#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mky s THR 3 N 0.00 1.28 -0.12 0.00 2.01 -1.26 -0.89 115.64 116.67 1mky s THR 3 Ca 0.00 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1mky s THR 3 Cb 0.00 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 1mky s THR 3 CO 0.00 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.43 1mky s VAL 4 N 0.55 2.47 -0.12 3.82 1.01 0.49 -0.81 120.40 127.81 1mky s VAL 4 Ca -0.14 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1mky s VAL 4 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1mky s VAL 4 CO 0.04 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.89 1mky s LEU 5 N 0.39 3.29 -0.24 3.92 1.43 -0.20 -0.97 118.68 126.29 1mky s LEU 5 Ca -0.15 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1mky s LEU 5 Cb -0.17 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1mky s LEU 5 CO 0.07 0.25 0.30 -0.63 0.23 0.00 0.00 176.35 176.57 1mky s ILE 6 N -0.10 5.25 0.05 -0.59 1.01 0.85 0.26 121.20 127.92 1mky s ILE 6 Ca 0.02 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.21 1mky s ILE 6 Cb -0.13 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1mky s ILE 6 CO 0.02 0.25 -0.21 -0.69 0.00 0.00 0.00 174.94 174.31 1mky s VAL 7 N 1.53 1.67 0.00 2.92 1.01 0.14 -1.76 120.40 125.91 1mky s VAL 7 Ca 0.13 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1mky s VAL 7 Cb -0.15 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1mky s VAL 7 CO 0.08 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1mky n GLY 8 N 1.78 2.59 3.72 4.51 0.00 -1.26 -0.46 105.19 116.06 1mky n GLY 8 Ca -0.17 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1mky n GLY 8 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1mky s ARG 9 N -2.00 1.07 0.59 1.61 1.70 -1.26 -4.82 118.95 115.84 1mky s ARG 9 Ca 0.00 0.68 -0.20 0.00 -0.47 0.00 0.00 55.73 55.75 1mky s ARG 9 Cb 0.00 -1.80 -0.04 0.00 -0.57 0.00 0.00 34.95 32.54 1mky s ARG 9 CO 0.00 -2.34 1.17 -2.30 -1.08 0.00 0.00 175.30 170.75 1mky n PRO 10 N -3.93 1.20 -2.38 3.89 -0.02 -1.26 -3.71 135.00 128.79 1mky n PRO 10 Ca 0.06 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 1mky n PRO 10 Cb 0.56 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1mky n PRO 10 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mky n ASN 11 N -1.09 -4.70 -0.44 2.55 5.03 -1.26 -4.90 115.26 110.45 1mky n ASN 11 Ca 0.13 -0.05 0.09 0.00 0.87 0.00 0.00 54.58 55.62 1mky n ASN 11 Cb 0.46 -3.79 0.01 0.00 -1.02 0.00 0.00 39.78 35.44 1mky n ASN 11 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1mky n VAL 12 N -4.04 0.00 -0.11 2.41 0.24 -1.24 -4.98 118.33 110.60 1mky n VAL 12 Ca -0.17 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1mky n VAL 12 Cb 0.63 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 34.23 1mky n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mky n GLY 13 N 1.19 1.02 0.33 7.63 0.00 -1.26 -4.75 105.19 109.34 1mky n GLY 13 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1mky n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mky h LYS 14 N 0.00 0.99 -0.34 1.61 1.57 -1.93 -0.18 116.57 118.29 1mky h LYS 14 Ca 0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1mky h LYS 14 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1mky h LYS 14 CO 0.00 0.65 0.07 0.66 -0.57 0.00 0.00 179.45 180.27 1mky h SER 15 N 1.02 0.53 -0.53 0.86 4.64 -1.99 0.47 113.55 118.55 1mky h SER 15 Ca 0.37 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1mky h SER 15 Cb 0.12 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1mky h SER 15 CO -0.16 0.63 0.27 0.74 -0.87 0.00 0.00 176.83 177.45 1mky h THR 16 N 0.39 1.19 -0.53 2.95 2.02 -1.87 -0.17 112.91 116.90 1mky h THR 16 Ca 0.11 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1mky h THR 16 Cb 0.32 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1mky h THR 16 CO 0.00 0.21 0.22 0.25 0.37 0.00 0.00 175.52 176.57 1mky h LEU 17 N 0.72 0.72 0.42 2.58 5.85 -0.87 -1.52 115.31 123.21 1mky h LEU 17 Ca 0.19 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1mky h LEU 17 Cb 0.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1mky h LEU 17 CO -0.03 0.68 -0.24 0.15 -0.34 0.00 0.00 178.44 178.67 1mky h PHE 18 N 0.71 -0.64 -0.56 1.25 3.57 -0.55 -1.51 116.94 119.22 1mky h PHE 18 Ca 0.18 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1mky h PHE 18 Cb 0.18 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1mky h PHE 18 CO 0.00 -0.38 0.37 -0.91 -2.23 0.00 0.00 178.31 175.16 1mky h ASN 19 N -0.62 0.50 -0.37 0.41 2.35 -0.95 -1.43 115.58 115.47 1mky h ASN 19 Ca -0.05 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1mky h ASN 19 Cb 0.51 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1mky h ASN 19 CO 0.06 0.34 -0.40 0.50 -1.65 0.00 0.00 177.43 176.27 1mky h LYS 20 N 0.58 0.93 -0.18 0.81 1.63 -0.96 -0.50 116.57 118.88 1mky h LYS 20 Ca 0.23 -0.50 -0.19 0.00 -0.85 0.00 0.00 60.65 59.34 1mky h LYS 20 Cb 0.19 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1mky h LYS 20 CO -0.06 1.16 -0.65 -0.07 -3.45 0.00 0.00 179.45 176.38 1mky h LEU 21 N 0.75 0.76 0.00 5.20 3.38 -0.63 -3.21 115.31 121.56 1mky h LEU 21 Ca 0.06 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1mky h LEU 21 Cb 1.