 N 5.14 0.82 -3.75 4.11 1.08 -0.87 -3.40 117.51 120.64 2g63 h ILE 185 Ca -0.30 -2.54 -0.39 0.00 -0.39 0.00 0.00 64.86 61.24 2g63 h ILE 185 Cb 1.14 2.56 -0.19 0.00 -3.07 0.00 0.00 36.82 37.25 2g63 h ILE 185 CO 0.84 0.78 -0.76 0.28 -0.69 0.00 0.00 178.15 178.60 2g63 s THR 186 N -2.58 1.14 0.00 -0.27 -1.32 -1.20 -4.80 115.64 106.61 2g63 s THR 186 Ca -0.14 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 2g63 s THR 186 Cb 0.07 -1.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 2g63 s THR 186 CO 0.81 -0.38 0.77 0.79 -2.21 0.00 0.00 174.62 174.40 2g63 n TRP 187 N 0.82 0.00 1.10 9.09 7.02 -1.26 -4.48 117.44 129.73 2g63 n TRP 187 Ca -0.18 -0.28 0.12 0.00 -1.02 0.00 0.00 57.50 56.14 2g63 n TRP 187 Cb 0.56 -0.03 0.14 0.00 -2.42 0.00 0.00 31.31 29.57 2g63 n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2g63 n THR 188 N -0.28 0.00 -1.63 -0.99 -2.24 -1.26 -4.98 114.28 102.89 2g63 n THR 188 Ca 0.00 -0.24 -0.47 0.00 -2.27 0.00 0.00 64.05 61.08 2g63 n THR 188 Cb 0.33 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 2g63 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g63 n GLY 189 N 1.38 0.53 3.28 3.38 0.00 -1.26 -4.69 105.19 107.81 2g63 n GLY 189 Ca 0.11 0.53 -0.08 0.00 0.00 0.00 0.00 46.02 46.58 2g63 n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g63 s LYS 190 N -0.27 0.35 -0.12 1.61 2.20 -0.85 -4.91 119.74 117.76 2g63 s LYS 190 Ca 0.71 1.04 -0.42 0.00 -0.36 0.00 0.00 55.97 56.95 2g63 s LYS 190 Cb -0.73 0.33 -0.20 0.00 -1.51 0.00 0.00 37.83 35.72 2g63 s LYS 190 CO 0.50 -0.28 1.19 -1.91 -0.36 0.00 0.00 175.35 174.49 2g63 n GLU 191 N 5.40 0.00 -0.97 4.03 2.13 -1.26 -0.44 120.64 129.52 2g63 n GLU 191 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2g63 n GLU 191 Cb 0.49 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.70 2g63 n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2g63 n ASP 192 N 2.08 -5.46 0.07 4.31 8.00 -1.26 -4.70 116.55 119.59 2g63 n ASP 192 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2g63 n ASP 192 Cb 0.05 -3.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 2g63 n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2g63 n ILE 193 N -2.07 0.61 -4.41 0.53 2.08 0.42 -4.64 119.36 111.88 2g63 n ILE 193 Ca 0.00 0.20 -0.33 0.00 0.56 0.00 0.00 62.75 63.18 2g63 n ILE 193 Cb 0.44 -1.06 -0.15 0.00 -0.75 0.00 0.00 39.64 38.11 2g63 n ILE 193 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2g63 s ILE 194 N -1.79 2.54 -0.20 1.39 1.01 -0.40 0.28 121.20 124.03 2g63 s ILE 194 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 2g63 s ILE 194 Cb 0.00 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2g63 s ILE 194 CO 0.00 0.51 -0.11 -0.31 0.00 0.00 0.00 174.94 175.04 2g63 s TYR 195 N 0.96 2.88 -0.20 3.97 1.51 0.15 -2.01 117.35 124.61 2g63 s TYR 195 Ca -0.03 -1.20 -0.03 0.00 -1.01 0.00 0.00 57.07 54.80 2g63 s TYR 195 Cb -0.15 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2g63 s TYR 195 CO -0.03 -0.64 -0.07 -0.80 -1.11 0.00 0.00 175.55 172.91 2g63 s ASN 196 N 1.36 4.16 0.00 2.29 0.01 -0.91 -0.80 114.94 121.04 2g63 s ASN 196 Ca 0.05 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 2g63 s ASN 196 Cb -0.14 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.82 2g63 s ASN 196 CO -0.07 0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.14 2g63 n GLY 197 N 4.60 2.05 3.13 0.66 0.00 -0.83 -4.36 105.19 110.44 2g63 n GLY 197 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2g63 n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g63 s ILE 198 N -3.34 0.70 0.43 -0.61 -4.36 -1.26 0.09 121.20 112.85 2g63 s ILE 198 Ca 0.00 -1.54 -0.06 0.00 -0.26 0.00 0.00 60.65 58.79 2g63 s ILE 198 Cb 0.00 -1.20 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 2g63 s ILE 198 CO 0.00 -0.61 0.73 0.42 0.24 0.00 0.00 174.94 175.73 2g63 s THR 199 N -2.48 4.91 0.60 8.37 -4.23 0.25 -4.69 115.64 118.36 2g63 s THR 199 Ca 0.02 0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.74 2g63 s THR 199 Cb -0.03 -3.82 0.12 0.00 1.34 0.00 0.00 72.50 70.12 2g63 s THR 199 CO -0.02 -0.68 0.82 -0.90 -0.54 0.00 0.00 174.62 173.31 2g63 n ASP 200 N -1.81 0.80 0.00 3.99 5.75 -1.26 -4.78 116.55 119.24 2g63 n ASP 200 Ca 0.00 -1.75 -0.10 0.00 -0.01 0.00 0.00 54.79 52.93 2g63 n ASP 200 Cb 0.55 -0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 2g63 n ASP 200 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2g63 h TRP 201 N -0.80 -0.82 -0.22 2.11 7.01 -2.00 -1.65 115.95 119.58 2g63 h TRP 201 Ca -0.27 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 60.67 2g63 h TRP 201 Cb 0.92 0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 28.35 2g63 h TRP 201 CO 0.00 -0.38 -0.30 -0.24 -2.79 0.00 0.00 178.44 174.73 2g63 h VAL 202 N -0.38 1.28 -0.10 2.65 3.04 -1.95 -1.95 116.25 118.85 2g63 h VAL 202 Ca 0.10 -1.34 -0.15 0.00 -1.01 0.00 0.00 66.70 64.30 2g63 h VAL 202 Cb 0.53 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2g63 h VAL 202 CO -0.34 0.42 -0.58 1.88 -1.01 0.00 0.00 177.57 177.94 2g63 h TYR 203 N 0.39 0.40 0.10 3.17 -1.99 -1.90 0.53 116.97 117.67 2g63 h TYR 203 Ca 0.05 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 2g63 h TYR 203 Cb 0.72 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.38 2g63 h TYR 203 CO 0.02 0.82 -0.05 1.49 -0.00 0.00 0.00 178.16 180.44 2g63 h GLU 204 N 0.24 -0.13 -0.11 4.88 4.81 -1.05 -0.95 114.58 122.26 2g63 h GLU 204 Ca -0.00 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2g63 h GLU 204 Cb 1.08 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2g63 h GLU 204 CO 0.09 0.20 -0.32 1.49 -0.73 0.00 0.00 179.01 179.74 2g63 h GLU 205 N -0.48 0.41 0.00 1.92 4.57 -1.36 -1.72 114.58 117.93 2g63 h GLU 205 Ca -0.01 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2g63 h GLU 205 Cb 0.39 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2g63 h GLU 205 CO 0.02 0.92 -1.24 0.39 -1.18 0.00 0.00 179.01 177.91 2g63 n GLU 206 N -4.39 0.90 0.02 1.92 -0.58 0.17 -4.60 120.64 114.08 2g63 n GLU 206 Ca -0.07 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2g63 n GLU 206 Cb 0.49 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2g63 n GLU 206 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2g63 n VAL 207 N -1.71 0.37 0.96 2.62 3.14 -1.01 -4.87 118.33 117.83 2g63 n VAL 207 Ca 0.01 0.12 0.11 0.00 -2.96 0.00 0.00 64.34 61.62 2g63 n VAL 207 Cb 0.36 -1.44 0.04 0.00 -1.06 0.00 0.00 33.84 31.74 2g63 n VAL 207 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2g63 n PHE 208 N -3.13 0.02 -3.87 1.45 3.72 -0.39 -4.96 117.46 110.29 2g63 n PHE 208 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 2g63 n PHE 208 Cb 0.31 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2g63 n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2g63 n SER 209 N -1.54 -3.83 -3.49 4.37 7.64 -0.66 -4.90 113.62 111.22 2g63 n SER 209 Ca 0.04 -0.75 -0.09 0.00 1.01 0.00 0.00 58.87 59.08 2g63 n SER 209 Cb 0.34 -3.12 -0.02 0.00 -1.01 0.00 0.00 64.21 60.40 2g63 n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g63 s ALA 210 N -3.16 -1.72 -0.01 -0.43 0.00 -1.12 -4.95 121.76 110.36 2g63 s ALA 210 Ca 0.62 0.76 0.11 0.00 0.00 0.00 0.00 51.96 53.45 2g63 s ALA 210 Cb -0.33 0.61 -0.20 0.00 0.00 0.00 0.00 23.12 23.20 2g63 s ALA 210 CO 0.76 -0.74 0.90 -0.92 0.00 0.00 0.00 175.76 175.76 2g63 h TYR 211 N 2.00 0.00 -3.64 0.00 3.20 -1.88 -3.38 116.97 113.27 2g63 h TYR 211 Ca -0.26 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.08 2g63 h TYR 211 Cb 1.27 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.58 2g63 h TYR 211 CO 0.25 0.94 0.64 0.45 -1.64 0.00 0.00 178.16 178.80 2g63 s SER 212 N -6.26 6.86 -0.27 -2.11 0.15 -1.26 -0.58 113.70 110.22 2g63 s SER 212 Ca -0.02 2.53 0.19 0.00 0.70 0.00 0.00 55.95 59.36 2g63 s SER 212 Cb 0.09 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.26 2g63 s SER 212 CO 0.82 -0.50 1.11 0.00 1.20 0.00 0.00 173.24 175.87 2g63 n ALA 213 N 1.68 3.12 -2.87 5.45 0.00 0.11 -4.63 120.51 123.37 2g63 n ALA 213 Ca 0.03 -2.99 -0.12 0.00 0.00 0.00 0.00 53.44 50.36 2g63 n ALA 213 Cb 0.42 -0.78 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 2g63 n ALA 213 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2g63 s LEU 214 N -3.72 2.16 -0.13 0.00 0.05 -1.24 -1.66 118.68 114.15 2g63 s LEU 214 Ca 0.32 -0.36 -0.03 0.00 0.05 0.00 0.00 54.13 54.11 2g63 s LEU 214 Cb 0.35 -0.09 0.05 0.00 -2.05 0.00 0.00 46.19 44.44 2g63 s LEU 214 CO -0.02 -0.14 0.05 0.26 -0.55 0.00 0.00 176.35 175.94 2g63 s TRP 215 N -0.93 0.51 0.58 3.48 0.51 0.14 -4.97 118.94 118.26 2g63 s TRP 215 Ca -0.08 -0.31 -0.17 0.00 -2.12 0.00 0.00 56.10 53.43 2g63 s TRP 215 Cb -0.07 -0.77 -0.04 0.00 -0.81 0.00 0.00 33.47 31.78 2g63 s TRP 215 CO -0.00 -0.43 1.07 -1.58 -0.51 0.00 0.00 176.95 175.50 2g63 s TRP 216 N 2.03 2.88 0.70 -1.98 0.52 -1.26 -0.99 118.94 120.84 2g63 s TRP 216 Ca 0.03 1.53 -0.11 0.00 0.02 0.00 0.00 56.10 57.57 2g63 s TRP 216 Cb -0.15 -3.08 0.01 0.00 -1.15 0.00 0.00 33.47 29.10 2g63 s TRP 216 CO -0.07 -1.24 1.08 -1.54 0.02 0.00 0.00 176.95 175.21 2g63 s SER 217 N -2.50 5.46 0.24 2.95 1.04 -0.35 -4.90 113.70 115.64 2g63 s SER 217 Ca 0.66 1.27 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 2g63 s SER 217 Cb -0.18 -2.12 0.34 0.00 0.10 0.00 0.00 66.02 64.16 2g63 s SER 217 CO 0.34 -1.35 1.58 -0.65 0.98 0.00 0.00 173.24 174.14 2g63 h PRO 218 N -0.66 -0.01 -0.04 4.02 0.11 -1.91 -1.24 132.00 132.27 2g63 h PRO 218 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g63 h PRO 218 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g63 h PRO 218 CO 0.62 -0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.67 2g63 n ASN 219 N -5.53 2.36 0.00 -2.05 0.23 -1.26 -4.53 115.26 104.48 2g63 n ASN 219 Ca 0.12 -1.79 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 2g63 n ASN 219 Cb 0.42 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2g63 n ASN 219 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g63 n GLY 220 N 1.28 0.75 0.08 4.83 0.00 -0.47 -4.63 105.19 107.03 2g63 n GLY 220 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2g63 n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g63 h THR 221 N 0.00 1.28 -2.81 2.61 2.02 -1.93 -3.45 112.91 110.63 2g63 h THR 221 Ca 0.00 -0.89 -0.59 0.00 0.77 0.00 0.00 66.41 65.69 2g63 h THR 221 Cb 0.00 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2g63 h THR 221 CO 0.00 0.25 -0.51 -0.36 0.37 0.00 0.00 175.52 175.26 2g63 s PHE 222 N -4.78 3.40 -0.25 3.16 0.08 -1.26 -0.46 117.98 117.87 2g63 s PHE 222 Ca -0.15 0.14 -0.00 0.00 0.12 0.00 0.00 56.93 57.04 2g63 s PHE 222 Cb 0.04 -1.67 0.07 0.00 -0.57 0.00 0.00 43.02 40.89 2g63 s PHE 222 CO 0.70 0.55 0.02 -1.17 -0.10 0.00 0.00 175.22 175.21 2g63 s LEU 223 N -2.80 2.31 0.20 -0.37 2.96 0.35 -1.21 118.68 120.11 2g63 s LEU 223 Ca 0.33 -1.28 -0.08 0.00 -0.22 0.00 0.00 54.13 52.88 2g63 s LEU 223 Cb -0.12 -0.99 -0.07 0.00 0.50 0.00 0.00 46.19 45.52 2g63 s LEU 223 CO 0.27 -0.31 0.49 0.00 -1.32 0.00 0.00 176.35 175.47 2g63 s ALA 224 N 1.53 3.65 0.04 5.97 0.00 -0.16 -1.41 121.76 131.38 2g63 s ALA 224 Ca 0.01 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2g63 s ALA 224 Cb -0.18 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 20.68 2g63 s ALA 224 CO -0.12 0.57 0.63 1.52 0.00 0.00 0.00 175.76 178.37 2g63 s TYR 225 N -1.76 -0.59 0.14 0.00 1.13 0.11 0.27 117.35 116.64 2g63 s TYR 225 Ca 0.45 0.76 0.04 0.00 -1.41 0.00 0.00 57.07 56.91 2g63 s TYR 225 Cb -0.12 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.17 2g63 s TYR 225 CO 0.22 -0.71 0.12 0.00 -2.51 0.00 0.00 175.55 172.68 2g63 s ALA 226 N -2.30 3.57 -0.11 9.51 0.00 -0.66 -0.77 121.76 130.99 2g63 s ALA 226 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.75 2g63 s ALA 226 Cb -0.00 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2g63 s ALA 226 CO -0.00 0.57 -0.13 -1.14 0.00 0.00 0.00 175.76 175.06 2g63 s GLN 227 N -2.92 2.03 -0.07 0.00 0.74 0.34 -1.96 119.66 117.82 2g63 s GLN 227 Ca 0.31 -0.48 -0.01 0.00 0.05 0.00 0.00 55.36 55.22 2g63 s GLN 227 Cb -0.11 -1.81 -0.03 0.00 1.10 0.00 0.00 33.01 32.16 2g63 s GLN 227 CO 0.23 -0.13 -0.00 -0.06 -0.55 0.00 0.00 175.29 174.78 2g63 s PHE 228 N 1.19 3.13 -0.25 1.67 0.08 0.02 -1.25 117.98 122.56 2g63 s PHE 228 Ca -0.03 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.21 2g63 s PHE 228 Cb -0.14 -1.77 0.06 0.00 -0.57 0.00 0.00 43.02 40.60 2g63 s PHE 228 CO -0.04 0.46 -0.11 1.21 -0.10 0.00 0.00 175.22 176.64 2g63 s ASN 229 N -0.97 4.28 -0.03 1.36 3.84 -0.48 -0.68 114.94 122.25 2g63 s ASN 229 Ca 0.14 -1.31 0.20 0.00 0.21 0.00 0.00 52.86 52.10 2g63 s ASN 229 Cb -0.11 -1.51 0.64 0.00 -0.55 0.00 0.00 41.25 39.71 2g63 s ASN 229 CO 0.03 -0.18 1.54 0.47 -2.79 0.00 0.00 177.10 176.17 2g63 n ASP 230 N 4.47 4.07 -0.31 -4.21 9.92 0.14 -1.98 116.55 128.65 2g63 n ASP 230 Ca -0.14 -2.12 0.06 0.00 -0.53 0.00 0.00 54.79 52.05 2g63 n ASP 230 Cb 0.43 -0.49 0.13 0.00 -0.64 0.00 0.00 41.12 40.55 2g63 n ASP 230 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2g63 n THR 231 N 1.40 -0.37 -0.35 -3.53 -1.04 -1.25 -0.95 114.28 108.20 2g63 n THR 231 Ca 0.24 1.99 0.11 0.00 -2.04 0.00 0.00 64.05 64.34 2g63 n THR 231 Cb 0.67 -2.76 0.29 0.00 -1.82 0.00 0.00 70.33 66.72 2g63 n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g63 n GLU 232 N -5.41 2.79 -2.59 -2.82 1.02 -1.26 -4.95 120.64 107.42 2g63 n GLU 232 Ca 0.14 -2.56 -0.42 0.00 -0.02 0.00 0.00 57.16 54.30 2g63 n GLU 232 Cb 0.45 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 2g63 n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g63 s VAL 233 N -1.03 4.56 0.88 2.62 1.01 -0.13 -4.74 120.40 123.57 2g63 s VAL 233 Ca 0.44 1.85 -0.11 0.00 0.00 0.00 0.00 61.98 64.16 2g63 s VAL 233 Cb 0.23 -4.19 0.12 0.00 0.00 0.00 0.00 36.38 32.55 2g63 s VAL 233 CO 0.30 0.03 1.12 -2.65 0.00 0.00 0.00 175.10 173.90 2g63 n PRO 234 N 4.85 -0.24 -4.32 2.72 -0.02 -1.26 -4.66 135.00 132.07 2g63 n PRO 234 Ca 0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.23 2g63 n PRO 234 Cb 0.48 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 2g63 n PRO 234 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g63 s LEU 235 N -5.94 3.58 -0.05 2.45 1.43 -1.26 -1.40 118.68 117.48 2g63 s LEU 235 Ca 0.69 0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.72 2g63 s LEU 235 Cb -0.25 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2g63 s LEU 235 CO 0.56 0.32 0.44 -0.51 0.23 0.00 0.00 176.35 177.39 2g63 s ILE 236 N -0.50 5.08 -0.02 -0.59 1.10 -0.58 -4.88 121.20 120.81 2g63 s ILE 236 Ca 0.09 0.90 0.06 0.00 -0.51 0.00 0.00 60.65 61.19 2g63 s ILE 236 Cb -0.12 -3.77 -0.01 0.00 0.15 0.00 0.00 42.46 38.71 2g63 s ILE 236 CO 0.02 0.47 -0.18 -1.61 -2.11 0.00 0.00 174.94 171.52 2g63 s GLU 237 N -0.33 1.51 0.04 3.50 2.02 -1.26 -1.79 118.70 122.39 2g63 s GLU 237 Ca 0.25 -0.66 -0.22 0.00 0.02 0.00 0.00 54.97 54.36 2g63 s GLU 237 Cb -0.16 -1.45 0.05 0.00 0.10 0.00 0.00 34.13 32.66 2g63 s GLU 237 CO 0.12 0.39 0.50 1.52 0.02 0.00 0.00 175.26 177.81 2g63 s TYR 238 N -0.42 -0.40 0.41 1.61 1.13 -0.68 -4.98 117.35 114.02 2g63 s TYR 238 Ca 0.07 0.44 -0.23 0.00 -1.41 0.00 0.00 57.07 55.94 2g63 s TYR 238 Cb -0.07 0.32 -0.10 0.00 -1.10 0.00 0.00 41.96 41.00 2g63 s TYR 238 CO -0.01 -0.63 0.98 -1.12 -2.51 0.00 0.00 175.55 172.26 2g63 s SER 239 N -1.95 6.93 -0.10 -0.18 0.01 -1.26 -0.28 113.70 116.88 2g63 s SER 239 Ca -0.06 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.02 2g63 s SER 239 Cb -0.01 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.68 2g63 s SER 239 CO -0.01 -0.36 -0.09 0.12 0.41 0.00 0.00 173.24 173.30 2g63 s PHE 240 N -1.93 1.45 -0.03 2.43 5.36 0.73 -4.71 117.98 121.27 2g63 s PHE 240 Ca 0.59 -0.66 0.12 0.00 -0.96 0.00 0.00 56.93 56.02 2g63 s PHE 240 Cb -0.14 -1.16 -0.16 0.00 -0.34 0.00 0.00 43.02 41.21 2g63 s PHE 240 CO 0.19 -0.44 0.97 1.88 -1.46 0.00 0.00 175.22 176.36 2g63 h TYR 241 N 7.80 0.00 -1.54 10.12 -1.99 -1.96 -0.95 116.97 128.45 2g63 h TYR 241 Ca -0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2g63 h TYR 241 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 2g63 h TYR 241 CO 0.48 0.83 0.00 0.45 -0.00 0.00 0.00 178.16 179.92 2g63 n SER 242 N -3.11 -4.62 -4.70 3.88 2.88 -1.26 -4.73 113.62 101.95 2g63 n SER 242 Ca -0.08 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.14 2g63 n SER 242 Cb 0.93 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.52 2g63 n SER 242 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2g63 s ASP 243 N -4.00 3.53 0.48 -3.46 1.01 -1.26 -4.88 116.67 108.09 2g63 s ASP 243 Ca 0.00 2.17 0.25 0.00 0.71 0.00 0.00 52.55 55.68 2g63 s ASP 243 Cb 0.00 -2.57 1.30 0.00 1.01 0.00 0.00 42.92 42.67 2g63 s ASP 243 CO 0.00 -2.70 1.88 -0.08 0.21 0.00 0.00 175.17 174.48 2g63 h GLU 244 N -1.33 0.17 0.00 8.23 4.81 -2.05 -1.50 114.58 122.92 2g63 h GLU 244 Ca -0.44 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2g63 h GLU 244 Cb 1.27 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2g63 h GLU 244 CO 0.45 0.11 -0.03 0.66 -0.73 0.00 0.00 179.01 179.48 2g63 h SER 245 N 0.18 0.00 -2.76 1.04 4.64 -1.94 -3.42 113.55 111.29 2g63 h SER 245 Ca 0.44 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.19 2g63 h SER 245 Cb 1.