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1mky h LEU 21 CO 0.10 1.21 -0.68 1.33 0.09 0.00 0.00 178.44 180.49 1mky n VAL 22 N -3.94 0.32 -3.14 1.22 0.24 -0.60 -4.59 118.33 107.84 1mky n VAL 22 Ca -0.05 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 1mky n VAL 22 Cb 0.67 -0.08 0.05 0.00 -1.47 0.00 0.00 33.84 33.02 1mky n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1mky n LYS 23 N -2.08 -4.99 0.00 7.34 5.02 -0.20 -4.91 118.16 118.34 1mky n LYS 23 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1mky n LYS 23 Cb 0.44 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.74 1mky n LYS 23 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1mky n ASP 38 N -1.70 0.00 -4.52 4.39 8.00 -1.26 -4.81 116.55 116.65 1mky n ASP 38 Ca -0.05 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.14 1mky n ASP 38 Cb 0.56 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.83 1mky n ASP 38 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1mky n PRO 39 N -1.25 -0.81 0.00 -0.24 -0.02 -1.26 -4.95 135.00 126.46 1mky n PRO 39 Ca 0.00 -0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.35 1mky n PRO 39 Cb 0.00 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1mky n PRO 39 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1mky n VAL 40 N -4.17 0.00 -4.01 -1.45 0.24 -0.05 -4.95 118.33 103.94 1mky n VAL 40 Ca 0.08 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.90 1mky n VAL 40 Cb 0.54 1.09 -0.15 0.00 -1.47 0.00 0.00 33.84 33.84 1mky n VAL 40 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1mky s GLN 41 N -1.73 0.30 0.30 7.34 0.74 -1.21 -0.37 119.66 125.03 1mky s GLN 41 Ca 0.08 -0.04 -0.18 0.00 0.05 0.00 0.00 55.36 55.26 1mky s GLN 41 Cb 0.09 -0.37 0.07 0.00 1.10 0.00 0.00 33.01 33.90 1mky s GLN 41 CO 0.36 -0.02 0.91 0.34 -0.55 0.00 0.00 175.29 176.33 1mky s ASP 42 N 0.40 0.02 0.08 6.67 -1.08 -0.72 -4.84 116.67 117.19 1mky s ASP 42 Ca -0.04 -0.95 0.04 0.00 -0.52 0.00 0.00 52.55 51.08 1mky s ASP 42 Cb -0.07 0.70 -0.04 0.00 -1.46 0.00 0.00 42.92 42.05 1mky s ASP 42 CO -0.01 -1.39 0.02 0.42 0.52 0.00 0.00 175.17 174.74 1mky s THR 43 N -2.18 4.18 -0.12 1.71 -4.23 -1.26 -0.12 115.64 113.62 1mky s THR 43 Ca 0.19 -0.89 -0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1mky s THR 43 Cb -0.04 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 1mky s THR 43 CO 0.09 0.14 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.52 1mky s VAL 44 N -1.31 3.33 -0.06 2.29 1.01 -0.21 -4.55 120.40 120.90 1mky s VAL 44 Ca 0.26 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1mky s VAL 44 Cb -0.12 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1mky s VAL 44 CO 0.19 0.53 -0.08 -0.70 0.00 0.00 0.00 175.10 175.04 1mky s GLU 45 N 0.08 2.70 -0.29 2.72 -6.30 -1.26 -2.01 118.70 114.34 1mky s GLU 45 Ca -0.04 -0.58 -0.02 0.00 -2.50 0.00 0.00 54.97 51.83 1mky s GLU 45 Cb -0.14 -2.56 0.12 0.00 0.00 0.00 0.00 34.13 31.56 1mky s GLU 45 CO 0.04 0.65 0.24 -0.46 0.02 0.00 0.00 175.26 175.76 1mky s TRP 46 N -0.82 -0.22 -1.49 5.30 -0.11 0.21 -4.91 118.94 116.90 1mky s TRP 46 Ca 0.13 -0.39 -0.09 0.00 1.22 0.00 0.00 56.10 56.97 1mky s TRP 46 Cb -0.11 -0.60 0.06 0.00 -1.50 0.00 0.00 33.47 31.33 1mky s TRP 46 CO 0.02 -0.89 0.75 0.66 -4.62 0.00 0.00 176.95 172.87 1mky n TYR 47 N 5.29 -1.95 0.00 5.86 4.01 -1.26 -0.74 117.16 128.37 1mky n TYR 47 Ca -0.03 0.83 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 1mky n TYR 47 Cb 0.45 -3.81 0.00 0.00 -0.31 0.00 0.00 39.34 35.67 1mky n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mky n GLY 48 N -1.68 1.93 3.91 2.72 0.00 -1.26 -5.03 105.19 105.78 1mky n GLY 48 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1mky n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mky s LYS 49 N -0.41 3.56 0.09 1.61 1.02 0.08 -4.78 119.74 120.91 1mky s LYS 49 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 1mky s LYS 49 Cb 0.00 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1mky s LYS 49 CO 0.00 0.49 0.09 0.95 -0.92 0.00 0.00 175.35 175.96 1mky s THR 50 N -1.66 0.15 0.07 2.17 -4.23 -0.11 0.63 115.64 112.66 1mky s THR 50 Ca 0.39 -1.59 -0.20 0.00 -1.18 0.00 0.00 61.69 59.11 1mky s THR 50 Cb -0.12 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.14 1mky s THR 50 CO 0.26 -0.69 0.47 0.72 -0.54 0.00 0.00 174.62 174.84 1mky s PHE 51 N -3.94 -0.34 0.09 3.99 -0.12 -0.85 -4.69 117.98 112.12 1mky s PHE 51 Ca 0.11 0.27 -0.25 0.00 -0.05 0.00 0.00 56.93 57.01 1mky s PHE 51 Cb 0.06 0.31 -0.06 0.00 -0.63 0.00 0.00 43.02 42.70 1mky s PHE 51 CO -0.07 -0.65 0.78 0.15 -0.05 0.00 0.00 175.22 175.39 1mky s LYS 52 N -2.84 4.53 -0.05 1.99 1.02 -0.07 -1.04 119.74 123.28 1mky s LYS 52 Ca -0.03 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.14 1mky s LYS 52 Cb -0.00 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1mky s LYS 52 CO -0.05 0.37 -0.24 -1.17 -0.92 0.00 0.00 175.35 173.34 1mky s LEU 53 N -0.39 2.17 -0.09 3.17 2.96 0.83 -0.38 118.68 126.94 1mky s LEU 53 Ca 0.38 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1mky s LEU 53 Cb -0.22 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.10 1mky s LEU 53 CO 0.24 0.28 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.77 1mky s VAL 54 N -0.36 1.08 -0.50 1.68 1.01 -0.15 -1.76 120.40 121.40 1mky s VAL 54 Ca 0.02 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 1mky s VAL 54 Cb -0.12 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.25 1mky s VAL 54 CO 0.02 0.36 0.80 -0.62 0.00 0.00 0.00 175.10 175.66 1mky s ASP 55 N 1.27 6.33 0.00 3.32 -1.08 0.50 -0.10 116.67 126.91 1mky s ASP 55 Ca -0.03 -0.42 0.25 0.00 -0.52 0.00 0.00 52.55 51.82 1mky s ASP 55 Cb -0.14 -2.38 1.47 0.00 -1.46 0.00 0.00 42.92 40.41 1mky s ASP 55 CO -0.04 -1.03 1.87 0.35 0.52 0.00 0.00 175.17 176.84 1mky n THR 56 N 6.02 0.00 0.00 1.71 -2.24 -0.72 -4.86 114.28 114.19 1mky n THR 56 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1mky n THR 56 Cb 0.47 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1mky n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mky n GLY 58 N 0.00 3.93 0.37 0.00 0.00 -1.26 -4.59 105.19 103.63 1mky n GLY 58 Ca 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1mky n GLY 58 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mky h VAL 59 N 1.58 0.87 -0.65 1.61 2.07 -1.67 -2.44 116.25 117.62 1mky h VAL 59 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1mky h VAL 59 Cb 1.27 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1mky h VAL 59 CO 0.16 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.36 1mky n PHE 60 N -4.52 0.96 -2.10 1.57 3.72 -1.26 -5.00 117.46 110.83 1mky n PHE 60 Ca 0.15 -0.52 -0.38 0.00 -0.05 0.00 0.00 57.45 56.65 1mky n PHE 60 Cb 0.42 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.92 1mky n PHE 60 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1mky s ASP 61 N -1.00 5.90 -1.26 4.37 1.01 -0.92 -3.64 116.67 121.12 1mky s ASP 61 Ca 0.45 2.46 -0.12 0.00 0.71 0.00 0.00 52.55 56.06 1mky s ASP 61 Cb 0.24 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.56 1mky s ASP 61 CO 0.29 -1.11 0.64 0.59 0.21 0.00 0.00 175.17 175.78 1mky n ASN 62 N -0.62 -2.97 0.26 0.27 3.02 -1.26 -4.86 115.26 109.10 1mky n ASN 62 Ca 0.08 -1.01 0.13 0.00 -0.03 0.00 0.00 54.58 53.75 1mky n ASN 62 Cb 0.47 -3.25 0.72 0.00 -0.61 0.00 0.00 39.78 37.11 1mky n ASN 62 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1mky h PRO 63 N -1.90 0.00 0.00 3.52 0.13 -1.87 -2.24 132.00 129.64 1mky h PRO 63 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1mky h PRO 63 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1mky h PRO 63 CO 0.54 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 1mky n GLN 64 N -3.61 0.18 0.00 0.86 0.00 -1.26 -2.43 117.38 111.11 1mky n GLN 64 Ca -0.02 0.39 0.14 0.00 0.00 0.00 0.00 57.00 57.52 1mky n GLN 64 Cb 0.25 -1.82 0.63 0.00 0.00 0.00 0.00 30.24 29.29 1mky n GLN 64 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1mky n ASP 65 N -2.15 1.00 -4.63 2.61 9.92 -0.84 -4.80 116.55 117.66 1mky n ASP 65 Ca 0.03 -1.25 -0.43 0.00 -0.53 0.00 0.00 54.79 52.61 1mky n ASP 65 Cb 0.24 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.69 1mky n ASP 65 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1mky s ILE 66 N -2.08 4.58 -0.16 0.53 1.01 -1.02 -4.91 121.20 119.15 1mky s ILE 66 Ca 0.39 1.55 -0.22 0.00 0.00 0.00 0.00 60.65 62.37 1mky s ILE 66 Cb 0.21 -4.35 -0.23 0.00 0.01 0.00 0.00 42.46 38.10 1mky s ILE 66 CO 0.37 -0.44 0.47 0.40 0.00 0.00 0.00 174.94 175.74 1mky h ILE 67 N 5.71 1.18 -2.73 2.92 1.08 -1.90 -3.47 117.51 120.30 1mky h ILE 67 Ca -0.22 -2.29 -0.52 0.00 -0.39 0.00 0.00 64.86 61.44 1mky h ILE 67 Cb 1.07 2.68 0.05 0.00 -3.07 0.00 0.00 36.82 37.55 1mky h ILE 67 CO 0.99 0.51 0.95 -0.55 -0.69 0.00 0.00 178.15 179.37 1mky s SER 68 N -6.74 6.50 0.18 1.72 0.15 -1.26 -4.92 113.70 109.33 1mky s SER 68 Ca -0.23 2.71 -0.10 0.00 0.70 0.00 0.00 55.95 59.03 1mky s SER 68 Cb 0.03 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.82 1mky s SER 68 CO 0.67 -0.90 1.66 -0.61 1.20 0.00 0.00 173.24 175.26 1mky h GLN 69 N 7.05 1.05 -0.63 5.44 5.75 -2.05 -0.88 115.11 130.84 1mky h GLN 69 Ca -0.43 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 57.76 1mky h GLN 69 Cb 1.20 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1mky h GLN 69 CO 0.93 1.00 0.00 1.63 -2.65 0.00 0.00 178.83 179.74 1mky n LYS 70 N -4.23 0.00 0.00 1.69 5.02 -1.26 -1.01 118.16 118.37 1mky n LYS 70 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1mky n LYS 70 Cb 0.31 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1mky n LYS 70 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mky n LYS 72 N 0.62 0.00 -0.22 1.97 5.02 -0.34 -0.56 118.16 124.66 1mky n LYS 72 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1mky n LYS 72 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 1mky n LYS 72 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1mky h GLU 73 N 0.00 1.06 -0.53 1.97 4.57 -1.34 0.83 114.58 121.15 1mky h GLU 73 Ca 0.00 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.85 1mky h GLU 73 Cb 0.00 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1mky h GLU 73 CO 0.00 0.98 0.13 0.28 -1.18 0.00 0.00 179.01 179.22 1mky h VAL 74 N 1.00 1.24 -0.63 0.32 2.07 -1.08 -1.05 116.25 118.12 1mky h VAL 74 Ca 0.20 