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.51 2g63 h SER 245 CO -0.09 0.03 1.18 -0.22 -0.87 0.00 0.00 176.83 176.86 2g63 s LEU 246 N -6.35 3.74 0.10 5.97 0.20 -0.57 -4.89 118.68 116.89 2g63 s LEU 246 Ca -0.01 1.47 -0.15 0.00 0.69 0.00 0.00 54.13 56.13 2g63 s LEU 246 Cb 0.11 -3.53 -0.07 0.00 -0.43 0.00 0.00 46.19 42.27 2g63 s LEU 246 CO 0.51 -1.42 1.47 -0.61 -0.29 0.00 0.00 176.35 176.01 2g63 h GLN 247 N 11.46 0.68 -5.28 1.98 4.15 -1.89 -3.43 115.11 122.78 2g63 h GLN 247 Ca -0.33 -0.31 -0.66 0.00 0.77 0.00 0.00 58.65 58.12 2g63 h GLN 247 Cb 1.16 -0.02 -0.28 0.00 0.21 0.00 0.00 27.48 28.55 2g63 h GLN 247 CO 1.02 0.90 -0.78 0.71 -1.93 0.00 0.00 178.83 178.75 2g63 s TYR 248 N -4.58 2.80 0.68 3.99 1.51 -1.26 -5.11 117.35 115.38 2g63 s TYR 248 Ca -0.13 -0.75 -0.17 0.00 -1.01 0.00 0.00 57.07 55.02 2g63 s TYR 248 Cb 0.09 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 2g63 s TYR 248 CO 0.81 -0.28 1.28 -2.14 -1.11 0.00 0.00 175.55 174.10 2g63 s PRO 249 N 0.48 2.35 0.10 -1.71 0.02 -1.26 -5.00 135.00 129.98 2g63 s PRO 249 Ca -0.10 2.00 0.02 0.00 0.02 0.00 0.00 61.00 62.95 2g63 s PRO 249 Cb -0.16 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2g63 s PRO 249 CO 0.04 -1.73 0.16 -1.59 -0.33 0.00 0.00 177.00 173.55 2g63 s LYS 250 N -3.54 3.15 -0.30 5.54 -2.85 -0.36 -4.91 119.74 116.47 2g63 s LYS 250 Ca 0.81 -0.63 -0.10 0.00 -1.00 0.00 0.00 55.97 55.05 2g63 s LYS 250 Cb -0.36 -2.85 -0.02 0.00 -2.06 0.00 0.00 37.83 32.54 2g63 s LYS 250 CO 0.42 0.56 0.15 0.99 0.10 0.00 0.00 175.35 177.57 2g63 s THR 251 N -1.54 4.75 0.05 3.79 2.01 -1.26 -0.19 115.64 123.24 2g63 s THR 251 Ca 0.32 -0.25 -0.22 0.00 0.31 0.00 0.00 61.69 61.86 2g63 s THR 251 Cb -0.12 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2g63 s THR 251 CO 0.25 0.14 0.64 -0.69 -0.69 0.00 0.00 174.62 174.28 2g63 s VAL 252 N 1.65 4.76 -0.03 3.82 1.01 0.62 -4.91 120.40 127.32 2g63 s VAL 252 Ca 0.06 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 2g63 s VAL 252 Cb -0.17 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.26 2g63 s VAL 252 CO 0.07 0.46 0.05 0.00 0.00 0.00 0.00 175.10 175.68 2g63 s ARG 253 N -0.52 -0.05 -0.00 2.72 3.03 -1.26 -1.69 118.95 121.19 2g63 s ARG 253 Ca 0.32 0.29 0.02 0.00 2.03 0.00 0.00 55.73 58.39 2g63 s ARG 253 Cb -0.20 -0.35 -0.01 0.00 -1.03 0.00 0.00 34.95 33.37 2g63 s ARG 253 CO 0.20 -0.24 -0.06 0.54 -1.13 0.00 0.00 175.30 174.61 2g63 s VAL 254 N 1.55 0.46 -0.09 4.99 0.11 -0.74 -4.94 120.40 121.74 2g63 s VAL 254 Ca -0.03 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 58.44 2g63 s VAL 254 Cb -0.13 -0.39 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 2g63 s VAL 254 CO -0.03 0.10 1.96 -2.84 -3.33 0.00 0.00 175.10 170.96 2g63 s PRO 255 N -0.21 3.77 -0.16 1.54 0.02 -1.26 -1.53 135.00 137.17 2g63 s PRO 255 Ca 0.02 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.23 2g63 s PRO 255 Cb -0.03 -4.19 0.07 0.00 0.02 0.00 0.00 34.50 30.37 2g63 s PRO 255 CO -0.00 -1.36 0.17 -0.47 -0.33 0.00 0.00 177.00 175.01 2g63 s TYR 256 N 5.75 -0.14 -0.29 6.54 6.14 -0.50 -4.51 117.35 130.35 2g63 s TYR 256 Ca 0.88 0.20 -0.24 0.00 0.64 0.00 0.00 57.07 58.55 2g63 s TYR 256 Cb -0.36 -0.41 0.00 0.00 0.42 0.00 0.00 41.96 41.61 2g63 s TYR 256 CO 0.37 -0.49 0.83 -1.25 0.64 0.00 0.00 175.55 175.65 2g63 s PRO 257 N 2.27 4.05 0.64 4.97 0.04 -1.26 -4.51 135.00 141.20 2g63 s PRO 257 Ca 0.05 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 2g63 s PRO 257 Cb -0.15 -3.70 0.02 0.00 0.04 0.00 0.00 34.50 30.72 2g63 s PRO 257 CO -0.09 -0.64 0.96 0.15 0.04 0.00 0.00 177.00 177.41 2g63 s LYS 258 N 2.98 2.73 -0.15 4.56 1.02 -1.26 -0.99 119.74 128.63 2g63 s LYS 258 Ca 0.34 0.01 -0.40 0.00 0.02 0.00 0.00 55.97 55.95 2g63 s LYS 258 Cb -0.14 -2.20 -0.17 0.00 -0.52 0.00 0.00 37.83 34.79 2g63 s LYS 258 CO 0.11 -0.89 1.53 0.00 -0.92 0.00 0.00 175.35 175.18 2g63 n ALA 259 N -2.74 -0.90 -0.38 5.17 0.00 0.06 -1.13 120.51 120.59 2g63 n ALA 259 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2g63 n ALA 259 Cb 0.58 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2g63 n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g63 n GLY 260 N 3.36 1.86 3.94 0.00 0.00 -1.26 -4.83 105.19 108.26 2g63 n GLY 260 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 2g63 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g63 s ALA 261 N -3.25 2.64 0.07 4.61 0.00 -0.28 -4.99 121.76 120.56 2g63 s ALA 261 Ca 0.00 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 2g63 s ALA 261 Cb 0.00 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.42 2g63 s ALA 261 CO 0.00 -2.08 1.49 0.08 0.00 0.00 0.00 175.76 175.25 2g63 s VAL 262 N -3.66 3.28 0.35 0.00 1.01 -1.26 -4.90 120.40 115.22 2g63 s VAL 262 Ca 0.70 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.47 2g63 s VAL 262 Cb -0.05 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2g63 s VAL 262 CO 0.50 0.02 0.57 0.20 0.00 0.00 0.00 175.10 176.40 2g63 s ASN 263 N 1.74 6.32 0.64 3.32 0.01 -1.26 -4.49 114.94 121.23 2g63 s ASN 263 Ca 0.68 0.56 -0.14 0.00 -0.71 0.00 0.00 52.86 53.25 2g63 s ASN 263 Cb -0.37 -2.08 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 2g63 s ASN 263 CO 0.30 -0.30 1.07 -2.16 -1.51 0.00 0.00 177.10 174.50 2g63 s PRO 264 N -4.19 3.04 0.34 -0.60 0.04 -1.26 -4.81 135.00 127.55 2g63 s PRO 264 Ca 0.42 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.72 2g63 s PRO 264 Cb -0.10 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2g63 s PRO 264 CO 0.36 -1.03 0.34 0.95 0.04 0.00 0.00 177.00 177.66 2g63 s THR 265 N -2.58 3.69 0.02 1.26 -4.23 -0.84 -4.91 115.64 108.05 2g63 s THR 265 Ca 0.63 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 2g63 s THR 265 Cb -0.17 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 2g63 s THR 265 CO 0.43 -0.17 -0.03 0.54 -0.54 0.00 0.00 174.62 174.85 2g63 s VAL 266 N -2.27 0.16 0.10 2.29 0.11 -1.26 -1.39 120.40 118.14 2g63 s VAL 266 Ca 0.42 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 2g63 s VAL 266 Cb -0.07 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 2g63 s VAL 266 CO 0.28 -0.30 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.08 2g63 s LYS 267 N -0.97 0.90 -0.04 1.54 1.02 -0.38 -4.98 119.74 116.83 2g63 s LYS 267 Ca -0.09 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 54.83 2g63 s LYS 267 Cb -0.07 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.47 2g63 s LYS 267 CO -0.00 0.15 -0.18 0.12 -0.92 0.00 0.00 175.35 174.52 2g63 s PHE 268 N -1.93 1.73 0.12 3.18 5.36 -1.26 -0.51 117.98 124.68 2g63 s PHE 268 Ca 0.04 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 55.56 2g63 s PHE 268 Cb -0.06 -1.16 -0.04 0.00 -0.34 0.00 0.00 43.02 41.42 2g63 s PHE 268 CO 0.02 -0.15 -0.06 -0.06 -1.46 0.00 0.00 175.22 173.51 2g63 s PHE 269 N -0.04 1.04 -0.03 10.12 0.40 0.05 -1.52 117.98 128.01 2g63 s PHE 269 Ca -0.02 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 2g63 s PHE 269 Cb -0.11 -0.58 0.03 0.00 0.51 0.00 0.00 43.02 42.87 2g63 s PHE 269 CO 0.02 -0.11 0.02 0.08 0.70 0.00 0.00 175.22 175.93 2g63 s VAL 270 N -3.56 0.06 -0.02 -0.44 1.01 0.21 -0.72 120.40 116.95 2g63 s VAL 270 Ca 0.15 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2g63 s VAL 270 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 2g63 s VAL 270 CO -0.02 0.12 -0.19 0.54 0.00 0.00 0.00 175.10 175.55 2g63 s VAL 271 N 1.09 1.52 -0.38 2.92 0.11 -0.50 -1.47 120.40 123.69 2g63 s VAL 271 Ca -0.09 -0.82 -0.25 0.00 -2.93 0.00 0.00 61.98 57.89 2g63 s VAL 271 Cb -0.13 -1.27 0.02 0.00 -1.53 0.00 0.00 36.38 33.46 2g63 s VAL 271 CO -0.02 0.43 0.88 0.21 -3.33 0.00 0.00 175.10 173.27 2g63 s ASN 272 N -0.43 6.61 0.00 3.54 3.04 -1.26 -0.50 114.94 125.94 2g63 s ASN 272 Ca 0.07 0.43 0.30 0.00 0.04 0.00 0.00 52.86 53.70 2g63 s ASN 272 Cb -0.08 -2.44 1.47 0.00 -1.54 0.00 0.00 41.25 38.66 2g63 s ASN 272 CO -0.01 -0.85 2.02 0.35 -3.04 0.00 0.00 177.10 175.57 2g63 n THR 273 N 5.99 0.00 1.25 -5.21 -2.24 0.39 -2.92 114.28 111.53 2g63 n THR 273 Ca 0.06 -0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 2g63 n THR 273 Cb 0.48 -0.42 0.34 0.00 -2.10 0.00 0.00 70.33 68.64 2g63 n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g63 n ASP 274 N -1.23 1.29 -0.73 3.42 8.00 -1.25 -4.10 116.55 121.96 2g63 n ASP 274 Ca 0.14 -1.11 0.07 0.00 0.71 0.00 0.00 54.79 54.60 2g63 n ASP 274 Cb 0.25 0.15 0.19 0.00 -0.02 0.00 0.00 41.12 41.69 2g63 n ASP 274 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g63 n SER 275 N -0.37 3.25 -4.81 -2.24 7.64 -1.15 -5.01 113.62 110.92 2g63 n SER 275 Ca 0.13 -2.34 -0.37 0.00 1.01 0.00 0.00 58.87 57.30 2g63 n SER 275 Cb 0.37 -0.34 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 2g63 n SER 275 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2g63 s LEU 276 N -1.60 4.41 0.00 -3.43 2.34 -1.26 -4.98 118.68 114.16 2g63 s LEU 276 Ca 0.29 1.37 0.00 0.00 0.06 0.00 0.00 54.13 55.85 2g63 s LEU 276 Cb 0.19 -3.37 0.00 0.00 -0.56 0.00 0.00 46.19 42.45 2g63 s LEU 276 CO 0.13 0.11 0.00 -1.54 -1.06 0.00 0.00 176.35 174.00 2g63 n SER 277 N 1.03 0.00 0.00 1.48 3.41 -1.26 -5.07 113.62 113.22 2g63 n SER 277 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2g63 n SER 277 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2g63 n SER 277 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g63 n SER 278 N -0.29 0.00 -0.10 4.04 3.41 -1.26 -4.95 113.62 114.48 2g63 n SER 278 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2g63 n SER 278 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2g63 n SER 278 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2g63 n VAL 279 N 0.00 1.57 -3.55 -3.33 0.31 -1.26 -4.95 118.33 107.13 2g63 n VAL 279 Ca 0.00 -0.52 -0.33 0.00 -0.01 0.00 0.00 64.34 63.47 2g63 n VAL 279 Cb 0.00 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.26 2g63 n VAL 279 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2g63 s THR 280 N -2.52 5.06 0.18 2.52 2.01 -1.26 -5.07 115.64 116.56 2g63 s THR 280 Ca -0.32 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 61.78 2g63 s THR 280 Cb 0.09 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 2g63 s THR 280 CO 0.62 0.14 0.87 0.20 -0.69 0.00 0.00 174.62 175.77 2g63 s ASN 281 N -2.06 7.50 0.36 3.53 0.01 -1.26 -4.43 114.94 118.60 2g63 s ASN 281 Ca 0.38 1.78 -0.27 0.00 -0.71 0.00 0.00 52.86 54.05 2g63 s ASN 281 Cb -0.13 -2.56 -0.12 0.00 0.41 0.00 0.00 41.25 38.86 2g63 s ASN 281 CO 0.21 0.14 1.20 0.00 -1.51 0.00 0.00 177.10 177.14 2g63 n ALA 282 N 1.77 0.90 -2.69 0.60 0.00 -1.26 -4.97 120.51 114.85 2g63 n ALA 282 Ca -0.03 0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.37 2g63 n ALA 282 Cb 0.48 -2.19 -0.09 0.00 0.00 0.00 0.00 19.45 17.65 2g63 n ALA 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g63 s THR 283 N -1.14 5.35 -0.29 0.00 2.01 -1.26 -5.01 115.64 115.31 2g63 s THR 283 Ca 0.58 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.81 2g63 s THR 283 Cb -0.57 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2g63 s THR 283 CO 0.60 0.37 0.06 -0.44 -0.69 0.00 0.00 174.62 174.52 2g63 s SER 284 N 0.76 5.00 -0.17 3.53 0.01 -1.26 -4.44 113.70 117.13 2g63 s SER 284 Ca 0.10 -0.74 -0.23 0.00 1.31 0.00 0.00 55.95 56.39 2g63 s SER 284 Cb -0.13 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 2g63 s SER 284 CO 0.03 -0.18 0.74 -0.63 0.41 0.00 0.00 173.24 173.60 2g63 s ILE 285 N 1.47 4.95 0.02 1.44 1.09 -0.54 -4.84 121.20 124.79 2g63 s ILE 285 Ca 0.02 1.43 -0.19 0.00 -1.10 0.00 0.00 60.65 60.81 2g63 s ILE 285 Cb -0.17 -4.05 -0.06 0.00 -1.06 0.00 0.00 42.46 37.12 2g63 s ILE 285 CO 0.01 0.08 0.55 -1.58 -0.10 0.00 0.00 174.94 173.91 2g63 s GLN 286 N 1.94 4.22 -0.30 2.79 0.74 -1.26 -0.62 119.66 127.17 2g63 s GLN 286 Ca 0.34 0.67 -0.05 0.00 0.05 0.00 0.00 55.36 56.37 2g63 s GLN 286 Cb -0.16 -3.29 0.03 0.00 1.10 0.00 0.00 33.01 30.68 2g63 s GLN 286 CO 0.12 0.50 0.05 0.42 -0.55 0.00 0.00 175.29 175.83 2g63 s ILE 287 N -0.60 3.59 0.00 -2.34 1.01 -0.57 -4.87 121.20 117.41 2g63 s ILE 287 Ca 0.29 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2g63 s ILE 287 Cb -0.18 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2g63 s ILE 287 CO 0.17 -0.01 0.00 0.35 0.00 0.00 0.00 174.94 175.45 2g63 n THR 288 N 4.78 0.00 -3.02 2.92 -2.24 -1.26 -4.24 114.28 111.23 2g63 n THR 288 Ca -0.14 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 2g63 n THR 288 Cb 0.46 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2g63 n THR 288 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g63 n ALA 289 N -3.00 -0.34 -1.75 6.98 0.00 -1.26 -5.00 120.51 116.14 2g63 n ALA 289 Ca 0.00 0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 2g63 n ALA 289 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 19.45 19.34 2g63 n ALA 289 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2g63 s PRO 290 N -0.19 3.55 0.34 0.00 0.02 -1.26 -4.85 135.00 132.60 2g63 s PRO 290 Ca 0.00 0.99 0.07 0.00 0.02 0.00 0.00 61.00 62.08 2g63 s PRO 290 Cb 0.00 -2.07 0.75 0.00 0.02 0.00 0.00 34.50 33.20 2g63 s PRO 290 CO 0.00 -0.61 1.87 0.00 -0.33 0.00 0.00 177.00 177.93 2g63 h ALA 291 N 0.30 1.75 0.00 -1.55 0.00 -1.98 0.24 119.26 118.03 2g63 h ALA 291 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g63 h ALA 291 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2g63 h ALA 291 CO 0.60 0.02 0.00 0.66 0.00 0.00 0.00 179.25 180.53 2g63 h SER 292 N 0.76 0.00 0.00 0.00 4.64 -2.02 -2.76 113.55 114.17 2g63 h SER 292 Ca 0.44 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.36 2g63 h SER 292 Cb 0.62 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.64 2g63 h SER 292 CO -0.20 0.00 -2.36 0.23 -0.87 0.00 0.00 176.83 173.63 2g63 n MET 293 N -2.44 0.53 0.31 4.77 2.00 0.74 -4.53 117.12 118.50 2g63 n MET 293 Ca -0.02 0.21 0.15 0.00 0.00 0.00 0.00 57.70 58.04 2g63 n MET 293 Cb 0.05 -1.39 0.82 0.00 0.00 0.00 0.00 33.22 32.69 2g63 n MET 293 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2g63 h LEU 294 N -0.68 0.00 -1.30 4.03 3.38 -0.94 -2.02 115.31 117.78 2g63 h LEU 294 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2g63 h LEU 294 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2g63 h LEU 294 CO -0.31 0.00 0.00 0.16 0.09 0.00 0.00 178.44 178.38 2g63 h ILE 295 N 0.00 0.00 -1.57 1.22 3.07 -1.74 -3.46 117.51 115.03 2g63 h ILE 295 Ca 0.00 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.28 2g63 h ILE 295 Cb 0.51 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 2g63 h ILE 295 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2g63 n GLY 296 N -0.68 1.67 3.76 0.16 0.00 -0.76 -5.14 105.19 104.21 2g63 n GLY 296 Ca -0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2g63 n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g63 n ASP 297 N -0.61 3.67 -3.19 1.61 9.92 -1.26 -4.94 116.55 121.74 2g63 n ASP 297 Ca 0.00 1.22 -0.11 0.00 -0.53 0.00 0.00 54.79 55.36 2g63 n ASP 297 Cb 0.00 -1.60 -0.01 0.00 -0.64 0.00 0.00 41.12 38.87 2g63 n ASP 297 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 2g63 s HIS 298 N -0.97 0.49 0.07 1.24 -3.43 -1.26 -1.55 115.29 109.89 2g63 s HIS 298 Ca 0.55 -0.96 0.01 0.00 -0.80 0.00 0.00 55.06 53.86 2g63 s HIS 298 Cb -0.49 0.42 -0.04 0.00 -1.43 0.00 0.00 32.58 31.04 2g63 s HIS 298 CO 0.62 -1.34 -0.06 0.71 -2.00 0.00 0.00 174.74 172.67 2g63 s TYR 299 N -2.83 0.75 -0.28 0.38 2.02 0.19 -4.82 117.35 112.76 2g63 s TYR 299 Ca 0.22 -0.84 -0.12 0.00 -0.37 0.00 0.00 57.07 55.95 2g63 s TYR 299 Cb -0.03 -0.45 -0.05 0.00 -0.40 0.00 0.00 41.96 41.03 2g63 s TYR 299 CO 0.14 -0.18 0.25 -1.17 -1.57 0.00 0.00 175.55 173.03 2g63 s LEU 300 N -2.65 4.03 0.00 -1.29 2.96 -1.26 -0.80 118.68 119.66 2g63 s LEU 300 Ca 0.05 0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.13 2g63 s LEU 300 Cb 0.02 -2.22 -0.07 0.00 0.50 0.00 0.00 46.19 44.42 2g63 s LEU 300 CO -0.04 -0.09 0.39 0.00 -1.32 0.00 0.00 176.35 175.28 2g63 s ASP 302 N -1.65 -0.47 -0.09 0.00 -1.08 -1.08 -4.90 116.67 107.40 2g63 s ASP 302 Ca 0.04 0.72 -0.04 0.00 -0.52 0.00 0.00 52.55 52.75 2g63 s ASP 302 Cb 0.06 0.66 0.05 0.00 -1.46 0.00 0.00 42.92 42.24 2g63 s ASP 302 CO 0.31 -0.29 0.19 0.54 0.52 0.00 0.00 175.17 176.44 2g63 s VAL 303 N -0.45 -0.27 -0.05 1.11 0.11 -1.26 -0.61 120.40 118.99 2g63 s VAL 303 Ca -0.01 0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 2g63 s VAL 303 Cb -0.03 -0.33 0.03 0.00 -1.53 0.00 0.00 36.38 34.53 2g63 s VAL 303 CO -0.01 0.13 0.04 -0.89 -3.33 0.00 0.00 175.10 171.05 2g63 s THR 304 N 2.17 0.03 0.23 5.04 2.01 -0.01 -5.00 115.64 120.10 2g63 s THR 304 Ca 0.01 0.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.04 2g63 s THR 304 Cb -0.12 -0.27 -0.09 0.00 0.01 0.00 0.00 72.50 72.03 2g63 s THR 304 CO -0.07 0.19 1.27 0.26 -0.69 0.00 0.00 174.62 175.59 2g63 s TRP 305 N 2.11 3.28 -0.23 4.92 0.52 -1.26 -0.54 118.94 127.74 2g63 s TRP 305 Ca 0.05 1.33 -0.12 0.00 0.02 0.00 0.00 56.10 57.39 2g63 s TRP 305 Cb -0.12 -3.56 -0.17 0.00 -1.15 0.00 0.00 33.47 28.47 2g63 s TRP 305 CO -0.04 -1.64 -0.06 0.00 0.02 0.00 0.00 176.95 175.23 2g63 n ALA 306 N 2.14 1.09 -3.00 0.98 0.00 0.95 -4.88 120.51 117.79 2g63 n ALA 306 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2g63 n ALA 306 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2g63 n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g63 n THR 307 N -3.97 0.00 0.26 0.00 -2.24 -0.85 -4.57 114.28 102.91 2g63 n THR 307 Ca -0.43 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.48 2g63 n THR 307 Cb 0.88 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 69.76 2g63 n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2g63 h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.97 -3.25 115.11 110.19 2g63 h GLN 308 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2g63 h GLN 308 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2g63 h GLN 308 CO 0.00 0.12 -0.59 0.39 -0.95 0.00 0.00 178.83 177.80 2g63 n GLU 309 N -3.34 0.52 -3.72 1.46 1.02 -1.26 -4.87 120.64 110.44 2g63 n GLU 309 Ca -0.00 -2.03 -0.16 0.00 -0.02 0.00 0.00 57.16 54.94 2g63 n GLU 309 Cb 0.32 -0.72 -0.16 0.00 -0.02 0.00 0.00 31.44 30.86 2g63 n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2g63 s ARG 310 N -1.11 -0.00 -0.02 3.49 3.52 -1.23 -1.06 118.95 122.53 2g63 s ARG 310 Ca 0.24 0.34 0.04 0.00 -0.13 0.00 0.00 55.73 56.23 2g63 s ARG 310 Cb 0.24 -0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.33 2g63 s ARG 310 CO -0.06 -0.23 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.54 2g63 s ILE 311 N 1.56 1.27 -0.10 4.11 2.07 -0.40 -0.03 121.20 129.68 2g63 s ILE 311 Ca -0.04 -0.66 -0.03 0.00 -1.41 0.00 0.00 60.65 58.51 2g63 s ILE 311 Cb -0.12 -1.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.36 2g63 s ILE 311 CO -0.04 0.37 0.01 -0.94 -1.91 0.00 0.00 174.94 172.43 2g63 s SER 312 N -0.18 5.31 -0.03 4.50 1.04 0.30 -1.20 113.70 123.45 2g63 s SER 312 Ca 0.02 0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.64 2g63 s SER 312 Cb -0.08 -1.56 -0.01 0.00 0.10 0.00 0.00 66.02 64.47 2g63 s SER 312 CO 0.00 0.36 -0.15 -0.76 0.98 0.00 0.00 173.24 173.68 2g63 s LEU 313 N -0.75 1.93 -0.14 2.42 1.02 -0.02 -0.83 118.68 122.31 2g63 s LEU 313 Ca 0.12 -0.29 0.01 0.00 0.02 0.00 0.00 54.13 53.99 2g63 s LEU 313 Cb -0.12 -0.80 0.00 0.00 0.02 0.00 0.00 46.19 45.29 2g63 s LEU 313 CO 0.02 0.15 -0.18 -1.10 0.02 0.00 0.00 176.35 175.26 2g63 s GLN 314 N -0.09 3.15 0.14 1.70 -0.21 0.22 0.47 119.66 125.05 2g63 s GLN 314 Ca 0.00 -0.79 0.07 0.00 0.02 0.00 0.00 55.36 54.66 2g63 s GLN 314 Cb -0.09 -2.54 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 2g63 s GLN 314 CO 0.01 0.03 -0.04 -1.58 -2.12 0.00 0.00 175.29 171.58 2g63 s TRP 315 N 0.76 2.81 -0.04 0.91 0.52 0.69 -0.84 118.94 123.76 2g63 s TRP 315 Ca -0.07 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 55.92 2g63 s TRP 315 Cb -0.16 -1.40 0.02 0.00 -1.15 0.00 0.00 33.47 30.78 2g63 s TRP 315 CO 0.00 0.49 -0.04 -1.17 0.02 0.00 0.00 176.95 176.25 2g63 s LEU 316 N -2.64 1.39 0.70 2.99 2.96 0.02 -1.08 118.68 123.01 2g63 s LEU 316 Ca 0.25 -0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.92 2g63 s LEU 316 Cb -0.10 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.23 2g63 s LEU 316 CO 0.17 -0.05 1.12 -0.13 -1.32 0.00 0.00 176.35 176.14 2g63 s ARG 317 N 0.79 2.54 0.50 1.98 0.52 -0.83 0.57 118.95 125.02 2g63 s ARG 317 Ca -0.10 1.38 0.17 0.00 -0.52 0.00 0.00 55.73 56.66 2g63 s ARG 317 Cb -0.13 -1.92 1.24 0.00 0.52 0.00 0.00 34.95 34.66 2g63 s ARG 317 CO -0.00 -1.46 2.09 -0.09 0.02 0.00 0.00 175.30 175.86 2g63 h ARG 318 N -0.36 0.09 -4.89 3.54 2.43 -1.60 -2.67 114.38 110.93 2g63 h ARG 318 Ca -0.46 -0.01 -0.70 0.00 -0.81 0.00 0.00 59.98 58.01 2g63 h ARG 318 Cb 1.25 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.59 2g63 h ARG 318 CO 0.52 0.06 0.65 0.42 -1.51 0.00 0.00 179.97 180.12 2g63 s ILE 319 N -5.13 4.81 0.00 1.20 -1.09 -1.26 -4.80 121.20 114.93 2g63 s ILE 319 Ca -0.06 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 2g63 s ILE 319 Cb 0.18 -4.