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1mky h VAL 74 Cb 0.44 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1mky h VAL 74 CO 0.01 0.32 0.08 0.74 0.02 0.00 0.00 177.57 178.73 1mky h THR 75 N 0.75 1.26 -0.57 2.57 2.02 -1.73 -2.73 112.91 114.47 1mky h THR 75 Ca 0.17 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1mky h THR 75 Cb 0.34 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1mky h THR 75 CO 0.00 0.39 0.14 -0.07 0.37 0.00 0.00 175.52 176.35 1mky h LEU 76 N 0.98 0.88 -2.80 2.58 3.38 -0.65 -2.73 115.31 116.95 1mky h LEU 76 Ca 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1mky h LEU 76 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1mky h LEU 76 CO 0.02 0.88 0.00 0.59 0.09 0.00 0.00 178.44 180.02 1mky n ASN 77 N -4.38 0.50 0.00 -0.43 3.02 -0.41 -1.00 115.26 112.56 1mky n ASN 77 Ca 0.03 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1mky n ASN 77 Cb 0.24 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1mky n ASN 77 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mky n ILE 79 N 1.37 0.00 0.86 2.41 0.13 -1.03 -2.46 119.36 120.63 1mky n ILE 79 Ca 0.00 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.73 1mky n ILE 79 Cb 0.06 0.00 0.44 0.00 -0.84 0.00 0.00 39.64 39.30 1mky n ILE 79 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1mky n ARG 80 N 0.00 0.31 0.23 9.51 1.74 -0.17 -1.61 116.66 126.67 1mky n ARG 80 Ca 0.00 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.31 1mky n ARG 80 Cb 0.00 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.29 1mky n ARG 80 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1mky h GLU 81 N 0.00 0.00 -6.84 5.56 5.08 -1.76 -3.44 114.58 113.18 1mky h GLU 81 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1mky h GLU 81 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1mky h GLU 81 CO 0.00 0.05 0.35 0.00 -1.00 0.00 0.00 179.01 178.41 1mky s ALA 82 N -3.37 3.26 -0.24 3.43 0.00 -0.63 -4.80 121.76 119.39 1mky s ALA 82 Ca 0.04 0.57 0.21 0.00 0.00 0.00 0.00 51.96 52.78 1mky s ALA 82 Cb 0.07 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1mky s ALA 82 CO 0.63 0.17 1.13 -0.44 0.00 0.00 0.00 175.76 177.25 1mky h ASP 83 N 3.51 0.00 -4.05 0.00 3.32 -1.27 -3.47 116.42 114.46 1mky h ASP 83 Ca -0.46 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1mky h ASP 83 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 1mky h ASP 83 CO 0.66 0.14 0.09 -0.22 -1.72 0.00 0.00 179.24 178.19 1mky s LEU 84 N -5.67 -0.60 -0.08 1.55 2.96 -1.15 -4.57 118.68 111.12 1mky s LEU 84 Ca 0.01 1.33 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 1mky s LEU 84 Cb 0.08 2.34 -0.02 0.00 0.50 0.00 0.00 46.19 49.10 1mky s LEU 84 CO 0.77 -0.26 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.72 1mky s VAL 85 N 0.26 3.10 -0.42 1.68 1.01 -0.34 -1.03 120.40 124.67 1mky s VAL 85 Ca -0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1mky s VAL 85 Cb -0.04 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.14 1mky s VAL 85 CO 0.01 0.57 0.27 -0.76 0.00 0.00 0.00 175.10 175.19 1mky s LEU 86 N -0.31 5.11 -0.55 3.92 1.43 0.14 -0.72 118.68 127.70 1mky s LEU 86 Ca 0.03 -1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 51.65 1mky s LEU 86 Cb -0.13 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.10 1mky s LEU 86 CO 0.03 -0.51 0.80 0.12 0.23 0.00 0.00 176.35 177.02 1mky s PHE 87 N 1.53 2.89 -0.16 0.29 5.99 -0.03 -0.68 117.98 127.81 1mky s PHE 87 Ca 0.03 -0.35 -0.14 0.00 0.00 0.00 0.00 56.93 56.46 1mky s PHE 87 Cb -0.22 -3.88 -0.05 0.00 0.00 0.00 0.00 43.02 38.87 1mky s PHE 87 CO 0.05 -1.26 0.32 0.08 -0.00 0.00 0.00 175.22 174.41 1mky s VAL 88 N 3.36 5.29 0.25 3.12 1.01 0.39 -0.68 120.40 133.14 1mky s VAL 88 Ca 0.22 0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.86 1mky s VAL 88 Cb -0.16 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1mky s VAL 88 CO 0.14 0.37 -0.05 0.68 0.00 0.00 0.00 175.10 176.25 1mky s VAL 89 N 0.52 1.43 -0.47 2.92 -7.23 -0.29 -4.36 120.40 112.92 1mky s VAL 89 Ca 0.18 -2.10 -0.25 0.00 -1.81 0.00 0.00 61.98 57.99 1mky s VAL 89 Cb -0.13 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.49 1mky s VAL 89 CO 0.05 -0.36 0.93 -0.62 -0.31 0.00 0.00 175.10 174.78 1mky s ASP 90 N -3.37 6.49 0.25 4.85 -1.08 -1.26 -1.31 116.67 121.23 1mky s ASP 90 Ca 0.28 0.09 0.22 0.00 -0.52 0.00 0.00 52.55 52.62 1mky s ASP 90 Cb 0.04 -2.45 0.97 0.00 -1.46 0.00 0.00 42.92 40.01 1mky s ASP 90 CO 0.10 -1.07 1.67 0.61 0.52 0.00 0.00 175.17 177.00 1mky n GLY 91 N 4.95 -1.16 0.12 2.66 0.00 0.16 -1.16 105.19 110.76 1mky n GLY 91 Ca 0.06 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1mky n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mky n LYS 92 N -2.17 0.58 -0.00 1.61 5.02 -1.26 -4.59 118.16 117.35 1mky n LYS 92 Ca 0.01 0.40 -0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1mky n LYS 92 Cb 0.18 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1mky n LYS 92 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1mky h ARG 93 N -1.00 -0.01 0.00 1.97 9.65 -1.94 -3.48 114.38 119.57 1mky h ARG 93 Ca -0.54 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1mky h ARG 93 Cb 1.