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 2g63 s ILE 319 CO 0.70 -1.41 0.02 0.00 -1.23 0.00 0.00 174.94 173.02 2g63 n GLN 320 N 6.31 0.01 0.03 2.79 6.02 -1.01 -3.31 117.38 128.23 2g63 n GLN 320 Ca 0.17 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.21 2g63 n GLN 320 Cb 0.48 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.16 2g63 n GLN 320 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2g63 n ASN 321 N 1.81 0.56 -3.82 1.08 3.02 -1.26 -1.75 115.26 114.90 2g63 n ASN 321 Ca 0.00 0.23 -0.16 0.00 -0.03 0.00 0.00 54.58 54.62 2g63 n ASN 321 Cb 0.01 0.78 -0.16 0.00 -0.61 0.00 0.00 39.78 39.79 2g63 n ASN 321 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g63 s TYR 322 N -3.15 0.26 0.10 3.10 6.14 -1.21 -1.89 117.35 120.69 2g63 s TYR 322 Ca -0.04 0.02 0.04 0.00 0.64 0.00 0.00 57.07 57.73 2g63 s TYR 322 Cb 0.10 -0.36 -0.04 0.00 0.42 0.00 0.00 41.96 42.08 2g63 s TYR 322 CO 0.83 -0.11 -0.10 -1.54 0.64 0.00 0.00 175.55 175.26 2g63 s SER 323 N 0.96 1.51 -0.01 4.32 1.04 -0.28 -1.97 113.70 119.26 2g63 s SER 323 Ca -0.09 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.54 2g63 s SER 323 Cb -0.13 -0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.00 2g63 s SER 323 CO -0.02 -0.25 -0.04 -0.69 0.98 0.00 0.00 173.24 173.22 2g63 s VAL 324 N -2.41 0.38 -0.20 5.02 1.01 -0.24 -1.42 120.40 122.54 2g63 s VAL 324 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 2g63 s VAL 324 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2g63 s VAL 324 CO 0.00 0.14 -0.00 -0.32 0.00 0.00 0.00 175.10 174.92 2g63 s MET 325 N 0.25 3.59 -0.05 2.72 1.75 0.24 -0.22 119.30 127.58 2g63 s MET 325 Ca -0.03 -0.53 -0.02 0.00 -1.25 0.00 0.00 55.69 53.87 2g63 s MET 325 Cb -0.06 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.50 2g63 s MET 325 CO -0.00 -0.02 0.06 -0.51 -0.65 0.00 0.00 175.02 173.89 2g63 s ASP 326 N 1.08 5.60 -0.26 1.11 1.01 0.18 -1.14 116.67 124.25 2g63 s ASP 326 Ca 0.02 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.48 2g63 s ASP 326 Cb -0.14 -1.62 0.05 0.00 1.01 0.00 0.00 42.92 42.22 2g63 s ASP 326 CO 0.01 0.32 -0.09 -0.63 0.21 0.00 0.00 175.17 174.99 2g63 s ILE 327 N -1.07 2.33 -0.12 0.77 1.01 -1.26 -0.84 121.20 122.02 2g63 s ILE 327 Ca 0.19 -1.53 -0.02 0.00 0.00 0.00 0.00 60.65 59.28 2g63 s ILE 327 Cb -0.12 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 2g63 s ILE 327 CO 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 174.94 174.98 2g63 s ASP 329 N -0.12 4.96 0.05 0.00 1.11 -0.15 -1.28 116.67 121.26 2g63 s ASP 329 Ca 0.02 -0.09 -0.30 0.00 0.18 0.00 0.00 52.55 52.37 2g63 s ASP 329 Cb -0.13 -1.23 -0.05 0.00 1.07 0.00 0.00 42.92 42.58 2g63 s ASP 329 CO 0.03 0.26 1.08 -0.47 1.18 0.00 0.00 175.17 177.24 2g63 s TYR 330 N -1.11 3.58 -0.80 4.23 5.04 -0.22 -1.46 117.35 126.60 2g63 s TYR 330 Ca 0.20 1.54 -0.19 0.00 -2.44 0.00 0.00 57.07 56.19 2g63 s TYR 330 Cb -0.11 -3.25 0.13 0.00 0.35 0.00 0.00 41.96 39.08 2g63 s TYR 330 CO 0.11 -0.56 0.94 0.34 -1.34 0.00 0.00 175.55 175.05 2g63 s ASP 331 N 0.81 6.48 0.41 4.32 -1.08 0.12 -4.92 116.67 122.82 2g63 s ASP 331 Ca 0.54 -1.86 0.28 0.00 -0.52 0.00 0.00 52.55 50.99 2g63 s ASP 331 Cb -0.26 -2.35 1.43 0.00 -1.46 0.00 0.00 42.92 40.29 2g63 s ASP 331 CO 0.29 -1.05 1.56 1.21 0.52 0.00 0.00 175.17 177.71 2g63 n GLU 332 N 6.23 -0.04 -2.62 4.34 4.07 -1.26 -1.26 120.64 130.10 2g63 n GLU 332 Ca 0.11 1.29 -0.27 0.00 -0.06 0.00 0.00 57.16 58.23 2g63 n GLU 332 Cb 0.47 -2.46 -0.01 0.00 -0.06 0.00 0.00 31.44 29.37 2g63 n GLU 332 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2g63 n SER 333 N -4.90 4.62 0.00 4.31 7.64 -1.26 -4.45 113.62 119.58 2g63 n SER 333 Ca 0.39 -3.70 0.00 0.00 1.01 0.00 0.00 58.87 56.57 2g63 n SER 333 Cb 1.46 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 2g63 n SER 333 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g63 n SER 334 N -0.41 0.00 0.00 6.43 7.64 -0.62 -5.03 113.62 121.64 2g63 n SER 334 Ca 0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2g63 n SER 334 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2g63 n SER 334 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g63 n GLY 335 N -0.07 2.68 3.97 0.23 0.00 -0.39 -4.98 105.19 106.63 2g63 n GLY 335 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2g63 n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g63 s ARG 336 N 0.00 1.45 -0.11 1.61 3.00 -1.26 -4.78 118.95 118.86 2g63 s ARG 336 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 55.73 54.88 2g63 s ARG 336 Cb 0.00 -2.19 -0.02 0.00 0.00 0.00 0.00 34.95 32.74 2g63 s ARG 336 CO 0.00 -1.68 -0.14 -1.58 0.00 0.00 0.00 175.30 171.90 2g63 s TRP 337 N -3.34 2.77 -0.08 -0.53 0.52 -1.26 -0.70 118.94 116.32 2g63 s TRP 337 Ca 0.68 -0.57 0.05 0.00 0.02 0.00 0.00 56.10 56.27 2g63 s TRP 337 Cb -0.05 -1.79 -0.00 0.00 -1.15 0.00 0.00 33.47 30.47 2g63 s TRP 337 CO 0.47 -0.15 -0.24 -0.80 0.02 0.00 0.00 176.95 176.25 2g63 s ASN 338 N 0.14 3.01 -0.38 2.95 -0.87 -0.54 -4.92 114.94 114.34 2g63 s ASN 338 Ca -0.07 -0.52 -0.04 0.00 -1.57 0.00 0.00 52.86 50.66 2g63 s ASN 338 Cb -0.15 -1.10 0.08 0.00 -0.02 0.00 0.00 41.25 40.06 2g63 s ASN 338 CO 0.05 0.20 0.15 0.00 -2.57 0.00 0.00 177.10 174.93 2g63 s LEU 340 N 1.23 4.37 0.99 0.00 1.43 -1.25 -4.95 118.68 120.51 2g63 s LEU 340 Ca 0.03 2.57 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 2g63 s LEU 340 Cb -0.22 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.61 2g63 s LEU 340 CO -0.02 -0.85 1.08 0.54 0.23 0.00 0.00 176.35 177.33 2g63 s VAL 341 N 1.74 2.31 0.00 -1.59 0.11 -1.26 -1.46 120.40 120.24 2g63 s VAL 341 Ca 0.72 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 2g63 s VAL 341 Cb -0.42 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.03 2g63 s VAL 341 CO 0.32 -0.13 0.00 0.00 -3.33 0.00 0.00 175.10 171.96 2g63 n ALA 342 N -4.28 0.00 0.63 1.54 0.00 -1.26 -4.56 120.51 112.57 2g63 n ALA 342 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2g63 n ALA 342 Cb 0.55 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.91 2g63 n ALA 342 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g63 n ARG 343 N -1.90 1.65 -3.56 0.00 0.63 -0.54 -4.72 116.66 108.23 2g63 n ARG 343 Ca 0.00 -0.88 -0.33 0.00 -0.92 0.00 0.00 57.85 55.72 2g63 n ARG 343 Cb 0.00 -1.23 -0.05 0.00 0.45 0.00 0.00 32.46 31.63 2g63 n ARG 343 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2g63 s GLN 344 N -1.62 3.74 -0.07 -0.14 -2.07 -1.21 -4.32 119.66 113.96 2g63 s GLN 344 Ca 0.13 0.13 0.05 0.00 -1.82 0.00 0.00 55.36 53.84 2g63 s GLN 344 Cb 0.12 -2.86 -0.01 0.00 -1.09 0.00 0.00 33.01 29.16 2g63 s GLN 344 CO 0.32 0.47 -0.21 -1.01 -1.32 0.00 0.00 175.29 173.54 2g63 s HIS 345 N -1.58 2.55 -0.17 9.60 3.76 -0.29 -4.93 115.29 124.24 2g63 s HIS 345 Ca 0.39 -0.61 -0.10 0.00 -0.15 0.00 0.00 55.06 54.59 2g63 s HIS 345 Cb -0.13 -1.65 -0.05 0.00 1.11 0.00 0.00 32.58 31.87 2g63 s HIS 345 CO 0.21 -0.14 0.17 0.42 -0.85 0.00 0.00 174.74 174.55 2g63 s ILE 346 N -0.18 5.40 -0.17 0.60 1.01 -1.26 -0.59 121.20 126.01 2g63 s ILE 346 Ca -0.02 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 2g63 s ILE 346 Cb -0.14 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.89 2g63 s ILE 346 CO 0.03 0.48 -0.05 -0.70 0.00 0.00 0.00 174.94 174.71 2g63 s GLU 347 N -0.00 1.41 0.29 2.79 2.12 -0.51 -5.02 118.70 119.77 2g63 s GLU 347 Ca 0.12 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 54.93 2g63 s GLU 347 Cb -0.12 -2.04 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 2g63 s GLU 347 CO 0.01 -0.45 0.13 0.00 -0.54 0.00 0.00 175.26 174.41 2g63 s MET 348 N 1.63 1.52 -0.04 4.30 0.23 -1.26 -1.13 119.30 124.55 2g63 s MET 348 Ca 0.00 -1.85 -0.04 0.00 -1.03 0.00 0.00 55.69 52.77 2g63 s MET 348 Cb -0.16 -0.19 0.01 0.00 -1.53 0.00 0.00 34.83 32.97 2g63 s MET 348 CO -0.08 -0.38 0.11 0.45 -2.03 0.00 0.00 175.02 173.10 2g63 s SER 349 N -3.35 -0.10 -0.04 -1.18 0.15 -0.80 -4.98 113.70 103.40 2g63 s SER 349 Ca 0.36 0.19 0.19 0.00 0.70 0.00 0.00 55.95 57.40 2g63 s SER 349 Cb 0.06 0.23 -0.30 0.00 -1.71 0.00 0.00 66.02 64.30 2g63 s SER 349 CO 0.16 -0.07 0.41 0.35 1.20 0.00 0.00 173.24 175.29 2g63 n THR 350 N 2.89 0.07 0.06 6.45 -2.24 -1.26 -4.43 114.28 115.82 2g63 n THR 350 Ca -0.13 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.24 2g63 n THR 350 Cb 0.59 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 2g63 n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g63 n THR 351 N -2.21 0.83 0.00 4.28 -2.24 -1.26 -5.05 114.28 108.63 2g63 n THR 351 Ca -0.05 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2g63 n THR 351 Cb 0.54 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2g63 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g63 n GLY 352 N 1.30 2.54 3.99 3.38 0.00 -1.26 -4.81 105.19 110.33 2g63 n GLY 352 Ca -0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2g63 n GLY 352 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2g63 n TRP 353 N 0.00 -2.80 -3.81 1.61 2.14 -1.26 -4.59 117.44 108.73 2g63 n TRP 353 Ca 0.00 -1.88 -0.36 0.00 2.07 0.00 0.00 57.50 57.33 2g63 n TRP 353 Cb 0.00 -0.71 -0.10 0.00 -0.81 0.00 0.00 31.31 29.68 2g63 n TRP 353 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 2g63 s VAL 354 N -3.09 4.92 0.00 -1.67 1.01 -0.72 -4.71 120.40 116.14 2g63 s VAL 354 Ca 0.67 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2g63 s VAL 354 Cb -0.04 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2g63 s VAL 354 CO 0.44 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.53 2g63 n GLY 355 N 4.19 -0.95 0.07 4.51 0.00 -1.26 -3.37 105.19 108.38 2g63 n GLY 355 Ca -0.16 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 2g63 n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g63 h ARG 356 N 0.00 -0.04 0.00 1.61 3.08 -1.95 -3.39 114.38 113.69 2g63 h ARG 356 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g63 h ARG 356 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2g63 h ARG 356 CO 0.00 0.34 -0.68 1.19 -1.07 0.00 0.00 179.97 179.76 2g63 n PHE 357 N -4.93 0.00 -3.57 3.04 3.72 -1.26 -4.88 117.46 109.58 2g63 n PHE 357 Ca -0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.26 2g63 n PHE 357 Cb 0.21 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 2g63 n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2g63 s ARG 358 N -1.40 0.44 0.31 -1.08 1.70 -1.25 -5.03 118.95 112.64 2g63 s ARG 358 Ca 0.00 -0.16 -0.28 0.00 -0.47 0.00 0.00 55.73 54.81 2g63 s ARG 358 Cb 0.00 0.20 -0.13 0.00 -0.57 0.00 0.00 34.95 34.45 2g63 s ARG 358 CO 0.00 -0.19 1.16 -2.30 -1.08 0.00 0.00 175.30 172.88 2g63 n PRO 359 N -0.13 1.74 -1.16 3.89 -0.02 -1.22 -4.36 135.00 133.75 2g63 n PRO 359 Ca -0.02 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 2g63 n PRO 359 Cb 0.59 -2.09 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 2g63 n PRO 359 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g63 s SER 360 N -0.40 4.11 0.16 2.55 1.04 -1.26 -4.95 113.70 114.95 2g63 s SER 360 Ca 0.58 1.96 -0.17 0.00 0.48 0.00 0.00 55.95 58.79 2g63 s SER 360 Cb -0.64 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 62.87 2g63 s SER 360 CO 0.60 -2.30 0.61 -1.83 0.98 0.00 0.00 173.24 171.31 2g63 s GLU 361 N -4.73 4.13 0.53 4.02 -1.05 -1.26 -4.93 118.70 115.41 2g63 s GLU 361 Ca 0.64 0.68 -0.15 0.00 -0.15 0.00 0.00 54.97 55.99 2g63 s GLU 361 Cb -0.19 -2.99 -0.07 0.00 -0.44 0.00 0.00 34.13 30.44 2g63 s GLU 361 CO 0.55 0.49 0.98 -1.25 0.95 0.00 0.00 175.26 176.97 2g63 s PRO 362 N -1.76 3.87 -0.34 -4.83 0.04 -1.26 -4.64 135.00 126.08 2g63 s PRO 362 Ca 0.37 0.88 0.02 0.00 0.04 0.00 0.00 61.00 62.31 2g63 s PRO 362 Cb -0.17 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.33 2g63 s PRO 362 CO 0.20 -0.31 0.09 -1.01 0.04 0.00 0.00 177.00 176.01 2g63 s HIS 363 N -2.71 2.72 0.36 0.56 3.76 0.41 -4.95 115.29 115.44 2g63 s HIS 363 Ca 0.58 -2.40 -0.25 0.00 -0.15 0.00 0.00 55.06 52.83 2g63 s HIS 363 Cb -0.10 -2.32 -0.09 0.00 1.11 0.00 0.00 32.58 31.18 2g63 s HIS 363 CO 0.36 -0.90 1.02 -0.06 -0.85 0.00 0.00 174.74 174.31 2g63 s PHE 364 N 1.16 3.43 0.79 1.40 0.40 -1.26 -1.09 117.98 122.81 2g63 s PHE 364 Ca 0.11 1.69 -0.11 0.00 -0.60 0.00 0.00 56.93 58.02 2g63 s PHE 364 Cb -0.19 -3.08 0.06 0.00 0.51 0.00 0.00 43.02 40.33 2g63 s PHE 364 CO -0.15 -0.36 1.09 0.95 0.70 0.00 0.00 175.22 177.45 2g63 s THR 365 N -1.60 3.29 0.35 0.64 -4.23 -0.29 -4.86 115.64 108.94 2g63 s THR 365 Ca 0.54 0.42 0.14 0.00 -1.18 0.00 0.00 61.69 61.61 2g63 s THR 365 Cb -0.22 -2.95 0.34 0.00 1.34 0.00 0.00 72.50 71.01 2g63 s THR 365 CO 0.28 -0.55 1.69 0.25 -0.54 0.00 0.00 174.62 175.75 2g63 h LEU 366 N -1.15 0.55 -0.11 4.79 5.85 -1.93 0.60 115.31 123.92 2g63 h LEU 366 Ca -0.45 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2g63 h LEU 366 Cb 1.24 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2g63 h LEU 366 CO 0.53 -0.03 -0.12 -0.90 -0.34 0.00 0.00 178.44 177.58 2g63 n ASP 367 N -4.93 0.28 -0.59 1.25 5.68 -1.26 -4.93 116.55 112.05 2g63 n ASP 367 Ca 0.30 -0.21 -0.08 0.00 -0.50 0.00 0.00 54.79 54.31 2g63 n ASP 367 Cb 0.92 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.70 2g63 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g63 n GLY 368 N 1.36 0.92 0.35 6.12 0.00 0.20 -4.87 105.19 109.27 2g63 n GLY 368 Ca 0.11 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2g63 n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g63 n ASN 369 N -0.08 1.51 -3.70 1.61 5.03 -1.26 -4.90 115.26 113.46 2g63 n ASN 369 Ca -0.08 -1.19 -0.09 0.00 0.87 0.00 0.00 54.58 54.09 2g63 n ASN 369 Cb 0.34 0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 39.45 2g63 n ASN 369 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2g63 s SER 370 N -2.54 -0.34 0.22 6.41 1.04 -1.26 -2.31 113.70 114.91 2g63 s SER 370 Ca 0.20 -0.41 -0.20 0.00 0.48 0.00 0.00 55.95 56.02 2g63 s SER 370 Cb 0.18 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.98 2g63 s SER 370 CO 0.58 -1.14 0.61 0.72 0.98 0.00 0.00 173.24 174.98 2g63 s PHE 371 N -3.86 -0.23 -0.01 5.02 -0.12 -0.80 -1.13 117.98 116.84 2g63 s PHE 371 Ca 0.08 -0.12 0.08 0.00 -0.05 0.00 0.00 56.93 56.92 2g63 s PHE 371 Cb -0.03 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2g63 s PHE 371 CO -0.02 -1.01 -0.25 0.71 -0.05 0.00 0.00 175.22 174.61 2g63 s TYR 372 N -3.86 2.21 -0.17 3.49 1.51 -0.25 -0.37 117.35 119.90 2g63 s TYR 372 Ca 0.08 -0.42 -0.22 0.00 -1.01 0.00 0.00 57.07 55.50 2g63 s TYR 372 Cb -0.03 -1.41 0.06 0.00 -0.11 0.00 0.00 41.96 40.47 2g63 s TYR 372 CO -0.02 -0.02 0.59 -1.59 -1.11 0.00 0.00 175.55 173.40 2g63 s LYS 373 N -0.67 0.76 -0.07 -0.62 -2.85 -0.90 -0.45 119.74 114.94 2g63 s LYS 373 Ca 0.10 0.63 -0.30 0.00 -1.00 0.00 0.00 55.97 55.40 2g63 s LYS 373 Cb -0.10 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 2g63 s LYS 373 CO -0.01 -0.14 1.23 0.42 0.10 0.00 0.00 175.35 176.96 2g63 s ILE 374 N -0.11 4.21 0.05 3.79 1.01 -1.26 -1.91 121.20 126.97 2g63 s ILE 374 Ca -0.03 1.52 -0.01 0.00 0.00 0.00 0.00 60.65 62.14 2g63 s ILE 374 Cb -0.03 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2g63 s ILE 374 CO 0.03 -0.03 -0.03 0.27 0.00 0.00 0.00 174.94 175.18 2g63 s ILE 375 N 2.49 0.26 0.22 2.92 -4.36 -0.67 -4.46 121.20 117.61 2g63 s ILE 375 Ca 0.56 -1.71 -0.30 0.00 -0.26 0.00 0.00 60.65 58.95 2g63 s ILE 375 Cb -0.25 -1.38 -0.09 0.00 1.25 0.00 0.00 42.46 42.00 2g63 s ILE 375 CO 0.21 -0.92 1.26 -0.55 0.24 0.00 0.00 174.94 175.18 2g63 s SER 376 N -2.74 6.97 1.33 4.36 0.15 -1.26 -1.47 113.70 121.04 2g63 s SER 376 Ca 0.05 2.38 -0.22 0.00 0.70 0.00 0.00 55.95 58.86 2g63 s SER 376 Cb 0.05 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 62.08 2g63 s SER 376 CO -0.08 -0.45 1.01 0.59 1.20 0.00 0.00 173.24 175.51 2g63 n ASN 377 N 2.20 -2.81 0.20 5.45 3.02 0.43 -4.83 115.26 118.91 2g63 n ASN 377 Ca 0.04 -1.07 0.12 0.00 -0.03 0.00 0.00 54.58 53.64 2g63 n ASN 377 Cb 0.43 -1.00 0.18 0.00 -0.61 0.00 0.00 39.78 38.78 2g63 n ASN 377 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2g63 h GLU 378 N 0.00 0.00 -0.00 3.52 4.57 -1.96 -2.53 114.58 118.18 2g63 h GLU 378 Ca -0.40 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2g63 h GLU 378 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2g63 h GLU 378 CO 0.26 0.00 -0.37 -1.91 -1.18 0.00 0.00 179.01 175.81 2g63 n GLU 379 N -2.98 0.43 -0.34 1.92 2.13 -1.26 -4.93 120.64 115.62 2g63 n GLU 379 Ca 0.04 -0.25 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2g63 n GLU 379 Cb 0.52 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2g63 n GLU 379 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g63 n GLY 380 N 1.42 0.79 3.78 8.31 0.00 -0.95 -4.76 105.19 113.76 2g63 n GLY 380 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2g63 n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g63 s TYR 381 N -2.19 3.45 -0.26 1.61 1.51 -1.26 -0.00 117.35 120.21 2g63 s TYR 381 Ca 0.00 0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 56.15 2g63 s TYR 381 Cb 0.00 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2g63 s TYR 381 CO 0.00 0.47 1.02 1.03 -1.11 0.00 0.00 175.55 176.96 2g63 s ARG 382 N -0.27 4.19 0.21 -0.62 0.52 -1.26 0.16 118.95 121.88 2g63 s ARG 382 Ca 0.11 1.22 0.01 0.00 -0.52 0.00 0.00 55.73 56.54 2g63 s ARG 382 Cb -0.12 -3.67 -0.05 0.00 0.52 0.00 0.00 34.95 31.64 2g63 s ARG 382 CO 0.01 -0.70 0.08 -1.01 0.02 0.00 0.00 175.30 173.70 2g63 s HIS 383 N 3.29 1.32 -0.06 -0.53 3.76 -0.54 -1.47 115.29 121.06 2g63 s HIS 383 Ca 0.43 -1.19 -0.30 0.00 -0.15 0.00 0.00 55.06 53.85 2g63 s HIS 383 Cb -0.14 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 2g63 s HIS 383 CO 0.09 -0.39 1.10 0.42 -0.85 0.00 0.00 174.74 175.11 2g63 s ILE 384 N -3.84 4.52 0.02 0.60 1.01 -1.26 -1.66 121.20 120.58 2g63 s ILE 384 Ca 0.33 1.81 0.05 0.00 0.00 0.00 0.00 60.65 62.85 2g63 s ILE 384 Cb 0.07 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2g63 s ILE 384 CO 0.10 0.03 -0.13 0.00 0.00 0.00 0.00 174.94 174.94 2g63 s TYR 386 N -0.95 3.12 0.20 0.00 5.04 0.12 -2.13 117.35 122.75 2g63 s TYR 386 Ca 0.16 -0.30 0.08 0.00 -2.44 0.00 0.00 57.07 54.57 2g63 s TYR 386 Cb -0.11 -2.23 -0.04 0.00 0.35 0.00 0.00 41.96 39.93 2g63 s TYR 386 CO 0.06 -0.27 0.00 -0.06 -1.34 0.00 0.00 175.55 173.94 2g63 s PHE 387 N 1.47 2.80 -0.21 4.97 0.40 0.50 -0.90 117.98 127.02 2g63 s PHE 387 Ca 0.06 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2g63 s PHE 387 Cb -0.15 -1.33 0.00 0.00 0.51 0.00 0.00 43.02 42.06 2g63 s PHE 387 CO 0.04 0.54 -0.09 -1.14 0.70 0.00 0.00 175.22 175.27 2g63 s GLN 388 N -3.17 3.24 0.64 0.44 2.00 -1.26 -1.91 119.66 119.65 2g63 s GLN 388 Ca 0.28 -0.70 0.17 0.00 -2.00 0.00 0.00 55.36 53.12 2g63 s GLN 388 Cb -0.08 -2.87 0.85 0.00 0.80 0.00 0.00 33.01 31.70 2g63 s GLN 388 CO 0.19 -0.21 1.45 -0.84 -0.50 0.00 0.00 175.29 175.38 2g63 h ILE 389 N 5.79 0.05 -0.01 -2.34 3.07 -1.81 0.45 117.51 122.72 2g63 h ILE 389 Ca -0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2g63 h ILE 389 Cb 1.15 0.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 2g63 h ILE 389 CO 0.61 0.00 -0.24 -0.90 -1.05 0.00 0.00 178.15 176.57 2g63 n ASP 390 N -2.90 1.37 -4.76 2.16 5.68 -1.26 -4.54 116.55 112.31 2g63 n ASP 390 Ca 0.04 -1.19 -0.35 0.00 -0.50 0.00 0.00 54.79 52.79 2g63 n ASP 390 Cb 0.86 0.45 -0.08 0.00 -1.14 0.00 0.00 41.12 41.21 2g63 n ASP 390 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2g63 s LYS 391 N -1.52 3.98 0.12 0.11 3.01 0.16 -4.87 119.74 120.73 2g63 s LYS 391 Ca 0.10 -0.21 -0.13 0.00 -1.01 0.00 0.00 55.97 54.72 2g63 s LYS 391 Cb 0.10 -3.34 -0.04 0.00 -1.01 0.00 0.00 37.83 33.54 2g63 s LYS 391 CO 0.30 0.41 1.50 1.57 0.51 0.00 0.00 175.35 179.64 2g63 h LYS 392 N 6.26 0.80 -5.71 1.68 2.10 -1.89 -3.39 116.57 116.42 2g63 h LYS 392 Ca -0.44 -0.35 -0.60 0.00 -2.00 0.00 0.00 60.65 57.26 2g63 h LYS 392 Cb 1.17 -0.02 -0.08 0.00 -0.90 0.00 0.00 32.23 32.40 2g63 h LYS 392 CO 0.71 0.98 -0.26 -0.51 -2.00 0.00 0.00 179.45 178.37 2g63 s ASP 393 N -6.51 6.60 0.45 7.07 1.01 -1.26 -4.98 116.67 119.04 2g63 s ASP 393 Ca -0.12 0.71 0.08 0.00 0.71 0.00 0.00 52.55 53.93 2g63 s ASP 393 Cb 0.10 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.84 2g63 s ASP 393 CO 0.83 0.17 0.60 0.00 0.21 0.00 0.00 175.17 176.99 2g63 s THR 395 N -2.41 1.90 0.22 0.00 2.01 -0.07 -4.85 115.64 112.44 2g63 s THR 395 Ca 0.56 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 2g63 s THR 395 Cb -0.09 -1.73 -0.09 0.00 0.01 0.00 0.00 72.50 70.60 2g63 s THR 395 CO 0.34 0.51 1.31 -0.36 -0.69 0.00 0.00 174.62 175.73 2g63 s PHE 396 N 1.31 3.24 -1.05 4.92 0.08 -1.26 0.13 117.98 125.34 2g63 s PHE 396 Ca 0.04 1.25 0.12 0.00 0.12 0.00 0.00 56.93 58.46 2g63 s PHE 396 Cb -0.13 -3.61 -0.02 0.00 -0.57 0.00 0.00 43.02 38.70 2g63 s PHE 396 CO -0.11 -1.85 0.69 0.44 -0.10 0.00 0.00 175.22 174.28 2g63 n ILE 397 N 2.36 0.00 -4.09 0.64 -5.35 -0.11 -4.92 119.36 107.89 2g63 n ILE 397 Ca 0.05 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 62.08 2g63 n ILE 397 Cb 0.43 1.13 -0.10 0.00 -1.74 0.00 0.00 39.64 39.35 2g63 n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g63 s THR 398 N -1.61 0.37 0.12 7.28 -4.23 -1.25 -4.93 115.64 111.38 2g63 s THR 398 Ca 0.09 -1.62 -0.26 0.00 -1.18 0.00 0.00 61.69 58.72 2g63 s THR 398 Cb 0.10 -1.26 0.08 0.00 1.34 0.00 0.00 72.50 72.75 2g63 s THR 398 CO 0.33 -0.81 1.02 -1.59 -0.54 0.00 0.00 174.62 173.02 2g63 s LYS 399 N -3.24 1.04 0.00 3.99 -2.85 -1.26 -4.59 119.74 112.83 2g63 s LYS 399 Ca 0.03 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 2g63 s LYS 399 Cb 0.02 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2g63 s LYS 399 CO -0.06 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.33 2g63 n GLY 400 N -0.47 2.39 2.47 0.59 0.00 -1.26 -4.89 105.19 104.03 2g63 n GLY 400 Ca -0.07 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2g63 n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g63 n THR 401 N -1.53 4.75 -3.83 2.61 -2.24 -1.26 -4.77 114.28 108.02 2g63 n THR 401 Ca 0.00 -3.67 -0.07 0.00 -2.27 0.00 0.00 64.05 58.04 2g63 n THR 401 Cb 0.00 -2.32 0.02 0.00 -2.10 0.00 0.00 70.33 65.93 2g63 n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2g63 s TRP 402 N 0.36 0.06 0.05 4.78 1.48 -1.26 -5.04 118.94 119.37 2g63 s TRP 402 Ca 0.58 -0.63 0.01 0.00 -1.06 0.00 0.00 56.10 55.00 2g63 s TRP 402 Cb 0.17 0.78 -0.03 0.00 -1.16 0.00 0.00 33.47 33.24 2g63 s TRP 402 CO -0.07 -1.35 -0.06 -1.21 -4.06 0.00 0.00 176.95 170.19 2g63 s GLU 403 N -2.51 0.59 -0.15 3.25 2.02 -1.26 -4.54 118.70 116.09 2g63 s GLU 403 Ca 0.16 -0.94 -0.24 0.00 0.02 0.00 0.00 54.97 53.96 2g63 s GLU 403 Cb -0.04 -0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.02 2g63 s GLU 403 CO 0.09 -0.00 0.79 0.08 0.02 0.00 0.00 175.26 176.23 2g63 s VAL 404 N -2.29 4.93 -0.01 2.63 1.01 -0.54 -2.65 120.40 123.48 2g63 s VAL 404 Ca -0.03 1.55 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 2g63 s VAL 404 Cb -0.04 -4.10 -0.33 0.00 0.00 0.00 0.00 36.38 31.92 2g63 s VAL 404 CO -0.02 0.08 0.96 0.40 0.00 0.00 0.00 175.10 176.52 2g63 h ILE 405 N 5.10 1.41 -1.43 2.22 1.08 -0.41 -3.46 117.51 122.03 2g63 h ILE 405 Ca -0.32 -2.57 0.13 0.00 -0.39 0.00 0.00 64.86 61.71 2g63 h ILE 405 Cb 1.15 3.09 -0.24 0.00 -3.07 0.00 0.00 36.82 37.74 2g63 h ILE 405 CO 0.81 0.75 0.66 -0.83 -0.69 0.00 0.00 178.15 178.85 2g63 s GLY 406 N -4.47 -0.17 -0.19 5.37 0.00 -1.08 -4.99 107.32 101.78 2g63 s GLY 406 Ca -0.12 2.24 -0.24 0.00 0.00 0.00 0.00 44.72 46.60 2g63 s GLY 406 CO 0.88 1.05 0.80 -0.42 0.00 0.00 0.00 173.10 175.41 2g63 s ILE 407 N -1.09 4.89 -0.16 0.90 1.01 -1.26 -1.16 121.20 124.32 2g63 s ILE 407 Ca 0.01 1.55 0.18 0.00 0.00 0.00 0.00 60.65 62.40 2g63 s ILE 407 Cb -0.01 -4.10 -0.26 0.00 0.01 0.00 0.00 42.46 38.10 2g63 s ILE 407 CO -0.01 0.02 0.15 -0.62 0.00 0.00 0.00 174.94 174.48 2g63 n GLU 408 N 5.35 0.73 -3.48 2.79 -0.58 0.72 -4.97 120.64 121.21 2g63 n GLU 408 Ca 0.04 -0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.62 2g63 n GLU 408 Cb 0.49 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 2g63 n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g63 s ALA 409 N -2.68 -1.74 -0.11 0.62 0.00 -0.99 -4.89 121.76 111.98 2g63 s ALA 409 Ca -0.09 0.91 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 2g63 s ALA 409 Cb 0.07 0.44 0.05 0.00 0.00 0.00 0.00 23.12 23.68 2g63 s ALA 409 CO 0.83 -0.64 0.23 -1.17 0.00 0.00 0.00 175.76 175.01 2g63 s LEU 410 N -2.28 0.18 0.40 0.00 2.96 -1.26 -0.37 118.68 118.31 2g63 s LEU 410 Ca 0.01 0.50 0.05 0.00 -0.22 0.00 0.00 54.13 54.46 2g63 s LEU 410 Cb -0.01 0.63 -0.06 0.00 0.50 0.00 0.00 46.19 47.25 2g63 s LEU 410 CO -0.07 -0.19 0.03 0.42 -1.32 0.00 0.00 176.35 175.22 2g63 s THR 411 N 1.71 1.54 -0.16 3.68 -4.23 0.38 -4.99 115.64 113.58 2g63 s THR 411 Ca -0.05 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 2g63 s THR 411 Cb -0.11 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.24 2g63 s THR 411 CO -0.08 0.00 1.84 0.77 -0.54 0.00 0.00 174.62 176.61 2g63 h SER 412 N 1.83 0.00 0.00 3.99 4.64 -2.01 -3.28 113.55 118.71 2g63 h SER 412 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2g63 h SER 412 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g63 h SER 412 CO 0.75 0.00 -0.29 0.47 -0.87 0.00 0.00 176.83 176.89 2g63 n ASP 413 N -2.54 0.91 -4.51 4.97 8.00 -1.26 -4.88 116.55 117.23 2g63 n ASP 413 Ca 0.00 0.40 -0.24 0.00 0.71 0.00 0.00 54.79 55.67 2g63 n ASP 413 Cb 0.19 -0.68 -0.11 0.00 -0.02 0.00 0.00 41.12 40.51 2g63 n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2g63 s TYR 414 N -1.66 2.21 -0.19 1.24 1.51 -1.24 -2.16 117.35 117.06 2g63 s TYR 414 Ca -0.08 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.28 2g63 s TYR 414 Cb 0.01 -1.39 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 2g63 s TYR 414 CO 0.12 0.33 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.55 2g63 s LEU 415 N -3.56 2.35 -0.16 -1.29 1.98 -0.88 -0.47 118.68 116.65 2g63 s LEU 415 Ca 0.33 -0.71 -0.08 0.00 -2.89 0.00 0.00 54.13 50.78 2g63 s LEU 415 Cb 0.06 -1.51 -0.04 0.00 0.66 0.00 0.00 46.19 45.36 2g63 s LEU 415 CO 0.15 -0.02 0.13 -0.31 -1.89 0.00 0.00 176.35 174.41 2g63 s TYR 416 N 1.29 3.49 0.16 5.38 1.51 0.50 -1.18 117.35 128.50 2g63 s TYR 416 Ca 0.04 0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 56.39 2g63 s TYR 416 Cb -0.14 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2g63 s TYR 416 CO -0.11 0.50 0.34 1.52 -1.11 0.00 0.00 175.55 176.69 2g63 s TYR 417 N -0.34 0.22 -0.03 2.71 -0.85 -0.44 -0.20 117.35 118.42 2g63 s TYR 417 Ca 0.11 -0.58 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 2g63 s TYR 417 Cb -0.12 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.27 2g63 s TYR 417 CO 0.01 -0.76 -0.15 0.42 -1.52 0.00 0.00 175.55 173.55 2g63 s ILE 418 N -3.93 2.99 0.28 -3.49 1.01 -0.31 -0.33 121.20 117.42 2g63 s ILE 418 Ca 0.13 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2g63 s ILE 418 Cb 0.02 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2g63 s ILE 418 CO -0.02 0.53 0.49 -0.94 0.00 0.00 0.00 174.94 175.00 2g63 s SER 419 N -0.90 0.13 -0.35 3.58 1.04 -0.76 0.38 113.70 116.82 2g63 s SER 419 Ca 0.12 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 55.54 2g63 s SER 419 Cb -0.11 0.62 0.49 0.00 0.10 0.00 0.00 66.02 67.12 2g63 s SER 419 CO 0.02 -1.21 1.49 -0.46 0.98 0.00 0.00 173.24 174.06 2g63 n ASN 420 N -0.67 3.93 -0.06 7.02 0.23 -1.09 -1.50 115.26 123.12 2g63 n ASN 420 Ca -0.01 -3.79 -0.15 0.00 -0.53 0.00 0.00 54.58 50.10 2g63 n ASN 420 Cb 0.62 -0.61 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 2g63 n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2g63 h GLU 421 N 1.47 0.69 -6.13 -3.83 4.81 -1.84 -3.34 114.58 106.40 2g63 h GLU 421 Ca 0.33 -0.45 -0.75 0.00 -0.13 0.00 0.00 59.36 58.36 2g63 h GLU 421 Cb 1.51 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.97 2g63 h GLU 421 CO 0.68 1.07 0.91 0.98 -0.73 0.00 0.00 179.01 181.92 2g63 n TYR 422 N -4.18 2.04 -1.11 0.92 9.36 -1.26 -0.88 117.16 122.05 2g63 n TYR 422 Ca -0.06 0.56 -0.04 0.00 3.32 0.00 0.00 57.90 61.69 2g63 n TYR 422 Cb 0.57 -2.45 -0.02 0.00 -0.63 0.00 0.00 39.34 36.81 2g63 n TYR 422 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2g63 n LYS 423 N 5.39 -1.34 -2.02 2.98 4.01 -1.26 -2.70 118.16 123.23 2g63 n LYS 423 Ca 0.27 0.52 -0.20 0.00 -0.51 0.00 0.00 58.31 58.39 2g63 n LYS 423 Cb 0.12 -4.61 -0.04 0.00 -0.51 0.00 0.00 35.03 29.98 2g63 n LYS 423 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g63 n GLY 424 N -0.38 0.62 3.37 0.72 0.00 -0.06 -4.95 105.19 104.51 2g63 n GLY 424 Ca -0.04 -0.04 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 2g63 n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g63 s MET 425 N -4.42 2.98 0.42 1.61 -1.94 -1.10 -4.94 119.30 111.91 2g63 s MET 425 Ca 0.00 -1.44 0.29 0.00 -1.71 0.00 0.00 55.69 52.83 2g63 s MET 425 Cb 0.00 -4.17 1.45 0.00 2.01 0.00 0.00 34.83 34.12 2g63 s MET 425 CO 0.00 -1.10 1.89 -1.00 -0.01 0.00 0.00 175.02 174.79 2g63 h PRO 426 N 8.78 0.00 -0.46 2.03 0.13 -1.89 -1.54 132.00 139.05 2g63 h PRO 426 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2g63 h PRO 426 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g63 h PRO 426 CO 0.92 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 2g63 n GLY 427 N -0.75 1.27 3.73 1.56 0.00 -1.26 -4.89 105.19 104.85 2g63 n GLY 427 Ca -0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2g63 n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g63 s GLY 428 N -1.08 1.62 -0.05 -0.02 0.00 -0.58 -2.42 107.32 104.79 2g63 s GLY 428 Ca 0.34 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2g63 s GLY 428 CO 0.24 -1.44 -0.02 0.50 0.00 0.00 0.00 173.10 172.38 2g63 s ARG 429 N -3.38 0.61 0.03 2.90 1.81 0.30 -4.12 118.95 117.10 2g63 s ARG 429 Ca 0.30 0.02 0.01 0.00 -1.72 0.00 0.00 55.73 54.34 2g63 s ARG 429 Cb -0.08 -0.78 -0.02 0.00 -0.45 0.00 0.00 34.95 33.61 2g63 s ARG 429 CO 0.22 -0.17 -0.05 -0.80 -0.68 0.00 0.00 175.30 173.82 2g63 s ASN 430 N 1.30 0.46 -0.09 0.23 0.01 -0.56 -0.38 114.94 115.90 2g63 s ASN 430 Ca -0.05 -0.51 -0.20 0.00 -0.71 0.00 0.00 52.86 51.38 2g63 s ASN 430 Cb -0.13 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 2g63 s ASN 430 CO -0.02 -0.26 0.55 -0.22 -1.51 0.00 0.00 177.10 175.63 2g63 s LEU 431 N -1.49 4.31 0.21 0.60 2.96 -1.26 -1.83 118.68 122.17 2g63 s LEU 431 Ca -0.14 0.95 0.06 0.00 -0.22 0.00 0.00 54.13 54.79 2g63 s LEU 431 Cb -0.10 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.72 2g63 s LEU 431 CO -0.00 -0.01 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.60 2g63 s TYR 432 N 0.55 1.62 -0.04 5.38 1.51 0.55 -0.27 117.35 126.65 2g63 s TYR 432 Ca 0.30 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2g63 s TYR 432 Cb -0.16 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2g63 s TYR 432 CO 0.13 0.22 -0.01 -1.59 -1.11 0.00 0.00 175.55 173.19 2g63 s LYS 433 N -3.71 0.48 -0.17 -0.62 -2.85 -0.54 -1.33 119.74 111.00 2g63 s LYS 433 Ca 0.23 0.02 -0.03 0.00 -1.00 0.00 0.00 55.97 55.20 2g63 s LYS 433 Cb 0.02 -0.63 -0.02 0.00 -2.06 0.00 0.00 37.83 35.14 2g63 s LYS 433 CO 0.06 -0.13 -0.07 -1.50 0.10 0.00 0.00 175.35 173.81 2g63 s ILE 434 N 1.06 3.43 -0.04 3.79 2.07 -0.32 -1.50 121.20 129.70 2g63 s ILE 434 Ca -0.09 -0.51 -0.30 0.00 -1.41 0.00 0.00 60.65 58.34 2g63 s ILE 434 Cb -0.14 -2.51 -0.05 0.00 0.13 0.00 0.00 42.46 39.90 2g63 s ILE 434 CO -0.01 0.48 1.48 -1.58 -1.91 0.00 0.00 174.94 173.40 2g63 s GLN 435 N 0.73 4.23 0.57 3.50 0.74 -0.80 -2.06 119.66 126.57 2g63 s GLN 435 Ca -0.03 2.02 0.27 0.00 0.05 0.00 0.00 55.36 57.67 2g63 s GLN 435 Cb -0.15 -3.74 1.68 0.00 1.10 0.00 0.00 33.01 31.90 2g63 s GLN 435 CO 0.02 -0.70 2.21 -0.07 -0.55 0.00 0.00 175.29 176.20 2g63 h LEU 436 N 9.23 0.00 -0.47 3.68 4.07 -1.78 -2.18 115.31 127.86 2g63 h LEU 436 Ca -0.37 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.43 2g63 h LEU 436 Cb 1.17 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 2g63 h LEU 436 CO 0.93 0.03 -0.76 0.28 -1.08 0.00 0.00 178.44 177.84 2g63 h SER 437 N 0.00 0.11 -1.85 -0.43 0.02 -1.90 -3.42 113.55 106.08 2g63 h SER 437 Ca -0.00 -0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.62 2g63 h SER 437 Cb 0.07 -0.03 -0.30 0.00 0.14 0.00 0.00 62.40 62.28 2g63 h SER 437 CO 0.00 0.82 -0.59 -0.62 -1.14 0.00 0.00 176.83 175.31 2g63 s ASP 438 N -6.85 0.83 0.06 3.07 2.15 -0.83 -4.99 116.67 110.12 2g63 s ASP 438 Ca -0.02 -0.69 0.04 0.00 0.43 0.00 0.00 52.55 52.31 2g63 s ASP 438 Cb 0.11 0.87 0.19 0.00 -0.30 0.00 0.00 42.92 43.79 2g63 s ASP 438 CO 0.80 -0.35 1.04 -1.22 -0.17 0.00 0.00 175.17 175.27 2g63 n TYR 439 N 5.15 0.12 0.21 -5.34 4.01 -1.19 0.03 117.16 120.14 2g63 n TYR 439 Ca 0.02 0.06 0.08 0.00 -0.16 0.00 0.00 57.90 57.90 2g63 n TYR 439 Cb 0.48 -0.52 0.39 0.00 -0.31 0.00 0.00 39.34 39.38 2g63 n TYR 439 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2g63 h THR 440 N 0.00 0.69 -3.01 -0.72 2.02 -1.92 -3.40 112.91 106.57 2g63 h THR 440 Ca 0.00 -1.32 -0.73 0.00 0.77 0.00 0.00 66.41 65.13 2g63 h THR 440 Cb 0.17 1.86 -0.22 0.00 -1.74 0.00 0.00 68.15 68.23 2g63 h THR 440 CO 0.00 0.29 0.03 -0.54 0.37 0.00 0.00 175.52 175.67 2g63 s LYS 441 N -3.60 3.09 -0.10 6.66 1.02 0.10 -5.01 119.74 121.89 2g63 s LYS 441 Ca 0.01 -1.55 0.03 0.00 0.02 0.00 0.00 55.97 54.48 2g63 s LYS 441 Cb 0.10 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.10 2g63 s LYS 441 CO 0.66 -1.46 -0.22 0.54 -0.92 0.00 0.00 175.35 173.95 2g63 s VAL 442 N 2.15 1.93 -0.12 3.17 0.11 -1.26 -1.90 120.40 124.47 2g63 s VAL 442 Ca 0.10 -0.93 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 2g63 s VAL 442 Cb -0.24 -1.68 0.01 0.00 -1.53 0.00 0.00 36.38 32.93 2g63 s VAL 442 CO 0.03 0.53 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.23 2g63 s THR 443 N 0.47 1.95 -0.20 5.04 2.01 -0.56 -4.97 115.64 119.39 2g63 s THR 443 Ca -0.16 -0.93 -0.27 0.00 0.31 0.00 0.00 61.69 60.64 2g63 s THR 443 Cb -0.17 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 2g63 s THR 443 CO 0.06 0.53 0.91 0.00 -0.69 0.00 0.00 174.62 175.44 2g63 n LEU 445 N 5.70 0.49 0.00 0.00 4.77 0.63 -4.45 117.00 124.14 2g63 n LEU 445 Ca 0.07 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2g63 n LEU 445 Cb 0.48 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2g63 n LEU 445 CO 0.50 0.10 -0.28 -1.54 -1.33 0.00 0.00 177.39 174.84 2g63 n SER 446 N -1.55 2.75 -0.27 -1.43 3.41 -1.21 -4.79 113.62 110.53 2g63 n SER 446 Ca 0.05 -0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.61 2g63 n SER 446 Cb 0.34 0.63 0.05 0.00 -0.26 0.00 0.00 64.21 64.98 2g63 n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g63 n GLU 448 N -5.48 1.80 -0.16 0.00 4.71 -1.26 -4.02 120.64 116.23 2g63 n GLU 448 Ca 0.08 -1.24 -0.02 0.00 -0.01 0.00 0.00 57.16 55.97 2g63 n GLU 448 Cb 0.38 -1.47 0.06 0.00 -1.01 0.00 0.00 31.44 29.40 2g63 n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2g63 h LEU 449 N 3.02 -0.23 -5.00 -4.62 3.38 -1.75 -3.37 115.31 106.73 2g63 h LEU 449 Ca 0.00 0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 2g63 h LEU 449 Cb 0.67 0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.50 2g63 h LEU 449 CO 0.00 -0.08 -0.41 -3.20 0.09 0.00 0.00 178.44 174.84 2g63 n ASN 450 N -5.24 -2.66 -0.37 -0.43 2.85 -1.26 -5.04 115.26 103.11 2g63 n ASN 450 Ca 0.06 -3.01 0.36 0.00 -0.11 0.00 0.00 54.58 51.88 2g63 n ASN 450 Cb 0.28 1.64 0.73 0.00 1.24 0.00 0.00 39.78 43.66 2g63 n ASN 450 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g63 h PRO 451 N 3.92 0.04 0.01 1.20 0.13 -1.74 0.44 132.00 136.00 2g63 h PRO 451 Ca -0.15 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.83 2g63 h PRO 451 Cb 1.07 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.20 2g63 h PRO 451 CO 0.22 0.03 -0.59 0.93 -0.23 0.00 0.00 178.00 178.36 2g63 h GLU 452 N 0.05 0.37 0.00 0.86 4.39 -1.96 -3.38 114.58 114.91 2g63 h GLU 452 Ca 0.62 -0.42 -0.24 0.00 0.34 0.00 0.00 59.36 59.65 2g63 h GLU 452 Cb 2.35 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 31.08 2g63 h GLU 452 CO -0.05 1.10 -1.81 -2.13 -1.16 0.00 0.00 179.01 174.96 2g63 n ARG 453 N -4.24 0.65 -4.03 2.33 0.63 -0.85 -4.60 116.66 106.54 2g63 n ARG 453 Ca -0.11 0.14 -0.31 0.00 -0.92 0.00 0.00 57.85 56.66 2g63 n ARG 453 Cb 0.67 -1.70 -0.16 0.00 0.45 0.00 0.00 32.46 31.72 2g63 n ARG 453 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g63 n GLN 455 N 4.64 0.21 -3.64 0.00 6.02 0.38 -4.28 117.38 120.71 2g63 n GLN 455 Ca -0.16 -0.41 -0.28 0.00 -0.01 0.00 0.00 57.00 56.14 2g63 n GLN 455 Cb 0.47 -0.61 -0.16 0.00 1.02 0.00 0.00 30.24 30.96 2g63 n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2g63 s TYR 456 N -0.11 0.70 0.20 1.08 6.14 -1.12 -0.53 117.35 123.71 2g63 s TYR 456 Ca 0.00 -0.90 0.10 0.00 0.64 0.00 0.00 57.07 56.92 2g63 s TYR 456 Cb 0.00 -1.03 -0.04 0.00 0.42 0.00 0.00 41.96 41.31 2g63 s TYR 456 CO 0.00 -0.71 -0.17 0.71 0.64 0.00 0.00 175.55 176.02 2g63 s TYR 457 N 1.97 2.45 0.10 4.97 1.51 0.48 -1.16 117.35 127.68 2g63 s TYR 457 Ca 0.05 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 2g63 s TYR 457 Cb -0.16 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2g63 s TYR 457 CO -0.22 0.53 -0.08 -1.54 -1.11 0.00 0.00 175.55 173.13 2g63 s SER 458 N -2.83 1.27 0.04 2.29 1.04 -0.73 -4.59 113.70 110.20 2g63 s SER 458 Ca 0.23 -0.96 -0.00 0.00 0.48 0.00 0.00 55.95 55.70 2g63 s SER 458 Cb -0.08 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2g63 s SER 458 CO 0.13 -0.41 -0.03 0.54 0.98 0.00 0.00 173.24 174.45 2g63 s VAL 459 N -3.33 0.19 -0.21 5.02 0.11 -1.26 -1.17 120.40 119.74 2g63 s VAL 459 Ca 0.11 -1.38 -0.03 0.00 -2.93 0.00 0.00 61.98 57.75 2g63 s VAL 459 Cb 0.03 -0.92 0.07 0.00 -1.53 0.00 0.00 36.38 34.03 2g63 s VAL 459 CO -0.03 -0.75 0.06 -0.55 -3.33 0.00 0.00 175.10 170.50 2g63 s SER 460 N -2.22 2.97 0.35 3.54 0.15 -0.57 -4.98 113.70 112.95 2g63 s SER 460 Ca -0.04 -0.90 -0.08 0.00 0.70 0.00 0.00 55.95 55.62 2g63 s SER 460 Cb -0.01 -0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 63.71 2g63 s SER 460 CO -0.05 -0.34 0.68 -0.36 1.20 0.00 0.00 173.24 174.37 2g63 s PHE 461 N 1.91 3.47 1.07 3.44 0.40 -1.26 -0.63 117.98 126.38 2g63 s PHE 461 Ca 0.01 0.89 -0.16 0.00 -0.60 0.00 0.00 56.93 57.07 2g63 s PHE 461 Cb -0.17 -2.31 0.23 0.00 0.51 0.00 0.00 43.02 41.28 2g63 s PHE 461 CO -0.12 0.02 1.15 -1.54 0.70 0.00 0.00 175.22 175.43 2g63 s SER 462 N -3.12 2.09 0.30 1.36 1.04 0.66 -4.85 113.70 111.19 2g63 s SER 462 Ca 0.48 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.68 2g63 s SER 462 Cb -0.10 -1.04 0.79 0.00 0.10 0.00 0.00 66.02 65.76 2g63 s SER 462 CO 0.30 -3.41 1.69 0.11 0.98 0.00 0.00 173.24 172.91 2g63 h LYS 463 N -2.09 0.36 -0.14 4.02 1.79 -1.72 -1.86 116.57 116.93 2g63 h LYS 463 Ca -0.47 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 2g63 h LYS 463 Cb 1.30 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.83 2g63 h LYS 463 CO 0.44 0.24 -0.20 0.39 -1.08 0.00 0.00 179.45 179.24 2g63 n GLU 464 N -5.06 1.76 -2.11 3.15 -0.58 -1.26 -4.95 120.64 111.59 2g63 n GLU 464 Ca 0.24 -3.05 -0.21 0.00 -0.42 0.00 0.00 57.16 53.72 2g63 n GLU 464 Cb 0.72 -1.68 -0.04 0.00 -0.57 0.00 0.00 31.44 29.87 2g63 n GLU 464 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g63 n ALA 465 N -1.12 -0.50 0.06 0.62 0.00 -0.70 -4.86 120.51 114.02 2g63 n ALA 465 Ca 0.23 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.82 2g63 n ALA 465 Cb 0.81 -2.13 0.07 0.00 0.00 0.00 0.00 19.45 18.20 2g63 n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2g63 h LYS 466 N 0.00 0.33 -4.55 0.00 3.64 -1.82 -3.41 116.57 110.75 2g63 h LYS 466 Ca -0.46 -0.25 -0.21 0.00 -1.27 0.00 0.00 60.65 58.46 2g63 h LYS 466 Cb 1.35 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 33.07 2g63 h LYS 466 CO 0.59 0.88 -0.68 0.71 -2.27 0.00 0.00 179.45 178.68 2g63 s TYR 467 N -3.68 0.87 -0.16 1.91 2.02 -1.26 -1.37 117.35 115.68 2g63 s TYR 467 Ca -0.05 -1.02 -0.16 0.00 -0.37 0.00 0.00 57.07 55.47 2g63 s TYR 467 Cb 0.11 -0.52 0.04 0.00 -0.40 0.00 0.00 41.96 41.20 2g63 s TYR 467 CO 0.82 -0.27 0.45 1.52 -1.57 0.00 0.00 175.55 176.50 2g63 s TYR 468 N -3.76 -0.48 -0.18 2.71 1.13 -0.77 -0.25 117.35 115.75 2g63 s TYR 468 Ca 0.15 1.16 -0.08 0.00 -1.41 0.00 0.00 57.07 56.89 2g63 s TYR 468 Cb 0.06 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 2g63 s TYR 468 CO -0.03 -0.26 0.09 -1.14 -2.51 0.00 0.00 175.55 171.69 2g63 s GLN 469 N 0.09 3.97 -0.13 -3.49 0.74 0.20 -1.07 119.66 119.97 2g63 s GLN 469 Ca -0.01 -0.29 -0.07 0.00 0.05 0.00 0.00 55.36 55.04 2g63 s GLN 469 Cb -0.03 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 2g63 s GLN 469 CO 0.01 0.34 0.11 -0.51 -0.55 0.00 0.00 175.29 174.69 2g63 s LEU 470 N 0.22 4.21 -0.29 3.68 1.43 -0.27 -1.51 118.68 126.15 2g63 s LEU 470 Ca 0.06 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2g63 s LEU 470 Cb -0.12 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.14 2g63 s LEU 470 CO -0.00 0.35 -0.06 -0.13 0.23 0.00 0.00 176.35 176.74 2g63 s ARG 471 N -0.67 2.01 -0.21 1.70 0.52 -0.32 -1.95 118.95 120.03 2g63 s ARG 471 Ca 0.13 -1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 53.63 2g63 s ARG 471 Cb -0.12 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2g63 s ARG 471 CO 0.02 -0.69 0.56 0.00 0.02 0.00 0.00 175.30 175.22 2g63 n SER 473 N 4.98 2.46 0.00 0.00 3.41 -0.31 -1.31 113.62 122.85 2g63 n SER 473 Ca -0.03 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2g63 n SER 473 Cb 0.50 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2g63 n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g63 n GLY 474 N 0.69 -0.20 0.19 5.00 0.00 -1.25 -0.19 105.19 109.43 2g63 n GLY 474 Ca 0.10 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 45.02 2g63 n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g63 h PRO 475 N 0.00 0.00 0.00 1.61 0.13 -0.74 0.11 132.00 133.11 2g63 h PRO 475 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2g63 h PRO 475 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2g63 h PRO 475 CO 0.00 0.00 0.05 0.41 -0.23 0.00 0.00 178.00 178.23 2g63 n GLY 476 N -0.01 -0.30 3.77 1.56 0.00 0.06 -4.47 105.19 105.80 2g63 n GLY 476 Ca 0.01 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2g63 n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g63 s LEU 477 N 0.00 4.38 0.22 0.99 1.43 -1.26 -4.56 118.68 119.87 2g63 s LEU 477 Ca 0.12 2.86 -0.30 0.00 -1.03 0.00 0.00 54.13 55.78 2g63 s LEU 477 Cb -0.00 -3.66 -0.15 