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 1mky h ARG 93 CO -0.33 0.41 0.00 0.41 2.80 0.00 0.00 179.97 183.27 1mky n GLY 94 N 0.06 -1.15 3.75 2.80 0.00 -0.31 -5.01 105.19 105.33 1mky n GLY 94 Ca -0.08 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1mky n GLY 94 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mky s ILE 95 N 0.00 3.10 0.32 -0.61 2.07 -1.26 -4.60 121.20 120.22 1mky s ILE 95 Ca 0.00 1.03 0.04 0.00 -1.41 0.00 0.00 60.65 60.31 1mky s ILE 95 Cb 0.00 -3.65 -0.06 0.00 0.13 0.00 0.00 42.46 38.87 1mky s ILE 95 CO 0.00 0.21 0.05 0.42 -1.91 0.00 0.00 174.94 173.71 1mky s THR 96 N -0.67 1.22 0.39 4.00 -4.23 -1.26 -5.03 115.64 110.06 1mky s THR 96 Ca 0.51 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1mky s THR 96 Cb -0.36 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 70.93 1mky s THR 96 CO 0.44 -0.03 1.98 0.11 -0.54 0.00 0.00 174.62 176.58 1mky h LYS 97 N 2.13 0.44 -0.40 3.99 1.79 -1.99 -1.75 116.57 120.78 1mky h LYS 97 Ca -0.41 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 57.90 1mky h LYS 97 Cb 1.24 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 1mky h LYS 97 CO 0.69 0.40 -0.19 0.93 -1.08 0.00 0.00 179.45 180.20 1mky h GLU 98 N 0.43 0.77 -0.63 3.15 5.08 -2.00 -1.63 114.58 119.76 1mky h GLU 98 Ca 0.11 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1mky h GLU 98 Cb 0.15 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1mky h GLU 98 CO -0.01 0.90 0.19 -0.44 -1.00 0.00 0.00 179.01 178.65 1mky h ASP 99 N 0.68 0.89 -0.55 1.42 3.32 -1.75 -2.01 116.42 118.42 1mky h ASP 99 Ca 0.10 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1mky h ASP 99 Cb 0.69 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1mky h ASP 99 CO 0.05 0.84 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.02 1mky h GLU 100 N 0.92 1.03 -0.35 3.56 5.08 -0.92 -0.31 114.58 123.59 1mky h GLU 100 Ca 0.21 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 1mky h GLU 100 Cb 0.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1mky h GLU 100 CO -0.01 1.04 -0.38 0.66 -1.00 0.00 0.00 179.01 179.33 1mky h SER 101 N 0.93 0.88 -0.57 1.42 4.64 -1.10 -1.54 113.55 118.20 1mky h SER 101 Ca 0.15 -0.39 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 1mky h SER 101 Cb 0.62 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1mky h SER 101 CO 0.04 1.16 0.09 -0.07 -0.87 0.00 0.00 176.83 177.18 1mky h LEU 102 N 0.68 0.91 -0.55 5.97 3.38 -1.24 -2.17 115.31 122.29 1mky h LEU 102 Ca 0.06 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1mky h LEU 102 Cb 0.94 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1mky h LEU 102 CO 0.09 0.94 0.36 0.00 0.09 0.00 0.00 178.44 179.91 1mky h ALA 103 N 1.00 0.70 -0.59 1.53 0.00 -0.88 0.23 119.26 121.25 1mky h ALA 103 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1mky h ALA 103 Cb 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1mky h ALA 103 CO 0.01 0.11 0.37 0.22 0.00 0.00 0.00 179.25 179.97 1mky h ASP 104 N 0.72 0.62 -0.32 0.00 3.58 -1.07 0.25 116.42 120.19 1mky h ASP 104 Ca 0.20 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1mky h ASP 104 Cb -0.06 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1mky h ASP 104 CO -0.05 0.44 0.11 0.15 -2.88 0.00 0.00 179.24 177.01 1mky h PHE 105 N 0.74 0.51 -0.48 0.28 3.57 -0.89 -1.37 116.94 119.31 1mky h PHE 105 Ca 0.23 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1mky h PHE 105 Cb -0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1mky h PHE 105 CO -0.05 0.50 0.27 -0.07 -2.23 0.00 0.00 178.31 176.73 1mky h LEU 106 N 0.37 0.60 -0.49 0.59 3.38 -0.62 -0.94 115.31 118.20 1mky h LEU 106 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1mky h LEU 106 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1mky h LEU 106 CO -0.01 0.52 0.32 0.03 0.09 0.00 0.00 178.44 179.39 1mky h ARG 107 N 0.64 0.65 -0.91 1.13 3.08 -0.80 -2.17 114.38 116.00 1mky h ARG 107 Ca 0.17 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1mky h ARG 107 Cb 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 1mky h ARG 107 CO -0.03 0.44 0.59 -0.22 -1.07 0.00 0.00 179.97 179.69 1mky h LYS 108 N 0.66 0.97 0.00 0.04 3.64 -0.86 -1.63 116.57 119.39 1mky h LYS 108 Ca 0.18 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1mky h LYS 108 Cb -0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1mky h LYS 108 CO -0.04 0.64 -0.21 0.66 -2.27 0.00 0.00 179.45 178.23 1mky h SER 109 N 1.00 0.00 0.00 4.20 4.64 -0.54 -3.46 113.55 119.39 1mky h SER 109 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1mky h SER 109 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1mky h SER 109 CO -0.16 0.21 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 1mky n THR 110 N -3.80 0.00 -2.23 2.95 -2.24 -0.62 -4.95 114.28 103.39 1mky n THR 110 Ca -0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1mky n THR 110 Cb 0.31 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1mky n THR 110 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1mky s VAL 111 N -1.92 3.05 0.21 2.28 1.01 -1.26 -4.92 120.40 118.85 1mky s VAL 111 Ca 0.00 0.99 -0.32 0.00 0.00 0.00 0.00 61.98 62.65 1mky s VAL 111 Cb 0.00 -3.63 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 