0.00 0.03 0.00 0.00 46.19 42.40 2g63 s LEU 477 CO 0.08 -0.69 1.01 -2.65 0.23 0.00 0.00 176.35 174.33 2g63 n PRO 478 N 0.66 1.06 -3.86 1.29 -0.02 -1.26 -4.77 135.00 128.09 2g63 n PRO 478 Ca 0.01 0.37 -0.23 0.00 -2.02 0.00 0.00 63.50 61.63 2g63 n PRO 478 Cb 0.41 -1.75 -0.17 0.00 -0.02 0.00 0.00 33.50 31.96 2g63 n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g63 s LEU 479 N 0.88 0.81 -0.17 2.45 2.96 -0.43 -4.24 118.68 120.94 2g63 s LEU 479 Ca 0.66 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 2g63 s LEU 479 Cb -0.81 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2g63 s LEU 479 CO 0.56 -0.16 -0.02 -0.31 -1.32 0.00 0.00 176.35 175.11 2g63 s TYR 480 N 1.73 3.05 0.13 5.38 1.51 0.04 -1.14 117.35 128.05 2g63 s TYR 480 Ca 0.02 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2g63 s TYR 480 Cb -0.13 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2g63 s TYR 480 CO -0.05 -0.07 -0.05 0.95 -1.11 0.00 0.00 175.55 175.22 2g63 s THR 481 N 0.54 0.79 -0.01 -0.71 -4.23 -0.82 -0.54 115.64 110.65 2g63 s THR 481 Ca -0.02 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.59 2g63 s THR 481 Cb -0.14 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 2g63 s THR 481 CO 0.02 -0.72 -0.22 -0.22 -0.54 0.00 0.00 174.62 172.94 2g63 s LEU 482 N -3.11 2.29 0.09 4.79 0.20 -0.43 -1.11 118.68 121.39 2g63 s LEU 482 Ca 0.17 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.58 2g63 s LEU 482 Cb 0.05 -1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 44.37 2g63 s LEU 482 CO -0.01 0.31 -0.03 -1.00 -0.29 0.00 0.00 176.35 175.33 2g63 s HIS 483 N -0.70 0.78 -0.18 5.38 3.76 -0.23 -0.52 115.29 123.59 2g63 s HIS 483 Ca 0.11 -1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 53.97 2g63 s HIS 483 Cb -0.10 -0.48 -0.02 0.00 1.11 0.00 0.00 32.58 33.08 2g63 s HIS 483 CO 0.00 -0.28 -0.05 -1.54 -0.85 0.00 0.00 174.74 172.03 2g63 s SER 484 N -3.01 4.53 0.41 1.40 1.04 -0.37 -1.84 113.70 115.85 2g63 s SER 484 Ca 0.12 -0.25 0.12 0.00 0.48 0.00 0.00 55.95 56.42 2g63 s SER 484 Cb 0.07 -1.75 0.86 0.00 0.10 0.00 0.00 66.02 65.30 2g63 s SER 484 CO -0.05 0.10 1.94 0.28 0.98 0.00 0.00 173.24 176.48 2g63 h SER 485 N 7.23 0.12 -0.85 7.02 0.02 -1.46 0.51 113.55 126.13 2g63 h SER 485 Ca -0.34 -0.02 0.11 0.00 -0.84 0.00 0.00 61.79 60.70 2g63 h SER 485 Cb 1.19 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.56 2g63 h SER 485 CO 0.60 0.31 -0.46 1.62 -1.14 0.00 0.00 176.83 177.76 2g63 h VAL 486 N 0.12 0.03 0.00 2.27 3.04 -1.89 -2.98 116.25 116.84 2g63 h VAL 486 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2g63 h VAL 486 Cb 0.38 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 2g63 h VAL 486 CO 0.03 0.00 -0.09 0.59 -1.01 0.00 0.00 177.57 177.08 2g63 n ASN 487 N -5.39 1.30 -3.74 3.17 5.03 -1.25 -5.00 115.26 109.38 2g63 n ASN 487 Ca 0.05 -2.08 -0.26 0.00 0.87 0.00 0.00 54.58 53.16 2g63 n ASN 487 Cb 0.35 -0.15 0.05 0.00 -1.02 0.00 0.00 39.78 39.00 2g63 n ASN 487 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2g63 n ASP 488 N -0.56 -4.60 -4.80 6.41 9.92 0.12 -4.96 116.55 118.09 2g63 n ASP 488 Ca 0.04 -0.69 -0.35 0.00 -0.53 0.00 0.00 54.79 53.26 2g63 n ASP 488 Cb 0.49 -4.40 -0.06 0.00 -0.64 0.00 0.00 41.12 36.51 2g63 n ASP 488 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2g63 s LYS 489 N -6.33 4.41 -0.47 -1.24 1.02 -0.88 -4.82 119.74 111.44 2g63 s LYS 489 Ca 0.49 1.26 -0.23 0.00 0.02 0.00 0.00 55.97 57.51 2g63 s LYS 489 Cb -0.23 -2.54 0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2g63 s LYS 489 CO 0.79 0.13 0.82 0.20 -0.92 0.00 0.00 175.35 176.36 2g63 s GLY 490 N -1.84 1.56 0.04 -3.33 0.00 -1.26 -1.23 107.32 101.26 2g63 s GLY 490 Ca 0.55 -1.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.03 2g63 s GLY 490 CO 0.20 1.84 1.36 1.41 0.00 0.00 0.00 173.10 177.91 2g63 h LEU 491 N 10.29 0.39 0.00 0.66 3.38 -1.14 -3.49 115.31 125.41 2g63 h LEU 491 Ca -0.25 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2g63 h LEU 491 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2g63 h LEU 491 CO 0.99 0.78 0.00 -2.11 0.09 0.00 0.00 178.44 178.18 2g63 n ARG 492 N -4.56 0.00 -3.13 1.13 1.85 -1.16 -5.01 116.66 105.79 2g63 n ARG 492 Ca -0.06 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.39 2g63 n ARG 492 Cb 0.35 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.71 2g63 n ARG 492 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2g63 s VAL 493 N -2.00 5.03 -0.07 8.89 1.01 -1.26 -1.32 120.40 130.68 2g63 s VAL 493 Ca 0.00 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2g63 s VAL 493 Cb 0.00 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 32.19 2g63 s VAL 493 CO 0.00 0.13 0.56 -0.07 0.00 0.00 0.00 175.10 175.72 2g63 h LEU 494 N 8.06 0.26 -6.93 3.92 3.38 -1.15 -3.48 115.31 119.37 2g63 h LEU 494 Ca -0.32 -0.53 0.08 0.00 0.09 0.00 0.00 57.88 57.19 2g63 h LEU 494 Cb 1.15 -0.08 -0.22 0.00 0.09 0.00 0.00 40.66 41.59 2g63 h LEU 494 CO 0.77 1.47 0.06 -0.70 0.09 0.00 0.00 178.44 180.13 2g63 s GLU 495 N -2.58 0.56 0.00 1.13 2.56 -1.02 -4.99 118.70 114.35 2g63 s GLU 495 Ca -0.14 1.15 0.04 0.00 0.00 0.00 0.00 54.97 56.02 2g63 s GLU 495 Cb 0.07 0.42 0.07 0.00 2.00 0.00 0.00 34.13 36.69 2g63 s GLU 495 CO 0.80 -0.15 0.81 -0.40 -0.56 0.00 0.00 175.26 175.77 2g63 n ASP 496 N 4.69 1.74 -3.12 -1.70 5.68 -1.26 -0.78 116.55 121.80 2g63 n ASP 496 Ca -0.16 -1.50 -0.23 0.00 -0.50 0.00 0.00 54.79 52.41 2g63 n ASP 496 Cb 0.55 -0.03 0.02 0.00 -1.14 0.00 0.00 41.12 40.51 2g63 n ASP 496 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2g63 n ASN 497 N 0.11 -5.38 0.21 -1.12 3.02 -1.26 -4.85 115.26 105.99 2g63 n ASN 497 Ca 0.03 -0.31 0.05 0.00 -0.03 0.00 0.00 54.58 54.32 2g63 n ASN 497 Cb 0.19 -4.37 0.49 0.00 -0.61 0.00 0.00 39.78 35.47 2g63 n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2g63 h SER 498 N -1.25 0.03 -0.21 6.41 4.64 -1.94 -1.37 113.55 119.86 2g63 h SER 498 Ca -0.50 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2g63 h SER 498 Cb 1.34 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2g63 h SER 498 CO 0.56 0.21 0.08 0.00 -0.87 0.00 0.00 176.83 176.81 2g63 h ALA 499 N 1.80 0.28 -0.38 5.18 0.00 -1.98 -1.72 119.26 122.43 2g63 h ALA 499 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2g63 h ALA 499 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g63 h ALA 499 CO 0.02 -0.13 -0.21 1.25 0.00 0.00 0.00 179.25 180.18 2g63 h LEU 500 N 0.19 0.75 -0.94 0.00 5.85 -1.76 -2.67 115.31 116.72 2g63 h LEU 500 Ca 0.07 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2g63 h LEU 500 Cb 0.18 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2g63 h LEU 500 CO -0.01 0.95 0.61 -0.78 -0.34 0.00 0.00 178.44 178.87 2g63 h ASP 501 N 0.65 1.00 -0.20 1.25 3.58 -0.98 -0.33 116.42 121.39 2g63 h ASP 501 Ca 0.09 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.39 2g63 h ASP 501 Cb 0.71 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2g63 h ASP 501 CO 0.05 0.67 -0.41 0.11 -2.88 0.00 0.00 179.24 176.79 2g63 h LYS 502 N 1.16 0.75 -0.63 0.28 1.79 -1.13 -3.10 116.57 115.69 2g63 h LYS 502 Ca 0.39 -0.39 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2g63 h LYS 502 Cb 0.06 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2g63 h LYS 502 CO -0.14 1.02 0.04 1.98 -1.08 0.00 0.00 179.45 181.26 2g63 h MET 503 N 0.61 1.08 0.00 3.15 4.05 -1.06 -3.07 114.93 119.69 2g63 h MET 503 Ca 0.05 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2g63 h MET 503 Cb 0.96 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 2g63 h MET 503 CO 0.09 1.03 0.00 -0.07 0.23 0.00 0.00 176.91 178.19 2g63 h LEU 504 N 0.99 0.00 0.00 3.39 3.38 -1.01 -2.93 115.31 119.13 2g63 h LEU 504 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g63 h LEU 504 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2g63 h LEU 504 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2g63 n GLN 505 N -2.51 0.46 -0.28 1.13 10.64 -1.16 -2.11 117.38 123.55 2g63 n GLN 505 Ca 0.02 0.04 0.12 0.00 -1.83 0.00 0.00 57.00 55.35 2g63 n GLN 505 Cb 0.29 -1.50 0.27 0.00 -0.86 0.00 0.00 30.24 28.44 2g63 n GLN 505 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2g63 n ASN 506 N -1.23 3.73 -4.13 2.61 3.02 -1.11 -4.94 115.26 113.21 2g63 n ASN 506 Ca 0.14 -2.00 -0.18 0.00 -0.03 0.00 0.00 54.58 52.50 2g63 n ASN 506 Cb 0.18 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.85 2g63 n ASN 506 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g63 s VAL 507 N -1.24 1.01 -1.04 2.41 0.11 -0.90 -3.86 120.40 116.88 2g63 s VAL 507 Ca 0.44 -1.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.23 2g63 s VAL 507 Cb 0.24 -0.95 0.10 0.00 -1.53 0.00 0.00 36.38 34.25 2g63 s VAL 507 CO 0.33 -0.11 1.34 -1.10 -3.33 0.00 0.00 175.10 172.23 2g63 s GLN 508 N -1.33 3.71 0.43 1.54 -0.21 0.34 -4.98 119.66 119.17 2g63 s GLN 508 Ca -0.01 -1.71 -0.21 0.00 0.02 0.00 0.00 55.36 53.45 2g63 s GLN 508 Cb -0.08 -5.15 -0.10 0.00 1.00 0.00 0.00 33.01 28.67 2g63 s GLN 508 CO 0.01 -1.96 0.97 -1.64 -2.12 0.00 0.00 175.29 170.55 2g63 s MET 509 N 3.41 4.18 0.84 2.91 -1.94 -1.26 -4.25 119.30 123.18 2g63 s MET 509 Ca 0.41 1.19 -0.12 0.00 -1.71 0.00 0.00 55.69 55.46 2g63 s MET 509 Cb -0.02 -2.23 0.11 0.00 2.01 0.00 0.00 34.83 34.70 2g63 s MET 509 CO -0.06 -0.08 1.20 -1.25 -0.01 0.00 0.00 175.02 174.81 2g63 s PRO 510 N -3.08 1.68 0.44 2.03 0.04 -1.26 -4.45 135.00 130.41 2g63 s PRO 510 Ca 0.62 -0.04 0.07 0.00 0.04 0.00 0.00 61.00 61.68 2g63 s PRO 510 Cb -0.12 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2g63 s PRO 510 CO 0.16 -1.76 0.25 -1.54 0.04 0.00 0.00 177.00 174.15 2g63 s SER 511 N -4.65 4.57 -0.04 6.66 1.04 0.20 -4.91 113.70 116.57 2g63 s SER 511 Ca 0.65 -1.08 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2g63 s SER 511 Cb -0.09 -0.27 0.01 0.00 0.10 0.00 0.00 66.02 65.77 2g63 s SER 511 CO 0.50 -0.69 -0.08 -0.75 0.98 0.00 0.00 173.24 173.19 2g63 s LYS 512 N -4.02 1.04 -0.13 4.02 2.20 -1.26 0.05 119.74 121.64 2g63 s LYS 512 Ca 0.39 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.75 2g63 s LYS 512 Cb 0.01 -0.96 -0.00 0.00 -1.51 0.00 0.00 37.83 35.37 2g63 s LYS 512 CO 0.22 0.04 -0.18 0.21 -0.36 0.00 0.00 175.35 175.28 2g63 s LYS 513 N 0.48 3.18 -0.20 4.03 2.20 -0.32 -4.97 119.74 124.14 2g63 s LYS 513 Ca -0.08 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 2g63 s LYS 513 Cb -0.12 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 2g63 s LYS 513 CO 0.01 0.10 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.81 2g63 s LEU 514 N 0.58 2.52 0.00 5.43 0.20 -1.26 -0.91 118.68 125.24 2g63 s LEU 514 Ca -0.11 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.16 2g63 s LEU 514 Cb -0.16 -1.60 0.00 0.00 -0.43 0.00 0.00 46.19 44.00 2g63 s LEU 514 CO 0.03 -0.02 0.00 -0.67 -0.29 0.00 0.00 176.35 175.41 2g63 n ASP 515 N 4.70 0.00 -3.95 3.68 4.64 -0.47 -5.01 116.55 120.13 2g63 n ASP 515 Ca -0.20 -0.96 -0.08 0.00 -1.38 0.00 0.00 54.79 52.17 2g63 n ASP 515 Cb 0.50 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.50 2g63 n ASP 515 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 2g63 s PHE 516 N -7.56 0.32 0.36 -0.67 -0.71 -1.26 -0.52 117.98 107.94 2g63 s PHE 516 Ca 0.00 -0.77 0.08 0.00 -1.04 0.00 0.00 56.93 55.19 2g63 s PHE 516 Cb 0.00 -0.18 -0.07 0.00 -1.21 0.00 0.00 43.02 41.56 2g63 s PHE 516 CO 0.00 -0.51 -0.04 0.96 -1.34 0.00 0.00 175.22 174.28 2g63 s ILE 517 N -3.90 2.01 -0.23 -4.49 -4.36 -0.82 -4.94 121.20 104.47 2g63 s ILE 517 Ca 0.08 -2.11 -0.01 0.00 -0.26 0.00 0.00 60.65 58.36 2g63 s ILE 517 Cb 0.06 -2.76 0.02 0.00 1.25 0.00 0.00 42.46 41.03 2g63 s ILE 517 CO -0.09 -0.12 -0.11 -0.63 0.24 0.00 0.00 174.94 174.23 2g63 s ILE 518 N -2.74 2.62 -0.24 8.37 1.01 -1.26 -1.30 121.20 127.66 2g63 s ILE 518 Ca 0.33 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2g63 s ILE 518 Cb 0.06 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2g63 s ILE 518 CO 0.16 0.30 0.04 -0.76 0.00 0.00 0.00 174.94 174.69 2g63 s LEU 519 N 1.31 3.33 -0.17 2.97 1.43 0.75 -4.77 118.68 123.53 2g63 s LEU 519 Ca 0.01 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2g63 s LEU 519 Cb -0.16 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2g63 s LEU 519 CO -0.07 -0.02 0.14 -0.46 0.23 0.00 0.00 176.35 176.18 2g63 n ASN 520 N 4.80 -1.14 0.00 2.29 6.94 -1.26 -0.83 115.26 126.07 2g63 n ASN 520 Ca -0.17 -0.19 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 2g63 n ASN 520 Cb 0.51 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 2g63 n ASN 520 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g63 n GLU 521 N -0.79 0.00 -4.46 -3.83 -0.58 -1.26 -5.03 120.64 104.68 2g63 n GLU 521 Ca -0.06 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.42 2g63 n GLU 521 Cb 0.16 -1.09 -0.13 0.00 -0.57 0.00 0.00 31.44 29.81 2g63 n GLU 521 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2g63 s THR 522 N -2.58 1.80 -0.09 2.62 2.01 -0.01 -5.12 115.64 114.27 2g63 s THR 522 Ca 0.00 -1.44 -0.18 0.00 0.31 0.00 0.00 61.69 60.38 2g63 s THR 522 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2g63 s THR 522 CO 0.00 0.08 0.46 -1.59 -0.69 0.00 0.00 174.62 172.89 2g63 s LYS 523 N -1.63 4.26 -0.13 4.92 -2.85 -1.26 -0.18 119.74 122.87 2g63 s LYS 523 Ca 0.08 0.45 0.01 0.00 -1.00 0.00 0.00 55.97 55.51 2g63 s LYS 523 Cb -0.10 -3.39 0.02 0.00 -2.06 0.00 0.00 37.83 32.30 2g63 s LYS 523 CO 0.03 0.28 -0.15 -0.06 0.10 0.00 0.00 175.35 175.55 2g63 s PHE 524 N 0.24 2.13 0.44 1.78 0.40 -0.42 -4.97 117.98 117.58 2g63 s PHE 524 Ca 0.25 -1.11 -0.17 0.00 -0.60 0.00 0.00 56.93 55.31 2g63 s PHE 524 Cb -0.16 -1.54 -0.09 0.00 0.51 0.00 0.00 43.02 41.74 2g63 s PHE 524 CO 0.11 -0.59 0.90 -1.58 0.70 0.00 0.00 175.22 174.77 2g63 s TRP 525 N 1.22 3.40 0.15 0.36 0.52 -1.26 -1.95 118.94 121.37 2g63 s TRP 525 Ca -0.01 1.41 -0.10 0.00 0.02 0.00 0.00 56.10 57.43 2g63 s TRP 525 Cb -0.14 -2.72 -0.00 0.00 -1.15 0.00 0.00 33.47 29.46 2g63 s TRP 525 CO -0.06 -0.18 0.28 1.52 0.02 0.00 0.00 176.95 178.53 2g63 s TYR 526 N -2.35 0.29 0.03 -1.98 -0.85 0.32 -0.97 117.35 111.84 2g63 s TYR 526 Ca 0.58 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 56.47 2g63 s TYR 526 Cb -0.10 -0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.20 2g63 s TYR 526 CO 0.23 -0.69 -0.05 1.14 -1.52 0.00 0.00 175.55 174.66 2g63 s GLN 527 N -3.93 0.38 -0.03 -3.49 -2.07 -0.55 -1.37 119.66 108.61 2g63 s GLN 527 Ca 0.13 -0.63 0.02 0.00 -1.82 0.00 0.00 55.36 53.06 2g63 s GLN 527 Cb 0.03 -0.07 0.01 0.00 -1.09 0.00 0.00 33.01 31.90 2g63 s GLN 527 CO -0.03 -0.00 -0.06 -1.64 -1.32 0.00 0.00 175.29 172.23 2g63 s MET 528 N -1.40 0.77 -0.39 9.60 -1.94 -0.08 -1.42 119.30 124.43 2g63 s MET 528 Ca -0.12 -0.20 -0.17 0.00 -1.71 0.00 0.00 55.69 53.48 2g63 s MET 528 Cb -0.09 -0.75 0.01 0.00 2.01 0.00 0.00 34.83 36.01 2g63 s MET 528 CO -0.00 0.05 0.45 0.42 -0.01 0.00 0.00 175.02 175.92 2g63 s ILE 529 N 0.36 5.07 -0.13 2.53 -1.09 0.73 -1.18 121.20 127.49 2g63 s ILE 529 Ca -0.05 -0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.15 2g63 s ILE 529 Cb -0.09 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 2g63 s ILE 529 CO 0.00 -0.33 0.19 -0.76 -1.23 0.00 0.00 174.94 172.81 2g63 s LEU 530 N 2.21 4.33 0.77 2.97 1.43 0.11 -2.46 118.68 128.03 2g63 s LEU 530 Ca 0.14 0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.56 2g63 s LEU 530 Cb -0.16 -2.19 0.04 0.00 0.03 0.00 0.00 46.19 43.91 2g63 s LEU 530 CO 0.14 0.29 1.04 -2.65 0.23 0.00 0.00 176.35 175.40 2g63 n PRO 531 N 2.65 0.36 -1.73 1.29 -0.02 -1.26 -0.63 135.00 135.65 2g63 n PRO 531 Ca -0.17 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 2g63 n PRO 531 Cb 0.53 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2g63 n PRO 531 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2g63 n PRO 532 N -2.41 1.34 -3.77 0.52 -0.02 -1.26 -2.58 135.00 126.82 2g63 n PRO 532 Ca 0.13 0.51 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 2g63 n PRO 532 Cb 0.50 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2g63 n PRO 532 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2g63 n HIS 533 N -1.58 -2.53 -1.66 6.00 8.25 -1.26 -4.85 115.22 117.58 2g63 n HIS 533 Ca 0.14 0.95 -0.47 0.00 -0.26 0.00 0.00 57.72 58.08 2g63 n HIS 533 Cb 0.47 -4.46 -0.05 0.00 1.12 0.00 0.00 29.99 27.07 2g63 n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g63 n PHE 534 N -4.79 2.15 -4.02 4.41 7.35 -1.06 -4.97 117.46 116.53 2g63 n PHE 534 Ca 0.01 0.31 -0.31 0.00 -0.76 0.00 0.00 57.45 56.69 2g63 n PHE 534 Cb 0.55 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 37.71 2g63 n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2g63 s ASP 535 N 1.20 4.58 0.00 -2.13 -1.08 -1.26 -4.99 116.67 112.98 2g63 s ASP 535 Ca 0.81 -1.83 0.00 0.00 -0.52 0.00 0.00 52.55 51.01 2g63 s ASP 535 Cb -0.73 -1.54 0.01 0.00 -1.46 0.00 0.00 42.92 39.19 2g63 s ASP 535 CO 0.41 -0.31 0.67 2.29 0.52 0.00 0.00 175.17 178.75 2g63 n LYS 536 N 4.36 0.00 0.00 4.34 2.85 -1.26 -0.70 118.16 127.76 2g63 n LYS 536 Ca -0.03 0.16 0.11 0.00 -1.05 0.00 0.00 58.31 57.50 2g63 n LYS 536 Cb 0.42 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.35 2g63 n LYS 536 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2g63 n SER 537 N -1.16 0.90 -4.93 -5.58 3.41 -1.26 -4.24 113.62 100.76 2g63 n SER 537 Ca 0.00 -0.77 -0.26 0.00 -0.26 0.00 0.00 58.87 57.58 2g63 n SER 537 Cb 0.00 0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2g63 n SER 537 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g63 s LYS 538 N -2.93 3.53 -0.38 4.33 2.20 0.13 -5.00 119.74 121.62 2g63 s LYS 538 Ca 0.11 -0.25 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 2g63 s LYS 538 Cb 0.17 -2.69 0.07 0.00 -1.51 0.00 0.00 37.83 33.87 2g63 s LYS 538 CO 0.77 0.21 0.17 0.15 -0.36 0.00 0.00 175.35 176.29 2g63 s LYS 539 N -3.96 2.48 0.13 4.03 1.02 -1.26 -4.35 119.74 117.82 2g63 s LYS 539 Ca 0.41 -1.42 -0.04 0.00 0.02 0.00 0.00 55.97 54.93 2g63 s LYS 539 Cb -0.10 -3.58 -0.05 0.00 -0.52 0.00 0.00 37.83 33.57 2g63 s LYS 539 CO 0.33 -0.85 0.36 0.71 -0.92 0.00 0.00 175.35 174.98 2g63 s TYR 540 N 1.35 3.48 0.60 3.18 1.51 -0.20 -4.39 117.35 122.88 2g63 s TYR 540 Ca 0.02 0.53 -0.16 0.00 -1.01 0.00 0.00 57.07 56.44 2g63 s TYR 540 Cb -0.22 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 2g63 s TYR 540 CO 0.01 0.45 1.07 -1.25 -1.11 0.00 0.00 175.55 174.73 2g63 s PRO 541 N -2.61 3.23 -0.03 -1.71 0.04 -1.26 -0.86 135.00 131.80 2g63 s PRO 541 Ca 0.40 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2g63 s PRO 541 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2g63 s PRO 541 CO 0.25 -0.89 -0.12 -1.17 0.04 0.00 0.00 177.00 175.11 2g63 s LEU 542 N -4.44 1.84 -0.23 -3.56 0.20 -0.29 -2.08 118.68 110.12 2g63 s LEU 542 Ca 0.65 -0.24 -0.03 0.00 0.69 0.00 0.00 54.13 55.20 2g63 s LEU 542 Cb -0.18 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 44.90 2g63 s LEU 542 CO 0.36 0.10 -0.04 -0.22 -0.29 0.00 0.00 176.35 176.25 2g63 s LEU 543 N 0.11 3.01 -0.40 -0.68 0.20 0.63 -0.03 118.68 121.53 2g63 s LEU 543 Ca -0.03 -0.56 -0.23 0.00 0.69 0.00 0.00 54.13 54.01 2g63 s LEU 543 Cb -0.09 -1.72 0.02 0.00 -0.43 0.00 0.00 46.19 43.97 2g63 s LEU 543 CO 0.01 -0.06 0.78 -0.22 -0.29 0.00 0.00 176.35 176.57 2g63 s LEU 544 N 1.43 4.18 -0.39 -0.68 2.96 0.11 -1.35 118.68 124.94 2g63 s LEU 544 Ca 0.04 0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.88 2g63 s LEU 544 Cb -0.15 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.56 2g63 s LEU 544 CO -0.04 -0.82 0.67 -0.62 -1.32 0.00 0.00 176.35 174.23 2g63 s ASP 545 N 1.98 6.41 0.11 3.68 -1.08 0.16 -0.78 116.67 127.15 2g63 s ASP 545 Ca 0.31 -0.01 0.08 0.00 -0.52 0.00 0.00 52.55 52.40 2g63 s ASP 545 Cb -0.13 -2.34 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2g63 s ASP 545 CO 0.20 -0.71 -0.20 0.54 0.52 0.00 0.00 175.17 175.52 2g63 s VAL 546 N 2.87 1.68 0.00 1.11 0.11 -0.17 -4.29 120.40 121.71 2g63 s VAL 546 Ca 0.25 -1.62 0.00 0.00 -2.93 0.00 0.00 61.98 57.68 2g63 s VAL 546 Cb -0.14 -1.59 0.00 0.00 -1.53 0.00 0.00 36.38 33.13 2g63 s VAL 546 CO 0.17 -0.15 0.00 0.00 -3.33 0.00 0.00 175.10 171.80 2g63 n TYR 547 N 0.90 0.00 -1.29 1.54 9.36 -1.26 -4.15 117.16 122.26 2g63 n TYR 547 Ca -0.18 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 60.94 2g63 n TYR 547 Cb 0.54 0.26 -0.04 0.00 -0.63 0.00 0.00 39.34 39.47 2g63 n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g63 n ALA 548 N -2.41 -0.15 -1.38 2.98 0.00 -1.26 -3.16 120.51 115.12 2g63 n ALA 548 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.28 2g63 n ALA 548 Cb 0.00 -1.54 0.07 0.00 0.00 0.00 0.00 19.45 17.99 2g63 n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g63 s GLY 549 N -2.48 1.78 0.11 0.00 0.00 -1.26 -4.87 107.32 100.60 2g63 s GLY 549 Ca 0.00 0.29 -0.36 0.00 0.00 0.00 0.00 44.72 44.65 2g63 s GLY 549 CO 0.00 0.62 1.44 -1.55 0.00 0.00 0.00 173.10 173.61 2g63 n PRO 550 N -3.18 1.56 -1.27 2.90 -0.04 -1.26 -1.49 135.00 132.22 2g63 n PRO 550 Ca 0.09 0.56 -0.09 0.00 -0.04 0.00 0.00 63.50 64.02 2g63 n PRO 550 Cb 0.53 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 2g63 n PRO 550 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g63 s SER 552 N -2.76 5.77 -0.17 0.00 1.04 -0.55 -3.95 113.70 113.08 2g63 s SER 552 Ca 0.00 0.92 -0.04 0.00 0.48 0.00 0.00 55.95 57.31 2g63 s SER 552 Cb 0.00 -1.95 0.08 0.00 0.10 0.00 0.00 66.02 64.25 2g63 s SER 552 CO 0.00 -1.00 0.22 -1.58 0.98 0.00 0.00 173.24 171.87 2g63 s GLN 553 N -5.04 0.16 0.00 4.02 0.74 -1.26 -1.91 119.66 116.37 2g63 s GLN 553 Ca 0.54 0.37 0.12 0.00 0.05 0.00 0.00 55.36 56.44 2g63 s GLN 553 Cb -0.11 -0.81 0.08 0.00 1.10 0.00 0.00 33.01 33.27 2g63 s GLN 553 CO 0.47 -0.53 0.85 1.63 -0.55 0.00 0.00 175.29 177.17 2g63 n LYS 554 N 5.33 0.83 -3.97 1.67 4.76 -1.26 -4.86 118.16 120.66 2g63 n LYS 554 Ca -0.05 -1.14 -0.33 0.00 -2.87 0.00 0.00 58.31 53.91 2g63 n LYS 554 Cb 0.50 -1.21 -0.14 0.00 -1.84 0.00 0.00 35.03 32.33 2g63 n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g63 s ALA 555 N -1.06 2.78 0.22 7.82 0.00 -1.26 -4.77 121.76 125.50 2g63 s ALA 555 Ca 0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.10 2g63 s ALA 555 Cb 0.10 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.35 2g63 s ALA 555 CO 0.17 -1.38 0.31 -0.40 0.00 0.00 0.00 175.76 174.46 2g63 n ASP 556 N 4.49 -0.85 -1.84 0.00 5.68 -1.26 -4.45 116.55 118.31 2g63 n ASP 556 Ca -0.09 -2.23 0.02 0.00 -0.50 0.00 0.00 54.79 51.99 2g63 n ASP 556 Cb 0.42 1.60 0.35 0.00 -1.14 0.00 0.00 41.12 42.36 2g63 n ASP 556 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2g63 n THR 557 N -0.37 2.80 -2.80 2.12 -2.24 -1.02 -4.92 114.28 107.86 2g63 n THR 557 Ca 0.01 -1.57 -0.41 0.00 -2.27 0.00 0.00 64.05 59.81 2g63 n THR 557 Cb 0.38 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 2g63 n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2g63 s VAL 558 N -2.88 4.47 -0.09 2.28 1.01 -1.26 -1.27 120.40 122.66 2g63 s VAL 558 Ca 0.54 1.97 -0.28 0.00 0.00 0.00 0.00 61.98 64.21 2g63 s VAL 558 Cb 0.42 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2g63 s VAL 558 CO 0.14 0.37 0.93 0.12 0.00 0.00 0.00 175.10 176.65 2g63 s PHE 559 N -0.26 3.53 0.03 5.22 5.36 0.73 -4.91 117.98 127.68 2g63 s PHE 559 Ca 0.44 1.50 0.02 0.00 -0.96 0.00 0.00 56.93 57.93 2g63 s PHE 559 Cb -0.23 -3.09 -0.02 0.00 -0.34 0.00 0.00 43.02 39.34 2g63 s PHE 559 CO 0.29 -0.14 -0.07 1.03 -1.46 0.00 0.00 175.22 174.86 2g63 s ARG 560 N 1.68 0.49 -0.39 10.12 0.52 -1.26 -4.90 118.95 125.20 2g63 s ARG 560 Ca 0.46 -0.59 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 2g63 s ARG 560 Cb -0.18 -0.31 0.11 0.00 0.52 0.00 0.00 34.95 35.09 2g63 s ARG 560 CO 0.19 0.06 0.13 -0.51 0.02 0.00 0.00 175.30 175.19 2g63 s LEU 561 N -1.17 4.08 0.00 2.53 1.02 -1.26 -4.90 118.68 118.98 2g63 s LEU 561 Ca -0.07 -2.36 0.00 0.00 0.02 0.00 0.00 54.13 51.73 2g63 s LEU 561 Cb -0.08 -1.46 0.00 0.00 0.02 0.00 0.00 46.19 44.67 2g63 s LEU 561 CO 0.00 -0.33 0.00 -0.46 0.02 0.00 0.00 176.35 175.58 2g63 n ASN 562 N 3.97 0.00 -0.35 2.29 0.23 -1.26 -5.00 115.26 115.13 2g63 n ASN 562 Ca 0.04 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.08 2g63 n ASN 562 Cb 0.39 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.21 2g63 n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2g63 h TRP 563 N 0.00 1.17 -0.31 -2.53 7.01 -1.98 -1.92 115.95 117.39 2g63 h TRP 563 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2g63 h TRP 563 Cb 0.00 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 26.65 2g63 h TRP 563 CO 0.00 0.69 0.12 0.00 -2.79 0.00 0.00 178.44 176.46 2g63 h ALA 564 N 1.38 1.63 -0.61 2.65 0.00 -1.99 -1.62 119.26 120.70 2g63 h ALA 564 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2g63 h ALA 564 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2g63 h ALA 564 CO -0.11 0.29 0.40 1.15 0.00 0.00 0.00 179.25 180.98 2g63 h THR 565 N 0.43 1.16 -0.33 0.00 2.02 -1.69 -0.86 112.91 113.64 2g63 h THR 565 Ca 0.11 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 2g63 h THR 565 Cb 0.10 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2g63 h THR 565 CO -0.01 0.16 -0.08 0.22 0.37 0.00 0.00 175.52 176.18 2g63 h TYR 566 N 0.83 0.72 -0.61 3.16 3.20 -1.32 -0.20 116.97 122.75 2g63 h TYR 566 Ca 0.22 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2g63 h TYR 566 Cb -0.08 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 37.98 2g63 h TYR 566 CO -0.03 0.81 0.38 -0.07 -1.64 0.00 0.00 178.16 177.61 2g63 h LEU 567 N 0.42 0.63 0.06 2.82 3.38 -0.96 0.19 115.31 121.86 2g63 h LEU 567 Ca 0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g63 h LEU 567 Cb 0.57 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2g63 h LEU 567 CO 0.03 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.98 2g63 h ALA 568 N 1.25 -0.08 -0.20 1.53 0.00 -1.15 -1.39 119.26 119.22 2g63 h ALA 568 Ca 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g63 h ALA 568 Cb -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g63 h ALA 568 CO -0.09 -0.21 0.08 1.03 0.00 0.00 0.00 179.25 180.06 2g63 h SER 569 N -0.74 0.28 0.04 0.00 0.87 -0.97 -2.53 113.55 110.49 2g63 h SER 569 Ca -0.01 -0.17 -0.34 0.00 -1.23 0.00 0.00 61.79 60.05 2g63 h SER 569 Cb 0.61 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 2g63 h SER 569 CO 0.01 0.37 -1.87 0.41 -0.53 0.00 0.00 176.83 175.22 2g63 n THR 570 N -4.83 1.60 1.29 2.23 -1.04 0.66 -4.50 114.28 109.70 2g63 n THR 570 Ca -0.04 -0.34 0.13 0.00 -2.04 0.00 0.00 64.05 61.76 2g63 n THR 570 Cb 0.13 -1.85 0.39 0.00 -1.82 0.00 0.00 70.33 67.17 2g63 n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g63 n GLU 571 N -3.99 1.12 -3.64 -2.82 -0.58 -0.83 -4.96 120.64 104.95 2g63 n GLU 571 Ca -0.38 -0.69 -0.22 0.00 -0.42 0.00 0.00 57.16 55.45 2g63 n GLU 571 Cb 0.86 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 30.31 2g63 n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g63 n ASN 572 N -0.34 -3.49 -4.57 1.62 5.03 -0.62 -4.94 115.26 107.94 2g63 n ASN 572 Ca 0.14 -0.68 -0.34 0.00 0.87 0.00 0.00 54.58 54.57 2g63 n ASN 572 Cb 0.36 -4.59 -0.11 0.00 -1.02 0.00 0.00 39.78 34.42 2g63 n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g63 s ILE 573 N -3.42 3.73 -0.10 2.41 1.01 -0.62 -4.53 121.20 119.68 2g63 s ILE 573 Ca 0.28 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 2g63 s ILE 573 Cb -0.13 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2g63 s ILE 573 CO 0.77 0.59 0.70 -0.63 0.00 0.00 0.00 174.94 176.37 2g63 s ILE 574 N -0.64 5.02 -0.26 2.92 1.01 -0.88 -3.31 121.20 125.06 2g63 s ILE 574 Ca 0.10 1.42 -0.03 0.00 0.00 0.00 0.00 60.65 62.14 2g63 s ILE 574 Cb -0.12 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.34 2g63 s ILE 574 CO 0.02 0.20 -0.03 -0.69 0.00 0.00 0.00 174.94 174.44 2g63 s VAL 575 N 1.14 3.12 0.23 2.92 1.01 -1.03 -0.26 120.40 127.52 2g63 s VAL 575 Ca 0.36 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.49 2g63 s VAL 575 Cb -0.17 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2g63 s VAL 575 CO 0.16 0.16 -0.15 0.00 0.00 0.00 0.00 175.10 175.27 2g63 s ALA 576 N 1.36 2.80 0.01 5.51 0.00 -0.45 -0.19 121.76 130.80 2g63 s ALA 576 Ca 0.01 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.29 2g63 s ALA 576 Cb -0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2g63 s ALA 576 CO -0.03 0.36 -0.04 -1.12 0.00 0.00 0.00 175.76 174.94 2g63 s SER 577 N -3.13 0.37 -0.03 0.00 0.01 -0.51 0.38 113.70 110.79 2g63 s SER 577 Ca 0.26 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.24 2g63 s SER 577 Cb -0.07 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.20 2g63 s SER 577 CO 0.14 -0.13 -0.06 0.12 0.41 0.00 0.00 173.24 173.72 2g63 s PHE 578 N -0.79 0.76 -0.59 2.43 5.36 -1.26 -1.48 117.98 122.41 2g63 s PHE 578 Ca -0.07 -0.19 -0.13 0.00 -0.96 0.00 0.00 56.93 55.58 2g63 s PHE 578 Cb -0.06 -0.59 0.15 0.00 -0.34 0.00 0.00 43.02 42.18 2g63 s PHE 578 CO -0.00 -0.12 0.52 -0.51 -1.46 0.00 0.00 175.22 173.65 2g63 s ASP 579 N 0.43 6.14 0.00 6.13 1.01 -0.15 -4.84 116.67 125.40 2g63 s ASP 579 Ca -0.06 -2.08 0.00 0.00 0.71 0.00 0.00 52.55 51.12 2g63 s ASP 579 Cb -0.10 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2g63 s ASP 579 CO 0.00 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.26 2g63 n GLY 580 N 4.79 1.57 3.77 0.21 0.00 -1.26 -4.06 105.19 110.21 2g63 n GLY 580 Ca -0.05 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 2g63 n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g63 s ARG 581 N 2.85 4.02 0.00 1.61 0.52 -1.26 -1.64 118.95 125.05 2g63 s ARG 581 Ca 0.00 2.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 2g63 s ARG 581 Cb 0.00 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2g63 s ARG 581 CO 0.00 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.16 2g63 n GLY 582 N 0.52 2.16 3.71 -3.53 0.00 0.86 -4.08 105.19 104.84 2g63 n GLY 582 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2g63 n GLY 582 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g63 s SER 583 N -1.40 4.03 0.52 1.61 0.01 -0.65 0.24 113.70 118.05 2g63 s SER 583 Ca 0.00 2.40 0.07 0.00 1.31 0.00 0.00 55.95 59.73 2g63 s SER 583 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2g63 s SER 583 CO 0.00 -2.38 0.53 -0.83 0.41 0.00 0.00 173.24 170.97 2g63 s GLY 584 N -1.99 2.09 -1.39 3.44 0.00 -0.80 -3.22 107.32 105.44 2g63 s GLY 584 Ca 0.75 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2g63 s GLY 584 CO 0.46 -1.77 0.00 -1.72 0.00 0.00 0.00 173.10 170.07 2g63 n TYR 585 N -1.87 0.00 -1.25 1.90 4.01 -1.26 -4.84 117.16 113.85 2g63 n TYR 585 Ca 0.06 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.83 2g63 n TYR 585 Cb 0.62 -2.52 0.05 0.00 -0.31 0.00 0.00 39.34 37.19 2g63 n TYR 585 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2g63 n GLN 586 N -2.19 0.86 0.00 -0.72 6.02 -1.26 -4.51 117.38 115.58 2g63 n GLN 586 Ca -0.13 -1.54 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 2g63 n GLN 586 Cb 0.48 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.83 2g63 n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g63 n GLY 587 N -0.57 1.79 0.24 1.08 0.00 -1.26 -4.66 105.19 101.80 2g63 n GLY 587 Ca 0.06 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.38 2g63 n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g63 h ASP 588 N 0.00 0.00 -1.01 1.61 3.32 -0.73 -2.62 116.42 117.00 2g63 h ASP 588 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2g63 h ASP 588 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2g63 h ASP 588 CO 0.00 0.16 0.66 0.50 -1.72 0.00 0.00 179.24 178.84 2g63 h LYS 589 N 0.00 1.19 0.03 3.56 3.64 -1.86 0.21 116.57 123.34 2g63 h LYS 589 Ca -0.00 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2g63 h LYS 589 Cb 0.66 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2g63 h LYS 589 CO 0.02 0.79 -0.42 0.82 -2.27 0.00 0.00 179.45 178.39 2g63 h ILE 590 N 1.23 1.57 -0.38 2.00 2.04 -1.80 -3.28 117.51 118.88 2g63 h ILE 590 Ca 0.42 -2.36 -0.03 0.00 1.00 0.00 0.00 64.86 63.89 2g63 h ILE 590 Cb 0.09 3.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 2g63 h ILE 590 CO -0.15 0.59 0.14 -0.03 0.00 0.00 0.00 178.15 178.70 2g63 h MET 591 N -0.85 0.58 -0.02 2.37 4.05 -1.32 0.25 114.93 119.99 2g63 h MET 591 Ca -0.10 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2g63 h MET 591 Cb 1.21 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 2g63 h MET 591 CO -0.00 0.57 0.00 0.72 0.23 0.00 0.00 176.91 178.43 2g63 n HIS 592 N -4.64 0.03 0.19 1.39 8.25 0.71 -3.98 115.22 117.17 2g63 n HIS 592 Ca -0.01 -0.01 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 2g63 n HIS 592 Cb 0.16 0.00 0.75 0.00 1.12 0.00 0.00 29.99 32.02 2g63 n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g63 h ALA 593 N 3.69 1.98 -0.45 -1.41 0.00 -1.55 -1.44 119.26 120.09 2g63 h ALA 593 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g63 h ALA 593 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g63 h ALA 593 CO 0.00 -0.23 0.00 0.44 0.00 0.00 0.00 179.25 179.46 2g63 n ILE 594 N -4.18 2.28 -1.67 0.00 -5.35 -1.26 -4.92 119.36 104.27 2g63 n ILE 594 Ca 0.01 -1.53 -0.46 0.00 -0.27 0.00 0.00 62.75 60.50 2g63 n ILE 594 Cb 0.27 -0.14 -0.04 0.00 -1.74 0.00 0.00 39.64 38.00 2g63 n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2g63 n ASN 595 N 0.25 2.99 0.00 7.28 4.05 -0.54 -0.17 115.26 129.12 2g63 n ASN 595 Ca 0.24 1.09 0.00 0.00 0.45 0.00 0.00 54.58 56.36 2g63 n ASN 595 Cb 0.97 -1.42 0.00 0.00 1.23 0.00 0.00 39.78 40.56 2g63 n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2g63 n ARG 596 N 3.20 -1.62 -2.66 1.20 1.74 0.33 -4.83 116.66 114.02 2g63 n ARG 596 Ca 0.16 0.40 -0.12 0.00 -0.77 0.00 0.00 57.85 57.53 2g63 n ARG 596 Cb 0.29 -4.81 0.02 0.00 -1.02 0.00 0.00 32.46 26.94 2g63 n ARG 596 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g63 n ARG 597 N 0.38 1.49 -2.03 5.56 5.12 0.76 -4.89 116.66 123.04 2g63 n ARG 597 Ca 0.00 -3.46 -0.37 0.00 -1.93 0.00 0.00 57.85 52.10 2g63 n ARG 597 Cb 0.40 -1.42 0.02 0.00 -1.16 0.00 0.00 32.46 30.31 2g63 n ARG 597 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g63 s LEU 598 N -3.15 3.80 0.00 0.55 1.43 -1.22 -3.02 118.68 117.06 2g63 s LEU 598 Ca 0.31 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2g63 s LEU 598 Cb 0.44 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2g63 s LEU 598 CO -0.00 -1.41 0.00 0.61 0.23 0.00 0.00 176.35 175.78 2g63 n GLY 599 N 0.53 0.47 0.00 -3.19 0.00 -1.26 -4.84 105.19 96.90 2g63 n GLY 599 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2g63 n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g63 n THR 600 N -2.89 0.00 -0.37 2.61 -2.24 -1.17 -4.81 114.28 105.41 2g63 n THR 600 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2g63 n THR 600 Cb 0.00 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 2g63 n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2g63 h PHE 601 N 0.00 1.22 0.00 4.78 0.04 -1.93 -0.85 116.94 120.20 2g63 h PHE 601 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2g63 h PHE 601 Cb 0.00 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 37.74 2g63 h PHE 601 CO 0.00 0.66 -0.18 1.05 -0.60 0.00 0.00 178.31 179.24 2g63 h GLU 602 N 1.22 0.00 0.15 1.51 9.09 -1.90 0.11 114.58 124.76 2g63 h GLU 602 Ca 0.42 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.53 2g63 h GLU 602 Cb 0.10 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.20 2g63 h GLU 602 CO -0.15 0.18 -1.51 -0.24 0.05 0.00 0.00 179.01 177.34 2g63 h VAL 603 N 0.00 1.03 -0.97 -1.06 3.04 -1.74 -3.26 116.25 113.30 2g63 h VAL 603 Ca -0.00 -2.46 0.02 0.00 -1.01 0.00 0.00 66.70 63.24 2g63 h VAL 603 Cb 0.39 2.78 -0.05 0.00 -2.01 0.00 0.00 31.29 32.40 2g63 h VAL 603 CO 0.02 0.77 0.64 -0.33 -1.01 0.00 0.00 177.57 177.67 2g63 h GLU 604 N -0.13 1.25 0.00 4.17 5.08 -0.86 -2.21 114.58 121.88 2g63 h GLU 604 Ca -0.31 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 2g63 h GLU 604 Cb 1.90 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 2g63 h GLU 604 CO 0.12 0.83 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.32 2g63 h ASP 605 N 1.29 0.00 0.31 1.42 5.19 -0.90 -1.34 116.42 122.39 2g63 h ASP 605 Ca 0.36 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.58 2g63 h ASP 605 Cb -0.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 2g63 h ASP 605 CO -0.09 0.20 -0.78 1.56 -3.12 0.00 0.00 179.24 177.01 2g63 h GLN 606 N 0.00 0.38 -0.23 3.56 1.08 -1.44 -0.35 115.11 118.11 2g63 h GLN 606 Ca -0.00 -0.34 -0.06 0.00 -1.45 0.00 0.00 58.65 56.81 2g63 h GLN 606 Cb 0.50 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2g63 h GLN 606 CO 0.03 0.99 -0.07 0.82 -0.95 0.00 0.00 178.83 179.64 2g63 h ILE 607 N 0.25 1.29 -0.48 2.54 2.04 -1.19 -2.46 117.51 119.49 2g63 h ILE 607 Ca -0.04 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 2g63 h ILE 607 Cb 1.37 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 2g63 h ILE 607 CO 0.13 0.34 0.05 -0.08 0.00 0.00 0.00 178.15 178.59 2g63 h GLU 608 N 0.18 0.76 -0.65 2.37 4.57 -1.21 -2.18 114.58 118.43 2g63 h GLU 608 Ca 0.06 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2g63 h GLU 608 Cb 0.54 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2g63 h GLU 608 CO 0.03 0.74 0.43 0.00 -1.18 0.00 0.00 179.01 179.02 2g63 h ALA 609 N 1.33 0.83 -0.60 2.92 0.00 -0.92 -0.01 119.26 122.81 2g63 h ALA 609 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2g63 h ALA 609 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2g63 h ALA 609 CO 0.01 0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.74 2g63 h ALA 610 N 1.23 1.26 -0.54 0.00 0.00 -0.98 0.51 119.26 120.74 2g63 h ALA 610 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2g63 h ALA 610 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2g63 h ALA 610 CO -0.05 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.86 2g63 h ARG 611 N 0.86 0.87 -0.47 0.00 3.08 -0.72 -2.06 114.38 115.95 2g63 h ARG 611 Ca 0.20 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2g63 h ARG 611 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2g63 h ARG 611 CO -0.02 0.83 -0.03 1.96 -1.07 0.00 0.00 179.97 181.65 2g63 h GLN 612 N 0.77 0.79 -0.13 0.04 1.08 -0.28 -2.27 115.11 115.11 2g63 h GLN 612 Ca 0.17 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2g63 h GLN 612 Cb 0.36 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2g63 h GLN 612 CO 0.00 0.82 -0.01 0.74 -0.95 0.00 0.00 178.83 179.43 2g63 h PHE 613 N 0.73 0.26 -0.72 2.96 0.04 -0.71 -2.95 116.94 116.56 2g63 h PHE 613 Ca 0.14 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2g63 h PHE 613 Cb 0.49 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2g63 h PHE 613 CO 0.03 0.49 0.47 0.66 -0.60 0.00 0.00 178.31 179.36 2g63 h SER 614 N -0.04 0.79 0.17 2.17 4.64 -1.29 -0.08 113.55 119.90 2g63 h SER 614 Ca 0.04 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2g63 h SER 614 Cb 0.40 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2g63 h SER 614 CO 0.01 0.56 0.00 0.29 -0.87 0.00 0.00 176.83 176.82 2g63 n LYS 615 N -4.44 0.61 0.00 4.77 4.76 -0.86 -2.09 118.16 120.91 2g63 n LYS 615 Ca 0.08 0.02 0.14 0.00 -2.87 0.00 0.00 58.31 55.68 2g63 n LYS 615 Cb 0.07 -1.50 0.61 0.00 -1.84 0.00 0.00 35.03 32.37 2g63 n LYS 615 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2g63 n MET 616 N -1.11 0.00 0.00 1.97 2.81 -0.04 -4.94 117.12 115.81 2g63 n MET 616 Ca 0.16 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2g63 n MET 616 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2g63 n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g63 n GLY 617 N 1.45 1.90 1.04 3.03 0.00 -0.89 -4.93 105.19 106.80 2g63 n GLY 617 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2g63 n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2g63 n PHE 618 N -2.00 1.11 -5.13 1.61 1.16 -1.26 -4.76 117.46 108.19 2g63 n PHE 618 Ca 0.00 -1.04 -0.32 0.00 -1.87 0.00 0.00 57.45 54.22 2g63 n PHE 618 Cb 0.00 -0.38 -0.16 0.00 -1.61 0.00 0.00 39.48 37.33 2g63 n PHE 618 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2g63 s VAL 619 N -2.93 2.38 -0.56 1.97 1.01 -1.26 -1.03 120.40 119.97 2g63 s VAL 619 Ca 0.44 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 2g63 s VAL 619 Cb 0.36 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2g63 s VAL 619 CO 0.08 0.57 1.05 -0.62 0.00 0.00 0.00 175.10 176.17 2g63 s ASP 620 N -0.13 6.39 0.04 3.32 -1.08 -0.04 -4.74 116.67 120.43 2g63 s ASP 620 Ca -0.04 -0.15 0.09 0.00 -0.52 0.00 0.00 52.55 51.93 2g63 s ASP 620 Cb -0.14 -2.49 0.38 0.00 -1.46 0.00 0.00 42.92 39.21 2g63 s ASP 620 CO 0.04 -1.34 1.27 -0.46 0.52 0.00 0.00 175.17 175.20 2g63 n ASN 621 N 7.89 0.08 -0.03 -0.34 6.94 -1.26 -1.15 115.26 127.40 2g63 n ASN 621 Ca 0.05 0.53 0.13 0.00 -0.02 0.00 0.00 54.58 55.26 2g63 n ASN 621 Cb 0.48 -0.54 0.36 0.00 -2.36 0.00 0.00 39.78 37.72 2g63 n ASN 621 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2g63 n LYS 622 N -1.60 0.11 -3.23 -3.83 5.02 -1.26 -4.41 118.16 108.95 2g63 n LYS 622 Ca 0.01 -0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 2g63 n LYS 622 Cb 0.08 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2g63 n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g63 n ARG 623 N -1.40 1.45 -4.51 1.97 1.74 -0.30 -4.82 116.66 110.79 2g63 n ARG 623 Ca 0.07 -3.78 -0.33 0.00 -0.77 0.00 0.00 57.85 53.04 2g63 n ARG 623 Cb 0.33 -1.65 -0.15 0.00 -1.02 0.00 0.00 32.46 29.97 2g63 n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2g63 s ILE 624 N -1.98 2.60 0.39 0.55 1.01 -1.26 -1.13 121.20 121.39 2g63 s ILE 624 Ca 0.38 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2g63 s ILE 624 Cb 0.20 -2.