1mky s VAL 111 CO 0.00 0.21 1.54 0.47 0.00 0.00 0.00 175.10 177.32 1mky n ASP 112 N 1.45 3.19 -4.02 3.32 8.00 -1.26 -4.85 116.55 122.37 1mky n ASP 112 Ca 0.02 1.11 -0.17 0.00 0.71 0.00 0.00 54.79 56.46 1mky n ASP 112 Cb 0.43 -1.47 -0.14 0.00 -0.02 0.00 0.00 41.12 39.92 1mky n ASP 112 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mky s THR 113 N 0.52 0.62 -0.17 -3.53 2.01 -1.26 -1.20 115.64 112.64 1mky s THR 113 Ca 0.73 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1mky s THR 113 Cb -0.63 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1mky s THR 113 CO 0.42 0.02 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.58 1mky s ILE 114 N -0.51 2.49 -0.16 1.82 1.01 0.10 -4.95 121.20 120.99 1mky s ILE 114 Ca -0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.59 1mky s ILE 114 Cb -0.05 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1mky s ILE 114 CO 0.00 0.52 0.75 -0.22 0.00 0.00 0.00 174.94 175.99 1mky s LEU 115 N 1.00 4.18 -0.16 2.97 2.96 -1.26 -0.85 118.68 127.53 1mky s LEU 115 Ca -0.02 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1mky s LEU 115 Cb -0.15 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.44 1mky s LEU 115 CO -0.04 -0.32 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.77 1mky s VAL 116 N 1.90 2.12 -0.54 1.68 1.01 0.14 -1.28 120.40 125.44 1mky s VAL 116 Ca 0.35 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1mky s VAL 116 Cb -0.16 -1.87 0.12 0.00 0.00 0.00 0.00 36.38 34.47 1mky s VAL 116 CO 0.13 0.54 0.50 0.00 0.00 0.00 0.00 175.10 176.27 1mky s ALA 117 N 0.99 3.62 0.84 5.51 0.00 -0.15 -1.14 121.76 131.44 1mky s ALA 117 Ca -0.03 -2.47 -0.13 0.00 0.00 0.00 0.00 51.96 49.34 1mky s ALA 117 Cb -0.15 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.81 1mky s ALA 117 CO -0.06 -2.01 1.21 1.21 0.00 0.00 0.00 175.76 176.11 1mky s ASN 118 N 3.49 4.22 -1.66 0.00 2.47 -0.43 -1.15 114.94 121.88 1mky s ASN 118 Ca 0.04 0.69 -0.02 0.00 0.42 0.00 0.00 52.86 53.98 1mky s ASN 118 Cb -0.29 -1.10 0.00 0.00 -1.45 0.00 0.00 41.25 38.42 1mky s ASN 118 CO 0.04 -2.08 0.26 0.29 -3.72 0.00 0.00 177.10 171.88 1mky n LYS 119 N -3.41 -3.05 -1.53 0.43 5.02 -0.91 0.39 118.16 115.10 1mky n LYS 119 Ca 0.09 0.94 -0.30 0.00 -2.02 0.00 0.00 58.31 57.03 1mky n LYS 119 Cb 0.61 -5.69 0.07 0.00 -0.02 0.00 0.00 35.03 30.00 1mky n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mky n ALA 120 N -2.68 5.81 -0.35 7.82 0.00 -0.46 -3.99 120.51 126.66 1mky n ALA 120 Ca -0.18 -3.55 -0.00 0.00 0.00 0.00 0.00 53.44 49.70 1mky n ALA 120 Cb 0.66 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.99 1mky n ALA 120 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1mky h GLU 121 N 1.99 1.15 -5.35 0.00 9.09 -1.91 -3.24 114.58 116.30 1mky h GLU 121 Ca 0.52 -0.07 -0.70 0.00 0.05 0.00 0.00 59.36 59.16 1mky h GLU 121 Cb 1.15 -0.26 -0.13 0.00 -1.65 0.00 0.00 28.75 27.86 1mky h GLU 121 CO 1.26 0.76 1.68 1.21 0.05 0.00 0.00 179.01 183.98 1mky s ASN 122 N -5.96 6.89 0.25 3.06 3.84 -1.26 -4.84 114.94 116.92 1mky s ASN 122 Ca -0.13 -2.56 -0.04 0.00 0.21 0.00 0.00 52.86 50.34 1mky s ASN 122 Cb 0.18 -2.49 0.43 0.00 -0.55 0.00 0.00 41.25 38.82 1mky s ASN 122 CO 0.81 -1.01 1.78 0.25 -2.79 0.00 0.00 177.10 176.14 1mky h LEU 123 N 11.23 0.56 -0.33 3.21 5.85 -1.98 -1.27 115.31 132.59 1mky h LEU 123 Ca 0.35 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1mky h LEU 123 Cb 0.90 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1mky h LEU 123 CO 1.34 0.30 0.18 0.03 -0.34 0.00 0.00 178.44 179.95 1mky h ARG 124 N 0.68 0.47 -0.56 1.25 -0.00 -1.92 -1.55 114.38 112.75 1mky h ARG 124 Ca 0.41 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 59.73 1mky h ARG 124 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.32 1mky h ARG 124 CO -0.29 0.40 -0.06 1.49 0.00 0.00 0.00 179.97 181.50 1mky h GLU 125 N 0.42 1.02 0.29 0.04 4.81 -1.89 -2.72 114.58 116.55 1mky h GLU 125 Ca 0.12 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1mky h GLU 125 Cb 0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1mky h GLU 125 CO -0.02 1.05 -0.31 0.35 -0.73 0.00 0.00 179.01 179.35 1mky h PHE 126 N 0.91 -0.84 0.00 0.92 3.57 -0.99 0.32 116.94 120.83 1mky h PHE 126 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1mky h PHE 126 Cb 0.63 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 1mky h PHE 126 CO 0.04 -0.44 -0.04 0.93 -2.23 0.00 0.00 178.31 176.58 1mky h GLU 127 N -0.64 0.00 0.02 1.11 5.08 -1.29 0.23 114.58 119.09 1mky h GLU 127 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1mky h GLU 127 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1mky h GLU 127 CO -0.08 0.04 -0.99 -0.09 -1.00 0.00 0.00 179.01 176.89 1mky h ARG 128 N 0.00 0.04 0.03 2.33 2.43 -1.08 -3.41 114.38 114.71 1mky h ARG 128 Ca -0.00 -0.07 -0.32 0.00 -0.81 0.00 0.00 59.98 58.78 1mky h ARG 128 Cb 0.12 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1mky h ARG 128 CO 0.00 1.03 -1.90 0.39 -1.51 0.00 0.00 179.97 177.99 1mky n GLU 129 N -4.38 0.67 -0.01 0.20 -0.58 0.11 -4.83 120.64 111.81 1mky n GLU 129 Ca -0.26 0.24 -0.02 0.00 -0.42 0.00 0.00 57.16 56.71 1mky n GLU 129 Cb 0.67 -1.73 -0.01 0.00 -0.57 0.00 0.00 31.44 29.81 1mky n GLU 129 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1mky n VAL 130 N -3.10 0.12 -0.25 2.62 0.31 0.64 -4.82 118.33 113.85 1mky n VAL 130 Ca -0.23 -0.05 0.03 0.00 -0.01 0.00 0.00 64.34 64.08 1mky n VAL 130 Cb 1.06 -0.59 0.12 0.00 -0.91 0.00 0.00 33.84 33.52 1mky n VAL 130 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1mky h LYS 131 N -0.00 0.05 -0.34 5.55 3.64 -1.26 -2.56 116.57 121.65 1mky h LYS 131 Ca -0.05 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1mky h LYS 131 Cb 1.07 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.80 1mky h LYS 131 CO -0.01 0.03 -0.22 -1.35 -2.27 0.00 0.00 179.45 175.63 1mky h PRO 132 N 0.05 -0.17 0.00 1.90 0.11 -1.84 -1.76 132.00 130.29 1mky h PRO 132 Ca 0.38 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1mky h PRO 132 Cb 0.63 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1mky h PRO 132 CO -0.69 -0.11 -0.13 1.05 -0.21 0.00 0.00 178.00 177.90 1mky h GLU 133 N -0.18 0.00 0.00 1.05 4.11 -1.78 -2.63 114.58 115.15 1mky h GLU 133 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1mky h GLU 133 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1mky h GLU 133 CO -0.45 0.13 0.00 -0.07 0.07 0.00 0.00 179.01 178.69 1mky h LEU 134 N 0.00 0.00 -1.69 3.06 3.38 -1.15 -2.53 115.31 116.37 1mky h LEU 134 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1mky h LEU 134 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1mky h LEU 134 CO 0.02 0.00 -0.17 1.88 0.09 0.00 0.00 178.44 180.25 1mky h TYR 135 N 0.00 0.00 0.00 1.13 0.05 -1.49 -2.61 116.97 114.05 1mky h TYR 135 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1mky h TYR 135 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1mky h TYR 135 CO 0.00 0.17 0.00 -1.13 -1.05 0.00 0.00 178.16 176.15 1mky n SER 136 N -3.70 0.12 0.15 3.88 3.41 -0.95 -2.33 113.62 114.20 1mky n SER 136 Ca -0.02 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1mky n SER 136 Cb 0.29 -0.56 0.46 0.00 -0.26 0.00 0.00 64.21 64.14 1mky n SER 136 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1mky h LEU 137 N 0.00 0.00 0.00 1.04 3.38 -1.66 -3.47 115.31 114.60 1mky h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mky h LEU 137 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1mky h LEU 137 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1mky n GLY 138 N 0.55 0.64 0.48 0.83 0.00 -0.98 -4.84 105.19 101.86 1mky n GLY 138 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1mky n GLY 138 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mky n PHE 139 N -2.65 0.29 -4.22 1.61 3.72 -1.26 -5.08 117.46 109.87 1mky n PHE 139 Ca 0.00 -1.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.21 1mky n PHE 139 Cb 0.00 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 1mky n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mky n GLY 140 N -1.17 -0.95 3.69 1.37 0.00 -1.26 -4.55 105.19 102.32 1mky n GLY 140 Ca 0.20 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1mky n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mky s GLU 141 N 0.00 4.34 0.57 1.61 2.12 -1.26 -4.59 118.70 121.48 1mky s GLU 141 Ca 0.00 1.82 -0.18 0.00 0.36 0.00 0.00 54.97 56.97 1mky s GLU 141 Cb 0.00 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 1mky s GLU 141 CO 0.00 -0.47 1.09 -1.25 -0.54 0.00 0.00 175.26 174.09 1mky s PRO 142 N 2.07 3.31 -0.36 4.30 0.04 -1.26 -4.78 135.00 138.32 1mky s PRO 142 Ca 0.60 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 1mky s PRO 142 Cb -0.28 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.23 1mky s PRO 142 CO 0.25 -0.84 0.38 0.42 0.04 0.00 0.00 177.00 177.25 1mky s ILE 143 N -2.10 5.15 0.01 0.56 1.01 -0.40 -4.86 121.20 120.56 1mky s ILE 143 Ca 0.68 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1mky s ILE 143 Cb -0.20 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1mky s ILE 143 CO 0.31 -0.17 1.06 -2.16 0.00 0.00 0.00 174.94 173.98 1mky s PRO 144 N 2.05 4.50 0.30 2.79 0.04 -1.26 -0.97 135.00 142.44 1mky s PRO 144 Ca 0.12 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1mky s PRO 144 Cb -0.17 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 1mky s PRO 144 CO 0.12 -0.16 0.39 0.14 0.04 0.00 0.00 177.00 177.54 1mky s VAL 145 N 1.19 0.00 -0.22 -0.36 -7.23 -0.30 -4.79 120.40 108.68 1mky s VAL 145 Ca 0.54 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1mky s VAL 145 Cb -0.24 -2.51 0.10 0.00 0.56 0.00 0.00 36.38 34.29 1mky s VAL 145 CO 0.27 0.00 0.21 -0.55 -0.31 0.00 0.00 175.10 174.72 1mky s SER 146 N -3.20 1.74 0.10 4.85 0.15 -0.87 -1.35 113.70 115.12 1mky s SER 146 Ca 0.31 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.36 1mky s SER 146 Cb 0.01 0.26 -0.09 0.00 -1.71 0.00 0.00 66.02 64.50 1mky s SER 146 CO 0.17 -0.35 1.42 0.00 1.20 0.00 0.00 173.24 175.69 1mky h ALA 147 N 8.33 0.41 -0.78 5.45 0.00 -1.93 -0.00 119.26 130.74 1mky h ALA 147 Ca -0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1mky h ALA 147 Cb 1.