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 2g63 s ILE 624 CO -0.08 0.52 0.02 0.00 0.00 0.00 0.00 174.94 175.39 2g63 s ALA 625 N 0.84 3.00 -0.09 9.38 0.00 0.96 -0.90 121.76 134.95 2g63 s ALA 625 Ca -0.05 -2.26 -0.14 0.00 0.00 0.00 0.00 51.96 49.52 2g63 s ALA 625 Cb -0.15 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.26 2g63 s ALA 625 CO -0.01 -0.15 0.35 -1.50 0.00 0.00 0.00 175.76 174.45 2g63 s ILE 626 N -2.83 0.02 0.09 0.00 2.07 -1.02 0.08 121.20 119.62 2g63 s ILE 626 Ca 0.35 -0.17 -0.15 0.00 -1.41 0.00 0.00 60.65 59.27 2g63 s ILE 626 Cb 0.10 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 42.16 2g63 s ILE 626 CO 0.17 -0.09 0.37 -1.66 -1.91 0.00 0.00 174.94 171.82 2g63 s TRP 627 N -0.37 -0.16 0.02 3.50 1.48 0.04 -1.57 118.94 121.86 2g63 s TRP 627 Ca -0.05 -0.08 -0.29 0.00 -1.06 0.00 0.00 56.10 54.62 2g63 s TRP 627 Cb -0.03 0.19 0.10 0.00 -1.16 0.00 0.00 33.47 32.57 2g63 s TRP 627 CO 0.02 -0.63 1.00 0.20 -4.06 0.00 0.00 176.95 173.49 2g63 s GLY 628 N -2.53 -0.36 -0.05 3.67 0.00 -0.95 -0.99 107.32 106.11 2g63 s GLY 628 Ca 0.00 0.79 0.06 0.00 0.00 0.00 0.00 44.72 45.57 2g63 s GLY 628 CO -0.09 0.24 -0.23 0.86 0.00 0.00 0.00 173.10 173.88 2g63 s TRP 629 N -2.99 2.25 0.00 1.90 -0.11 -1.26 -1.57 118.94 117.17 2g63 s TRP 629 Ca 0.09 -0.62 0.00 0.00 1.22 0.00 0.00 56.10 56.79 2g63 s TRP 629 Cb -0.00 -1.48 0.00 0.00 -1.50 0.00 0.00 33.47 30.49 2g63 s TRP 629 CO -0.04 -0.17 0.00 0.45 -4.62 0.00 0.00 176.95 172.57 2g63 n SER 630 N 2.88 0.00 -0.04 5.86 2.88 0.19 -0.81 113.62 124.59 2g63 n SER 630 Ca -0.17 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2g63 n SER 630 Cb 0.52 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.27 2g63 n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2g63 h TYR 631 N 0.00 0.63 0.00 0.66 5.03 -1.86 -0.14 116.97 121.30 2g63 h TYR 631 Ca 0.00 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.20 2g63 h TYR 631 Cb 0.00 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 2g63 h TYR 631 CO 0.00 0.55 -0.31 0.78 -1.32 0.00 0.00 178.16 177.86 2g63 h GLY 632 N 0.84 0.00 1.32 1.82 0.00 -0.92 -1.14 103.07 104.98 2g63 h GLY 632 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 2g63 h GLY 632 CO -0.00 0.00 -0.57 -1.33 0.00 0.00 0.00 176.54 174.64 2g63 h GLY 633 N 1.17 0.78 0.82 4.60 0.00 -1.01 -1.11 103.07 108.32 2g63 h GLY 633 Ca -0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 2g63 h GLY 633 CO 0.04 0.83 -0.08 -1.82 0.00 0.00 0.00 176.54 175.51 2g63 h TYR 634 N 0.54 -0.21 -0.72 5.60 3.20 -0.69 -1.97 116.97 122.71 2g63 h TYR 634 Ca 0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2g63 h TYR 634 Cb 1.15 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 2g63 h TYR 634 CO 0.06 0.01 0.40 0.28 -1.64 0.00 0.00 178.16 177.27 2g63 h VAL 635 N -0.41 1.22 -0.54 1.81 2.07 -1.23 0.58 116.25 119.75 2g63 h VAL 635 Ca -0.02 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2g63 h VAL 635 Cb 0.32 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2g63 h VAL 635 CO 0.04 0.24 0.28 0.74 0.02 0.00 0.00 177.57 178.89 2g63 h THR 636 N 0.99 0.96 -0.37 2.57 2.02 -1.17 0.15 112.91 118.06 2g63 h THR 636 Ca 0.25 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2g63 h THR 636 Cb 0.03 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2g63 h THR 636 CO -0.04 0.10 -0.06 0.28 0.37 0.00 0.00 175.52 176.17 2g63 h SER 637 N 0.54 0.70 -0.87 4.18 0.02 -0.82 0.29 113.55 117.59 2g63 h SER 637 Ca 0.24 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2g63 h SER 637 Cb 0.14 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2g63 h SER 637 CO -0.16 0.88 0.48 0.24 -1.14 0.00 0.00 176.83 177.13 2g63 h MET 638 N 0.51 1.22 -0.05 3.45 2.86 -0.53 0.36 114.93 122.74 2g63 h MET 638 Ca 0.10 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2g63 h MET 638 Cb 0.56 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2g63 h MET 638 CO 0.03 0.89 0.00 0.28 1.06 0.00 0.00 176.91 179.17 2g63 h VAL 639 N 1.22 1.23 0.00 -2.22 2.07 -0.46 -2.38 116.25 115.72 2g63 h VAL 639 Ca 0.31 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2g63 h VAL 639 Cb 0.02 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2g63 h VAL 639 CO -0.05 0.19 -0.08 -0.07 0.02 0.00 0.00 177.57 177.59 2g63 h LEU 640 N -0.19 0.00 -2.46 2.57 3.38 -0.60 -1.49 115.31 116.51 2g63 h LEU 640 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g63 h LEU 640 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2g63 h LEU 640 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2g63 n GLY 641 N -0.99 2.11 0.17 0.83 0.00 0.08 -4.33 105.19 103.07 2g63 n GLY 641 Ca -0.02 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.35 2g63 n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g63 h SER 642 N 3.79 0.00 -0.36 1.61 4.64 -0.74 -3.43 113.55 119.07 2g63 h SER 642 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2g63 h SER 642 Cb 0.94 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2g63 h SER 642 CO 0.03 0.26 -0.10 0.61 -0.87 0.00 0.00 176.83 176.76 2g63 n GLY 643 N 1.19 0.62 0.24 -0.77 0.00 -1.26 -4.92 105.19 100.28 2g63 n GLY 643 Ca 0.02 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.36 2g63 n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g63 h SER 644 N 0.00 0.00 0.00 1.61 4.64 -1.91 -3.46 113.55 114.43 2g63 h SER 644 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g63 h SER 644 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2g63 h SER 644 CO 0.15 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2g63 n GLY 645 N 0.04 0.50 0.12 -0.77 0.00 -1.26 -4.88 105.19 98.94 2g63 n GLY 645 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2g63 n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g63 h VAL 646 N 0.00 1.40 -3.14 1.61 2.07 -1.96 -3.46 116.25 112.78 2g63 h VAL 646 Ca 0.00 -2.93 -0.64 0.00 0.82 0.00 0.00 66.70 63.94 2g63 h VAL 646 Cb 0.17 2.96 -0.13 0.00 -1.52 0.00 0.00 31.29 32.76 2g63 h VAL 646 CO 0.00 0.86 -0.55 -0.36 0.02 0.00 0.00 177.57 177.54 2g63 s PHE 647 N -2.64 3.32 0.02 1.57 0.40 -1.26 -4.59 117.98 114.81 2g63 s PHE 647 Ca -0.06 0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 56.40 2g63 s PHE 647 Cb 0.06 -1.98 -0.31 0.00 0.51 0.00 0.00 43.02 41.30 2g63 s PHE 647 CO 0.90 0.37 0.95 -0.22 0.70 0.00 0.00 175.22 177.93 2g63 h LYS 648 N 5.91 0.37 -3.39 0.44 3.64 -1.34 -3.46 116.57 118.75 2g63 h LYS 648 Ca -0.45 -0.63 -0.02 0.00 -1.27 0.00 0.00 60.65 58.28 2g63 h LYS 648 Cb 1.19 0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 33.15 2g63 h LYS 648 CO 0.64 1.28 0.00 0.00 -2.27 0.00 0.00 179.45 179.10 2g63 s GLY 650 N -2.94 -0.52 -0.09 0.00 0.00 -0.27 -2.42 107.32 101.09 2g63 s GLY 650 Ca 0.15 0.88 0.01 0.00 0.00 0.00 0.00 44.72 45.76 2g63 s GLY 650 CO 0.04 0.34 -0.11 -0.42 0.00 0.00 0.00 173.10 172.94 2g63 s ILE 651 N -3.16 1.13 -0.21 0.90 1.01 -0.61 -1.73 121.20 118.53 2g63 s ILE 651 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2g63 s ILE 651 Cb -0.01 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2g63 s ILE 651 CO -0.09 0.37 -0.10 0.00 0.00 0.00 0.00 174.94 175.12 2g63 s ALA 652 N 1.06 2.64 -0.17 9.38 0.00 -0.62 -2.23 121.76 131.82 2g63 s ALA 652 Ca -0.07 -1.21 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 2g63 s ALA 652 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2g63 s ALA 652 CO -0.01 -0.43 -0.01 0.08 0.00 0.00 0.00 175.76 175.38 2g63 s VAL 653 N 1.40 4.00 -1.46 0.00 1.01 -0.61 -1.39 120.40 123.35 2g63 s VAL 653 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2g63 s VAL 653 Cb -0.14 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2g63 s VAL 653 CO -0.07 0.47 0.22 0.00 0.00 0.00 0.00 175.10 175.72 2g63 n ALA 654 N 3.79 -2.07 -1.79 5.51 0.00 0.91 -0.63 120.51 126.23 2g63 n ALA 654 Ca -0.17 -0.37 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 2g63 n ALA 654 Cb 0.52 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2g63 n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g63 s PRO 655 N -7.06 3.85 0.24 0.00 0.04 -1.26 -2.93 135.00 127.88 2g63 s PRO 655 Ca 0.05 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 2g63 s PRO 655 Cb -0.02 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2g63 s PRO 655 CO 0.95 -0.36 0.84 0.08 0.04 0.00 0.00 177.00 178.55 2g63 s VAL 656 N -2.35 4.32 -0.02 -0.36 1.01 -1.23 -4.49 120.40 117.28 2g63 s VAL 656 Ca 0.62 1.71 0.05 0.00 0.00 0.00 0.00 61.98 64.36 2g63 s VAL 656 Cb -0.12 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 2g63 s VAL 656 CO 0.26 0.34 0.08 -1.54 0.00 0.00 0.00 175.10 174.23 2g63 n SER 657 N 1.07 3.89 -3.64 3.32 3.41 -1.26 -4.17 113.62 116.25 2g63 n SER 657 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.51 2g63 n SER 657 Cb 0.49 1.02 -0.07 0.00 -0.26 0.00 0.00 64.21 65.39 2g63 n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g63 s ARG 658 N -2.26 0.68 0.56 4.33 1.70 -1.26 -0.78 118.95 121.92 2g63 s ARG 658 Ca -0.02 1.05 0.25 0.00 -0.47 0.00 0.00 55.73 56.54 2g63 s ARG 658 Cb 0.03 0.20 1.53 0.00 -0.57 0.00 0.00 34.95 36.14 2g63 s ARG 658 CO 0.20 -0.12 2.11 -1.49 -1.08 0.00 0.00 175.30 174.92 2g63 h TRP 659 N 6.18 0.00 0.00 5.89 4.06 -1.86 -1.38 115.95 128.84 2g63 h TRP 659 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2g63 h TRP 659 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 2g63 h TRP 659 CO 0.16 0.00 0.00 0.39 -3.56 0.00 0.00 178.44 175.43 2g63 n GLU 660 N -4.11 0.06 0.09 0.49 1.02 -1.26 -1.98 120.64 114.94 2g63 n GLU 660 Ca 0.01 0.38 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2g63 n GLU 660 Cb 0.29 -1.63 0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2g63 n GLU 660 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g63 n TYR 661 N -1.74 0.80 -2.48 -0.32 4.01 -0.52 -3.80 117.16 113.11 2g63 n TYR 661 Ca 0.02 0.23 -0.23 0.00 -0.16 0.00 0.00 57.90 57.76 2g63 n TYR 661 Cb 0.13 -0.84 0.06 0.00 -0.31 0.00 0.00 39.34 38.38 2g63 n TYR 661 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2g63 s TYR 662 N -3.32 2.65 0.62 -0.72 5.04 -0.84 -4.83 117.35 115.95 2g63 s TYR 662 Ca 0.01 0.09 -0.17 0.00 -2.44 0.00 0.00 57.07 54.55 2g63 s TYR 662 Cb 0.11 -2.95 -0.02 0.00 0.35 0.00 0.00 41.96 39.45 2g63 s TYR 662 CO 0.78 -1.20 1.16 0.16 -1.34 0.00 0.00 175.55 175.12 2g63 s ASP 663 N -4.51 5.13 0.09 4.32 1.47 -1.26 -0.76 116.67 121.15 2g63 s ASP 663 Ca 0.60 2.24 -0.27 0.00 1.18 0.00 0.00 52.55 56.30 2g63 s ASP 663 Cb -0.10 -2.58 -0.15 0.00 -0.34 0.00 0.00 42.92 39.76 2g63 s ASP 663 CO 0.41 -1.62 1.68 0.77 0.68 0.00 0.00 175.17 177.10 2g63 h SER 664 N 0.56 -0.38 -0.57 2.11 4.64 -1.22 -2.24 113.55 116.45 2g63 h SER 664 Ca -0.49 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2g63 h SER 664 Cb 1.28 0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 63.42 2g63 h SER 664 CO 0.54 -0.24 0.22 0.58 -0.87 0.00 0.00 176.83 177.06 2g63 h VAL 665 N -0.38 0.81 0.12 0.95 2.07 -1.94 0.40 116.25 118.28 2g63 h VAL 665 Ca -0.02 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2g63 h VAL 665 Cb 0.32 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2g63 h VAL 665 CO 0.02 0.07 -0.06 0.22 0.02 0.00 0.00 177.57 177.85 2g63 h TYR 666 N 0.41 -0.15 -0.08 1.57 5.03 -1.92 -3.22 116.97 118.62 2g63 h TYR 666 Ca 0.28 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.61 2g63 h TYR 666 Cb 0.31 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 2g63 h TYR 666 CO -0.16 0.29 -0.09 1.15 -1.32 0.00 0.00 178.16 178.03 2g63 h THR 667 N -0.93 0.73 0.00 1.81 2.02 -1.35 -2.78 112.91 112.42 2g63 h THR 667 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2g63 h THR 667 Cb 0.50 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2g63 h THR 667 CO 0.03 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 175.39 2g63 h GLU 668 N -0.12 0.00 -0.73 6.66 5.08 -1.09 0.54 114.58 124.91 2g63 h GLU 668 Ca 0.07 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 2g63 h GLU 668 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2g63 h GLU 668 CO -0.16 0.20 0.49 -0.09 -1.00 0.00 0.00 179.01 178.45 2g63 h ARG 669 N 0.00 0.52 0.00 2.33 2.43 -1.49 0.40 114.38 118.57 2g63 h ARG 669 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2g63 h ARG 669 Cb 0.41 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2g63 h ARG 669 CO 0.03 0.34 -1.61 0.66 -1.51 0.00 0.00 179.97 177.88 2g63 n TYR 670 N -4.49 0.00 0.61 2.20 4.01 -1.02 -4.59 117.16 113.89 2g63 n TYR 670 Ca 0.13 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.93 2g63 n TYR 670 Cb 0.42 -0.36 -0.05 0.00 -0.31 0.00 0.00 39.34 39.03 2g63 n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2g63 n MET 671 N -2.08 2.46 0.00 -0.72 2.81 0.15 0.12 117.12 119.86 2g63 n MET 671 Ca -0.08 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 2g63 n MET 671 Cb 0.50 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 2g63 n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g63 n GLY 672 N 1.24 -0.54 3.88 3.03 0.00 0.12 -4.62 105.19 108.30 2g63 n GLY 672 Ca 0.03 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2g63 n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g63 s LEU 673 N 0.00 4.36 -1.31 0.99 1.02 -1.26 -4.33 118.68 118.15 2g63 s LEU 673 Ca 0.00 0.58 -0.09 0.00 0.02 0.00 0.00 54.13 54.64 2g63 s LEU 673 Cb 0.00 -2.76 -0.10 0.00 0.02 0.00 0.00 46.19 43.34 2g63 s LEU 673 CO 0.00 0.23 3.04 -0.81 0.02 0.00 0.00 176.35 178.82 2g63 n PRO 674 N 1.00 3.46 -4.38 1.29 -0.04 -1.26 -1.46 135.00 133.61 2g63 n PRO 674 Ca -0.10 -2.09 -0.27 0.00 -0.04 0.00 0.00 63.50 61.00 2g63 n PRO 674 Cb 0.53 -2.64 -0.12 0.00 -0.04 0.00 0.00 33.50 31.22 2g63 n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g63 s THR 675 N 1.65 2.16 0.40 0.52 -4.23 -1.26 -4.61 115.64 110.27 2g63 s THR 675 Ca 0.68 -1.85 0.15 0.00 -1.18 0.00 0.00 61.69 59.49 2g63 s THR 675 Cb 0.21 -1.96 0.36 0.00 1.34 0.00 0.00 72.50 72.44 2g63 s THR 675 CO -0.06 -0.06 1.88 -0.65 -0.54 0.00 0.00 174.62 175.20 2g63 h PRO 676 N 3.58 0.47 0.00 3.99 0.11 -1.96 0.68 132.00 138.87 2g63 h PRO 676 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2g63 h PRO 676 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2g63 h PRO 676 CO 0.44 0.31 -0.05 0.93 -0.21 0.00 0.00 178.00 179.42 2g63 h GLU 677 N 0.48 0.00 0.00 1.05 3.07 -1.95 -3.44 114.58 113.79 2g63 h GLU 677 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2g63 h GLU 677 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2g63 h GLU 677 CO -0.17 0.05 0.00 -3.47 -1.40 0.00 0.00 179.01 174.02 2g63 n ASP 678 N -3.13 0.00 -0.54 1.42 -0.08 0.16 -5.02 116.55 109.37 2g63 n ASP 678 Ca 0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.35 2g63 n ASP 678 Cb 0.43 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.98 2g63 n ASP 678 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2g63 n ASN 679 N 0.00 1.29 -0.26 1.67 4.05 -0.53 -4.86 115.26 116.61 2g63 n ASN 679 Ca 0.00 -2.73 0.05 0.00 0.45 0.00 0.00 54.58 52.35 2g63 n ASN 679 Cb 0.00 -0.36 0.18 0.00 1.23 0.00 0.00 39.78 40.84 2g63 n ASN 679 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2g63 h LEU 680 N 0.35 0.37 -0.90 1.20 5.85 -1.44 -2.31 115.31 118.42 2g63 h LEU 680 Ca -0.04 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2g63 h LEU 680 Cb 1.27 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 2g63 h LEU 680 CO 0.02 0.16 0.55 0.44 -0.34 0.00 0.00 178.44 179.27 2g63 h ASP 681 N 0.51 0.83 0.89 1.25 3.32 -1.89 -0.93 116.42 120.40 2g63 h ASP 681 Ca 0.41 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.34 2g63 h ASP 681 Cb 0.57 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2g63 h ASP 681 CO -0.36 0.50 -0.71 -0.74 -1.72 0.00 0.00 179.24 176.20 2g63 h HIS 682 N 0.95 0.00 -0.49 4.55 2.76 -1.81 -1.68 115.15 119.43 2g63 h HIS 682 Ca 0.41 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.60 2g63 h HIS 682 Cb 0.29 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 2g63 h HIS 682 CO -0.03 0.71 0.32 1.88 -1.30 0.00 0.00 177.93 179.51 2g63 h TYR 683 N 0.00 0.60 0.00 5.26 0.05 -0.78 -1.35 116.97 120.75 2g63 h TYR 683 Ca -0.01 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2g63 h TYR 683 Cb 1.35 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 2g63 h TYR 683 CO 0.00 0.36 -0.10 0.00 -1.05 0.00 0.00 178.16 177.38 2g63 h ARG 684 N 0.64 0.00 0.00 4.88 2.47 -1.09 -3.19 114.38 118.09 2g63 h ARG 684 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2g63 h ARG 684 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2g63 h ARG 684 CO -0.06 0.10 -0.53 0.09 0.56 0.00 0.00 179.97 180.13 2g63 n ASN 685 N -3.16 0.54 -1.59 7.04 4.13 -0.64 -4.25 115.26 117.32 2g63 n ASN 685 Ca 0.02 -0.08 -0.14 0.00 1.68 0.00 0.00 54.58 56.06 2g63 n ASN 685 Cb 0.46 0.20 0.17 0.00 -1.54 0.00 0.00 39.78 39.07 2g63 n ASN 685 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g63 n SER 686 N -1.72 3.49 -4.91 6.41 3.41 -0.57 -5.01 113.62 114.71 2g63 n SER 686 Ca 0.05 -3.76 -0.28 0.00 -0.26 0.00 0.00 58.87 54.62 2g63 n SER 686 Cb 0.37 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2g63 n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g63 s THR 687 N -3.56 5.09 0.07 6.66 -4.23 -1.26 -4.77 115.64 113.64 2g63 s THR 687 Ca 0.50 -0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.77 2g63 s THR 687 Cb 0.43 -3.72 -0.19 0.00 1.34 0.00 0.00 72.50 70.36 2g63 s THR 687 CO 0.02 -0.24 1.24 0.58 -0.54 0.00 0.00 174.62 175.67 2g63 h VAL 688 N 1.48 1.31 -0.58 2.29 2.07 -1.31 -3.29 116.25 118.22 2g63 h VAL 688 Ca -0.48 -2.03 0.11 0.00 0.82 0.00 0.00 66.70 65.13 2g63 h VAL 688 Cb 1.19 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2g63 h VAL 688 CO 0.67 0.63 0.40 0.00 0.02 0.00 0.00 177.57 179.28 2g63 h MET 689 N 0.35 0.30 0.00 1.57 -0.00 -1.91 -0.28 114.93 114.95 2g63 h MET 689 Ca -0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2g63 h MET 689 Cb 1.43 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.96 2g63 h MET 689 CO 0.16 0.20 0.00 0.66 -0.00 0.00 0.00 176.91 177.92 2g63 h SER 690 N 0.31 0.00 -0.50 -0.10 4.64 -1.94 -2.06 113.55 113.89 2g63 h SER 690 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2g63 h SER 690 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2g63 h SER 690 CO -0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.44 2g63 n ARG 691 N -2.55 2.57 -0.30 4.77 1.74 -0.12 -4.68 116.66 118.09 2g63 n ARG 691 Ca 0.00 -2.40 0.08 0.00 -0.77 0.00 0.00 57.85 54.76 2g63 n ARG 691 Cb 0.18 -1.52 0.19 0.00 -1.02 0.00 0.00 32.46 30.29 2g63 n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g63 h ALA 692 N 4.34 0.85 -0.91 7.54 0.00 -1.39 -1.25 119.26 128.44 2g63 h ALA 692 Ca 0.00 0.30 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2g63 h ALA 692 Cb 0.98 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 2g63 h ALA 692 CO 0.00 -0.46 0.51 1.49 0.00 0.00 0.00 179.25 180.80 2g63 h GLU 693 N 0.04 0.73 0.00 0.00 4.57 -1.85 -1.18 114.58 116.89 2g63 h GLU 693 Ca 0.48 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 2g63 h GLU 693 Cb 0.86 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2g63 h GLU 693 CO -0.82 0.48 0.00 -0.91 -1.18 0.00 0.00 179.01 176.58 2g63 h ASN 694 N 0.75 0.00 0.52 1.04 -0.26 -1.49 -2.65 115.58 113.50 2g63 h ASN 694 Ca 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.22 2g63 h ASN 694 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2g63 h ASN 694 CO -0.33 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.53 2g63 n PHE 695 N -2.41 0.02 0.32 1.19 3.01 -0.45 -2.50 117.46 116.64 2g63 n PHE 695 Ca 0.00 0.01 0.21 0.00 1.01 0.00 0.00 57.45 58.67 2g63 n PHE 695 Cb 0.15 -0.51 1.06 0.00 -0.01 0.00 0.00 39.48 40.17 2g63 n PHE 695 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2g63 h LYS 696 N 0.00 0.00 -0.09 -1.08 1.57 -1.64 -2.26 116.57 113.07 2g63 h LYS 696 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g63 h LYS 696 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2g63 h LYS 696 CO 0.00 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 2g63 n GLN 697 N -3.17 1.90 -4.19 3.15 1.13 -1.04 -4.97 117.38 110.19 2g63 n GLN 697 Ca -0.02 -1.32 -0.12 0.00 -1.94 0.00 0.00 57.00 53.61 2g63 n GLN 697 Cb 0.13 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 28.92 2g63 n GLN 697 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2g63 s VAL 698 N -1.91 0.21 -0.29 5.09 -7.23 -0.85 -4.92 120.40 110.50 2g63 s VAL 698 Ca 0.35 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 2g63 s VAL 698 Cb 0.20 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 2g63 s VAL 698 CO 0.31 -0.30 0.22 -1.61 -0.31 0.00 0.00 175.10 173.41 2g63 s GLU 699 N -4.06 3.85 -0.04 4.82 2.02 -0.74 -4.99 118.70 119.56 2g63 s GLU 699 Ca 0.29 -0.36 0.07 0.00 0.02 0.00 0.00 54.97 54.99 2g63 s GLU 699 Cb 0.07 -3.70 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2g63 s GLU 699 CO 0.06 -0.26 -0.24 -0.47 0.02 0.00 0.00 175.26 174.37 2g63 s TYR 700 N 1.79 2.41 -0.18 1.61 5.04 -1.26 -1.11 117.35 125.65 2g63 s TYR 700 Ca 0.08 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.17 2g63 s TYR 700 Cb -0.16 -1.56 0.03 0.00 0.35 0.00 0.00 41.96 40.62 2g63 s TYR 700 CO 0.11 -0.10 -0.16 -1.17 -1.34 0.00 0.00 175.55 172.89 2g63 s LEU 701 N -0.41 2.06 -0.23 6.97 0.20 -0.71 -0.66 118.68 125.90 2g63 s LEU 701 Ca 0.04 -0.67 -0.06 0.00 0.69 0.00 0.00 54.13 54.12 2g63 s LEU 701 Cb -0.12 -1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 44.29 2g63 s LEU 701 CO 0.01 -0.06 0.04 -0.22 -0.29 0.00 0.00 176.35 175.84 2g63 s LEU 702 N 1.37 3.36 -0.02 -0.68 0.20 0.04 -1.58 118.68 121.37 2g63 s LEU 702 Ca 0.03 -0.21 0.05 0.00 0.69 0.00 0.00 54.13 54.70 2g63 s LEU 702 Cb -0.14 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.73 2g63 s LEU 702 CO -0.11 0.00 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.16 2g63 s ILE 703 N 1.37 1.34 -0.22 6.68 1.01 -0.49 -1.28 121.20 129.62 2g63 s ILE 703 Ca 0.05 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 2g63 s ILE 703 Cb -0.15 -1.12 0.06 0.00 0.01 0.00 0.00 42.46 41.26 2g63 s ILE 703 CO 0.02 0.38 0.65 -2.28 0.00 0.00 0.00 174.94 173.71 2g63 s HIS 704 N -0.32 -0.69 0.09 3.97 2.46 -0.90 -0.07 115.29 119.83 2g63 s HIS 704 Ca 0.05 1.64 -0.26 0.00 0.47 0.00 0.00 55.06 56.95 2g63 s HIS 704 Cb -0.07 0.26 -0.06 0.00 -0.13 0.00 0.00 32.58 32.58 2g63 s HIS 704 CO -0.00 -0.38 0.82 0.20 -2.47 0.00 0.00 174.74 172.91 2g63 s GLY 705 N 0.12 2.88 0.51 1.59 0.00 -1.26 -1.60 107.32 109.56 2g63 s GLY 705 Ca -0.02 0.38 0.30 0.00 0.00 0.00 0.00 44.72 45.38 2g63 s GLY 705 CO 0.02 1.13 1.93 -0.91 0.00 0.00 0.00 173.10 175.27 2g63 h THR 706 N 3.90 0.19 -0.72 0.90 1.35 -1.27 -2.99 112.91 114.27 2g63 h THR 706 Ca -0.44 -0.72 -0.37 0.00 -0.55 0.00 0.00 66.41 64.33 2g63 h THR 706 Cb 1.21 1.60 -0.22 0.00 -1.73 0.00 0.00 68.15 69.01 2g63 h THR 706 CO 0.70 0.07 0.33 0.00 -0.25 0.00 0.00 175.52 176.37 2g63 n ALA 707 N -2.14 5.06 -2.25 6.62 0.00 -0.46 -4.73 120.51 122.61 2g63 n ALA 707 Ca 0.00 -3.01 -0.43 0.00 0.00 0.00 0.00 53.44 50.00 2g63 n ALA 707 Cb 0.35 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 2g63 n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g63 s ASP 708 N -1.84 6.24 0.11 0.00 -1.08 -1.13 -4.22 116.67 114.74 2g63 s ASP 708 Ca 0.52 1.00 0.25 0.00 -0.52 0.00 0.00 52.55 53.80 2g63 s ASP 708 Cb 0.45 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.94 2g63 s ASP 708 CO 0.06 -1.48 1.50 -0.90 0.52 0.00 0.00 175.17 174.87 2g63 n ASP 709 N 9.12 0.62 0.00 -0.34 5.75 -1.26 -3.98 116.55 126.46 2g63 n ASP 709 Ca 0.18 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 2g63 n ASP 709 Cb 0.47 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2g63 n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2g63 n ASN 710 N -1.99 0.00 -4.37 -1.12 2.85 -1.26 -4.73 115.26 104.64 2g63 n ASN 710 Ca 0.05 0.09 -0.45 0.00 -0.11 0.00 0.00 54.58 54.15 2g63 n ASN 710 Cb 0.41 -0.17 -0.06 0.00 1.24 0.00 0.00 39.78 41.20 2g63 n ASN 710 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2g63 s VAL 711 N -0.34 5.08 0.52 3.44 1.01 -1.26 -4.81 120.40 124.04 2g63 s VAL 711 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 2g63 s VAL 711 Cb 0.00 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2g63 s VAL 711 CO 0.00 -0.84 1.36 -1.00 0.00 0.00 0.00 175.10 174.62 2g63 s HIS 712 N 2.02 2.35 0.52 5.22 3.76 -1.26 -4.71 115.29 123.18 2g63 s HIS 712 Ca 0.07 1.36 0.27 0.00 -0.15 0.00 0.00 55.06 56.62 2g63 s HIS 712 Cb -0.25 -3.80 1.39 0.00 1.11 0.00 0.00 32.58 31.03 2g63 s HIS 712 CO 0.06 -2.83 1.93 0.35 -0.85 0.00 0.00 174.74 173.40 2g63 h PHE 713 N 1.65 0.08 -0.99 1.40 3.57 -1.79 0.16 116.94 121.01 2g63 h PHE 713 Ca -0.51 0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.29 2g63 h PHE 713 Cb 1.29 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 39.86 2g63 h PHE 713 CO 0.47 0.02 0.54 0.37 -2.23 0.00 0.00 178.31 177.48 2g63 h GLN 714 N 0.06 0.37 -0.55 1.11 4.15 -1.94 -0.36 115.11 117.94 2g63 h GLN 714 Ca 0.37 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.79 2g63 h GLN 714 Cb 1.37 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.93 2g63 h GLN 714 CO -0.03 0.24 0.33 1.96 -1.93 0.00 0.00 178.83 179.40 2g63 h GLN 715 N 0.38 0.62 0.01 1.69 4.20 -0.99 -0.95 115.11 120.07 2g63 h GLN 715 Ca 0.69 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 59.16 2g63 h GLN 715 Cb 1.49 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2g63 h GLN 715 CO -0.58 0.41 -0.92 0.77 -0.67 0.00 0.00 178.83 177.85 2g63 h SER 716 N 0.64 0.18 -0.47 1.46 0.02 -1.35 -2.93 113.55 111.11 2g63 h SER 716 Ca 0.23 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2g63 h SER 716 Cb 0.05 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2g63 h SER 716 CO -0.11 1.00 0.29 0.00 -1.14 0.00 0.00 176.83 176.87 2g63 h ALA 717 N 0.98 1.62 0.03 3.77 0.00 -0.57 -0.38 119.26 124.72 2g63 h ALA 717 Ca -0.04 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 2g63 h ALA 717 Cb 1.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2g63 h ALA 717 CO 0.13 0.34 -0.99 1.96 0.00 0.00 0.00 179.25 180.70 2g63 h GLN 718 N 0.65 0.15 0.20 0.00 1.08 -1.16 -2.59 115.11 113.45 2g63 h GLN 718 Ca 0.17 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2g63 h GLN 718 Cb -0.04 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2g63 h GLN 718 CO -0.03 1.02 -0.10 0.82 -0.95 0.00 0.00 178.83 179.59 2g63 h ILE 719 N 0.07 0.88 -0.75 2.54 2.04 -1.18 -2.10 117.51 119.02 2g63 h ILE 719 Ca -0.05 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2g63 h ILE 719 Cb 1.67 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 2g63 h ILE 719 CO 0.15 0.10 0.45 0.77 0.00 0.00 0.00 178.15 179.62 2g63 h SER 720 N -0.50 0.70 -0.67 1.72 4.64 -1.16 -1.31 113.55 116.98 2g63 h SER 720 Ca -0.03 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2g63 h SER 720 Cb 0.38 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2g63 h SER 720 CO 0.05 0.46 0.38 0.50 -0.87 0.00 0.00 176.83 177.34 2g63 h LYS 721 N 0.84 0.95 -0.18 4.77 3.64 -1.39 0.11 116.57 125.31 2g63 h LYS 721 Ca 0.32 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 2g63 h LYS 721 Cb 0.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2g63 h LYS 721 CO -0.16 0.70 -0.46 0.00 -2.27 0.00 0.00 179.45 177.27 2g63 h ALA 722 N 1.45 0.87 -0.30 5.00 0.00 -0.61 -0.49 119.26 125.19 2g63 h ALA 722 Ca 0.24 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2g63 h ALA 722 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g63 h ALA 722 CO -0.04 0.65 -0.35 -0.07 0.00 0.00 0.00 179.25 179.44 2g63 h LEU 723 N 0.37 0.83 -0.50 0.00 3.38 -0.62 -2.72 115.31 116.06 2g63 h LEU 723 Ca 0.02 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2g63 h LEU 723 Cb 0.94 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2g63 h LEU 723 CO 0.08 1.15 0.21 0.58 0.09 0.00 0.00 178.44 180.56 2g63 h VAL 724 N 0.53 1.21 0.00 1.22 2.07 -0.86 -0.32 116.25 120.10 2g63 h VAL 724 Ca 0.04 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2g63 h VAL 724 Cb 0.94 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2g63 h VAL 724 CO 0.09 0.24 0.00 0.44 0.02 0.00 0.00 177.57 178.35 2g63 h ASP 725 N 0.67 0.00 -0.06 0.57 3.32 -0.97 -1.76 116.42 118.18 2g63 h ASP 725 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2g63 h ASP 725 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2g63 h ASP 725 CO -0.02 0.00 0.00 0.52 -1.72 0.00 0.00 179.24 178.02 2g63 n VAL 726 N -2.94 0.08 -2.71 -1.35 0.31 -0.96 -4.99 118.33 105.77 2g63 n VAL 726 Ca -0.01 -0.54 -0.09 0.00 -0.01 0.00 0.00 64.34 63.69 2g63 n VAL 726 Cb 0.16 1.29 0.02 0.00 -0.91 0.00 0.00 33.84 34.40 2g63 n VAL 726 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g63 n GLY 727 N 0.98 0.29 3.57 2.92 0.00 -0.66 -4.98 105.19 107.32 2g63 n GLY 727 Ca 0.11 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2g63 n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g63 s VAL 728 N -2.93 4.86 0.25 1.61 1.01 -0.20 -5.03 120.40 119.97 2g63 s VAL 728 Ca 0.16 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 2g63 s VAL 728 Cb -0.07 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 2g63 s VAL 728 CO 0.20 0.35 0.84 -0.62 0.00 0.00 0.00 175.10 175.87 2g63 s ASP 729 N 1.21 7.28 0.33 3.32 2.15 -1.26 -4.48 116.67 125.21 2g63 s ASP 729 Ca 0.06 1.66 -0.13 0.00 0.43 0.00 0.00 52.55 54.57 2g63 s ASP 729 Cb -0.14 -2.51 0.03 0.00 -0.30 0.00 0.00 42.92 39.99 2g63 s ASP 729 CO 0.05 0.04 0.66 0.72 -0.17 0.00 0.00 175.17 176.46 2g63 s PHE 730 N -1.46 0.30 0.04 -5.34 -0.71 -1.26 -4.77 117.98 104.79 2g63 s PHE 730 Ca 0.44 -0.79 0.04 0.00 -1.04 0.00 0.00 56.93 55.58 2g63 s PHE 730 Cb -0.19 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2g63 s PHE 730 CO 0.24 -1.32 -0.03 -0.65 -1.34 0.00 0.00 175.22 172.12 2g63 s GLN 731 N -3.07 2.56 0.10 1.99 -1.52 0.16 -5.03 119.66 114.85 2g63 s GLN 731 Ca 0.19 -0.77 -0.02 0.00 -1.95 0.00 0.00 55.36 52.81 2g63 s GLN 731 Cb -0.04 -2.53 -0.04 0.00 -0.22 0.00 0.00 33.01 30.18 2g63 s GLN 731 CO 0.12 0.57 0.04 0.00 -0.25 0.00 0.00 175.29 175.77 2g63 s ALA 732 N -1.16 0.61 -0.30 6.09 0.00 -1.26 -0.78 121.76 124.96 2g63 s ALA 732 Ca 0.21 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 2g63 s ALA 732 Cb -0.11 0.60 0.13 0.00 0.00 0.00 0.00 23.12 23.73 2g63 s ALA 732 CO 0.13 -0.45 0.71 1.41 0.00 0.00 0.00 175.76 177.56 2g63 s MET 733 N -3.98 0.54 0.22 0.00 1.75 -0.40 -4.91 119.30 112.52 2g63 s MET 733 Ca 0.16 1.31 0.06 0.00 -1.25 0.00 0.00 55.69 55.96 2g63 s MET 733 Cb 0.07 0.73 -0.03 0.00 2.84 0.00 0.00 34.83 38.44 2g63 s MET 733 CO -0.04 -0.18 0.23 1.67 -0.65 0.00 0.00 175.02 176.05 2g63 s TRP 734 N 2.69 3.23 -0.30 4.11 -2.14 -1.26 -2.12 118.94 123.15 2g63 s TRP 734 Ca -0.06 -0.05 0.01 0.00 2.66 0.00 0.00 56.10 58.66 2g63 s TRP 734 Cb -0.10 -1.49 0.09 0.00 -3.10 0.00 0.00 33.47 28.87 2g63 s TRP 734 CO -0.19 0.50 0.06 0.71 -2.66 0.00 0.00 176.95 175.37 2g63 s TYR 735 N -1.98 2.32 0.24 1.66 2.02 -0.62 -4.92 117.35 116.06 2g63 s TYR 735 Ca 0.33 -2.03 -0.31 0.00 -0.37 0.00 0.00 57.07 54.69 2g63 s TYR 735 Cb -0.09 -1.98 -0.11 0.00 -0.40 0.00 0.00 41.96 39.39 2g63 s TYR 735 CO 0.26 -0.87 1.56 0.95 -1.57 0.00 0.00 175.55 175.88 2g63 s THR 736 N 1.41 2.37 0.00 -0.71 -4.23 -1.26 -1.54 115.64 111.67 2g63 s THR 736 Ca 0.07 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2g63 s THR 736 Cb -0.18 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2g63 s THR 736 CO -0.17 0.04 0.00 0.47 -0.54 0.00 0.00 174.62 174.42 2g63 n ASP 737 N 2.91 -3.19 -4.84 3.99 8.00 -1.26 -4.87 116.55 117.28 2g63 n ASP 737 Ca 0.10 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.25 2g63 n ASP 737 Cb 0.38 -2.10 -0.06 0.00 -0.02 0.00 0.00 41.12 39.33 2g63 n ASP 737 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g63 s GLU 738 N -1.03 4.00 0.00 -1.24 0.41 -1.01 -4.64 118.70 115.18 2g63 s GLU 738 Ca 0.00 0.52 0.00 0.00 -0.41 0.00 0.00 54.97 55.08 2g63 s GLU 738 Cb 0.00 -2.87 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 2g63 s GLU 738 CO 0.00 0.44 0.00 -0.40 -0.49 0.00 0.00 175.26 174.81 2g63 n ASP 739 N 0.64 0.00 0.26 -0.19 5.68 -1.26 -1.35 116.55 120.33 2g63 n ASP 739 Ca -0.04 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.35 2g63 n ASP 739 Cb 0.52 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.18 2g63 n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2g63 h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.91 -2.58 115.15 112.77 2g63 h HIS 740 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2g63 h HIS 740 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2g63 h HIS 740 CO 0.00 0.06 -0.45 0.78 -0.00 0.00 0.00 177.93 178.32 2g63 h GLY 741 N 0.25 0.00 -7.01 5.26 0.00 -1.98 -3.47 103.07 96.12 2g63 h GLY 741 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2g63 h GLY 741 CO 0.01 0.00 -0.96 1.39 0.00 0.00 0.00 176.54 176.98 2g63 n ILE 742 N -3.05 -1.28 -0.20 2.60 5.41 -0.97 -4.83 119.36 117.04 2g63 n ILE 742 Ca 0.01 -0.49 0.07 0.00 1.00 0.00 0.00 62.75 63.35 2g63 n ILE 742 Cb 0.62 -1.23 0.20 0.00 -0.71 0.00 0.00 39.64 38.52 2g63 n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g63 n ALA 743 N -4.56 2.25 -1.08 -1.39 0.00 -1.26 -3.64 120.51 110.83 2g63 n ALA 743 Ca -0.32 -1.17 -0.32 0.00 0.00 0.00 0.00 53.44 51.64 2g63 n ALA 743 Cb 0.69 -0.58 0.12 0.00 0.00 0.00 0.00 19.45 19.68 2g63 n ALA 743 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g63 s SER 744 N -1.01 3.89 0.17 0.00 1.04 -1.26 -4.73 113.70 111.79 2g63 s SER 744 Ca 0.30 2.06 -0.15 0.00 0.48 0.00 0.00 55.95 58.65 2g63 s SER 744 Cb 0.16 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.84 2g63 s SER 744 CO 0.21 -2.45 1.72 -1.28 0.98 0.00 0.00 173.24 172.42 2g63 h SER 745 N -1.19 -0.00 -0.19 7.02 0.87 -2.00 -0.70 113.55 117.37 2g63 h SER 745 Ca -0.44 0.07 -0.19 0.00 -1.23 0.00 0.00 61.79 59.99 2g63 h SER 745 Cb 1.26 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2g63 h SER 745 CO 0.47 0.04 -0.64 0.71 -0.53 0.00 0.00 176.83 176.88 2g63 h THR 746 N 0.20 1.29 -0.61 2.23 1.35 -1.98 -2.85 112.91 112.54 2g63 h THR 746 Ca 0.19 -1.86 -0.10 0.00 -0.55 0.00 0.00 66.41 64.10 2g63 h THR 746 Cb 0.24 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2g63 h THR 746 CO -0.26 0.59 -0.01 0.00 -0.25 0.00 0.00 175.52 175.59 2g63 h ALA 747 N 0.57 0.83 -0.09 6.62 0.00 -1.86 -1.18 119.26 124.15 2g63 h ALA 747 Ca -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2g63 h ALA 747 Cb 1.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2g63 h ALA 747 CO 0.14 0.68 -0.01 1.25 0.00 0.00 0.00 179.25 181.30 2g63 h HIS 748 N 0.98 -0.02 -0.44 0.00 2.76 -1.17 -0.14 115.15 117.13 2g63 h HIS 748 Ca 0.17 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 2g63 h HIS 748 Cb 0.58 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 2g63 h HIS 748 CO 0.04 -0.02 -0.01 1.96 -1.30 0.00 0.00 177.93 178.61 2g63 h GLN 749 N 0.02 0.71 -0.19 5.26 4.20 -1.38 -2.90 115.11 120.83 2g63 h GLN 749 Ca 0.04 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2g63 h GLN 749 Cb 0.05 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2g63 h GLN 749 CO -0.08 0.73 -0.18 1.25 -0.67 0.00 0.00 178.83 179.89 2g63 h HIS 750 N 0.67 0.54 -0.36 2.96 2.76 -0.80 -2.37 115.15 118.54 2g63 h HIS 750 Ca 0.13 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2g63 h HIS 750 Cb 0.42 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2g63 h HIS 750 CO 0.02 0.81 0.08 0.97 -1.30 0.00 0.00 177.93 178.51 2g63 h ILE 751 N 0.12 1.23 -0.17 6.26 2.10 -1.01 -0.04 117.51 126.00 2g63 h ILE 751 Ca 0.03 -0.79 -0.07 0.00 1.08 0.00 0.00 64.86 65.11 2g63 h ILE 751 Cb 0.71 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 2g63 h ILE 751 CO 0.04 0.27 -0.22 1.88 -1.08 0.00 0.00 178.15 179.04 2g63 h TYR 752 N 0.43 0.32 -0.32 2.19 0.05 -1.58 0.12 116.97 118.19 2g63 h TYR 752 Ca 0.11 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 2g63 h TYR 752 Cb 0.32 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2g63 h TYR 752 CO 0.02 0.51 -0.18 1.15 -1.05 0.00 0.00 178.16 178.60 2g63 h THR 753 N 0.27 1.29 -0.52 -2.88 2.02 -1.16 -0.50 112.91 111.43 2g63 h THR 753 Ca 0.05 -1.30 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 2g63 h THR 753 Cb 0.55 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2g63 h THR 753 CO 0.04 0.42 0.13 -0.74 0.37 0.00 0.00 175.52 175.74 2g63 h HIS 754 N 0.44 0.87 -0.25 3.16 -0.00 -0.55 -2.31 115.15 116.51 2g63 h HIS 754 Ca 0.07 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.23 2g63 h HIS 754 Cb 0.72 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2g63 h HIS 754 CO 0.06 0.77 -0.27 0.52 -0.00 0.00 0.00 177.93 179.01 2g63 h MET 755 N 0.72 0.48 -0.57 5.26 2.07 -0.70 -2.45 114.93 119.76 2g63 h MET 755 Ca 0.16 -0.19 -0.03 0.00 -2.07 0.00 0.00 59.70 57.58 2g63 h MET 755 Cb 0.33 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.01 2g63 h MET 755 CO 0.00 0.71 0.25 0.77 1.07 0.00 0.00 176.91 179.71 2g63 h SER 756 N 0.42 0.76 -0.52 1.22 0.02 -0.82 -1.29 113.55 113.34 2g63 h SER 756 Ca 0.06 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2g63 h SER 756 Cb 0.70 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2g63 h SER 756 CO 0.05 0.70 0.26 0.45 -1.14 0.00 0.00 176.83 177.16 2g63 h HIS 757 N 0.77 0.75 -0.02 3.45 3.86 -1.25 -0.94 115.15 121.76 2g63 h HIS 757 Ca 0.19 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2g63 h HIS 757 Cb 0.16 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2g63 h HIS 757 CO 0.00 0.58 0.01 0.35 0.86 0.00 0.00 177.93 179.73 2g63 h PHE 758 N 0.70 0.03 -0.35 2.45 3.57 -1.18 -0.90 116.94 121.27 2g63 h PHE 758 Ca 0.18 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2g63 h PHE 758 Cb 0.10 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2g63 h PHE 758 CO -0.01 0.03 0.15 0.82 -2.23 0.00 0.00 178.31 177.06 2g63 h ILE 759 N 0.02 1.18 -0.83 1.41 1.08 -1.13 -1.21 117.51 118.03 2g63 h ILE 759 Ca 0.01 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.91 2g63 h ILE 759 Cb 0.00 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2g63 h ILE 759 CO -0.00 0.19 0.44 0.11 -0.69 0.00 0.00 178.15 178.20 2g63 h LYS 760 N 0.41 1.17 -0.58 2.37 1.57 -1.09 -0.22 116.57 120.21 2g63 h LYS 760 Ca 0.12 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2g63 h LYS 760 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2g63 h LYS 760 CO -0.01 0.87 0.07 0.37 -0.57 0.00 0.00 179.45 180.18 2g63 h GLN 761 N 1.17 0.98 -0.28 3.15 -0.00 -0.95 0.27 115.11 119.45 2g63 h GLN 761 Ca 0.29 -0.28 -0.09 0.00 -0.00 0.00 0.00 58.65 58.58 2g63 h GLN 761 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.42 2g63 h GLN 761 CO -0.04 0.94 -0.20 0.00 0.00 0.00 0.00 178.83 179.53 2g63 n PHE 763 N -4.15 0.10 -0.28 0.00 3.72 -0.13 -4.99 117.46 111.72 2g63 n PHE 763 Ca 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2g63 n PHE 763 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2g63 n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14