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1mky h ALA 147 CO 0.31 0.41 0.42 0.93 0.00 0.00 0.00 179.25 181.31 1mky h GLU 148 N 0.42 1.08 -0.37 0.00 3.07 -1.95 -2.90 114.58 113.93 1mky h GLU 148 Ca 0.05 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1mky h GLU 148 Cb 0.83 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1mky h GLU 148 CO 0.07 0.80 0.00 0.72 -1.40 0.00 0.00 179.01 179.20 1mky n HIS 149 N -4.35 0.48 -3.56 4.33 8.25 -1.21 -4.99 115.22 114.17 1mky n HIS 149 Ca 0.08 -0.26 -0.27 0.00 -0.26 0.00 0.00 57.72 57.01 1mky n HIS 149 Cb 0.10 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.26 1mky n HIS 149 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1mky n ASN 150 N 1.39 -5.71 -4.20 0.41 5.15 -0.17 -4.99 115.26 107.14 1mky n ASN 150 Ca 0.18 -0.93 -0.33 0.00 -0.60 0.00 0.00 54.58 52.90 1mky n ASN 150 Cb 0.58 -3.86 -0.16 0.00 -0.53 0.00 0.00 39.78 35.81 1mky n ASN 150 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1mky s ILE 151 N -3.44 2.34 -0.91 -1.44 1.01 -0.29 -4.71 121.20 113.77 1mky s ILE 151 Ca 0.47 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1mky s ILE 151 Cb -0.14 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1mky s ILE 151 CO 0.83 0.53 0.00 -3.20 0.00 0.00 0.00 174.94 173.10 1mky n ASN 152 N 4.23 -5.27 0.16 3.58 5.15 -1.26 -2.05 115.26 119.79 1mky n ASN 152 Ca -0.20 0.21 0.01 0.00 -0.60 0.00 0.00 54.58 54.00 1mky n ASN 152 Cb 0.51 -3.53 0.27 0.00 -0.53 0.00 0.00 39.78 36.51 1mky n ASN 152 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1mky h LEU 153 N 0.00 0.02 -0.57 1.20 3.38 -1.88 -2.87 115.31 114.58 1mky h LEU 153 Ca -0.17 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1mky h LEU 153 Cb 0.97 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1mky h LEU 153 CO 0.26 0.49 -0.21 -2.24 0.09 0.00 0.00 178.44 176.83 1mky h ASP 154 N 0.01 0.94 0.00 -0.43 2.03 -1.94 -0.78 116.42 116.25 1mky h ASP 154 Ca -0.00 -0.35 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1mky h ASP 154 Cb 0.86 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 1mky h ASP 154 CO 0.06 1.11 0.00 0.41 -1.03 0.00 0.00 179.24 179.80 1mky n THR 155 N -4.11 0.31 0.00 1.15 -1.04 -1.08 -1.49 114.28 108.01 1mky n THR 155 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1mky n THR 155 Cb 0.45 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 1mky n THR 155 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1mky n LEU 157 N 0.68 0.00 -0.37 -4.42 4.77 -0.30 -1.83 117.00 115.53 1mky n LEU 157 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1mky n LEU 157 Cb 0.18 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.41 1mky n LEU 157 CO 0.00 0.00 1.27 -0.08 -1.33 0.00 0.00 177.39 177.25 1mky h GLU 158 N 0.00 1.19 -0.63 3.23 4.81 -1.53 -0.09 114.58 121.56 1mky h GLU 158 Ca 0.00 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1mky h GLU 158 Cb 0.00 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1mky h GLU 158 CO 0.00 0.79 0.07 1.15 -0.73 0.00 0.00 179.01 180.29 1mky h THR 159 N 1.22 1.26 -0.13 0.32 2.02 -1.63 -1.24 112.91 114.75 1mky h THR 159 Ca 0.40 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1mky h THR 159 Cb 0.04 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1mky h THR 159 CO -0.14 0.39 0.03 0.40 0.37 0.00 0.00 175.52 176.58 1mky h ILE 160 N 0.98 1.19 -0.41 3.11 2.04 -1.55 -1.90 117.51 120.97 1mky h ILE 160 Ca 0.19 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1mky h ILE 160 Cb 0.47 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1mky h ILE 160 CO 0.02 0.18 0.22 0.40 0.00 0.00 0.00 178.15 178.97 1mky h ILE 161 N 0.00 1.01 -0.29 -0.67 1.08 -0.94 -1.16 117.51 116.55 1mky h ILE 161 Ca 0.04 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1mky h ILE 161 Cb 0.25 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1mky h ILE 161 CO 0.00 0.08 0.13 0.50 -0.69 0.00 0.00 178.15 178.18 1mky h LYS 162 N 0.45 0.28 -0.70 2.37 3.64 -1.11 -0.64 116.57 120.86 1mky h LYS 162 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1mky h LYS 162 Cb 0.04 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1mky h LYS 162 CO -0.10 0.18 0.42 0.87 -2.27 0.00 0.00 179.45 178.56 1mky h LYS 163 N 0.29 0.96 -0.54 1.90 1.57 -0.99 0.13 116.57 119.89 1mky h LYS 163 Ca 0.12 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1mky h LYS 163 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1mky h LYS 163 CO -0.09 0.69 0.10 -0.07 -0.57 0.00 0.00 179.45 179.50 1mky h LEU 164 N 0.96 0.84 -0.64 2.94 3.38 -0.94 -2.66 115.31 119.20 1mky h LEU 164 Ca 0.25 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1mky h LEU 164 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1mky h LEU 164 CO -0.05 0.88 -0.26 -0.33 0.09 0.00 0.00 178.44 178.78 1mky h GLU 165 N 0.77 0.78 0.00 1.13 5.08 -0.74 -2.49 114.58 119.11 1mky h GLU 165 Ca 0.16 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1mky h GLU 165 Cb 0.39 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1mky h GLU 165 CO 0.01 0.96 -0.03 0.93 -1.00 0.00 0.00 179.01 179.88 1mky h GLU 166 N 0.67 0.00 -0.17 2.33 5.08 -0.54 0.92 114.58 122.86 1mky h GLU 166 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1mky h GLU 166 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1mky h GLU 166 CO 0.06 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.73 1mky n LYS 167 N -3.75 1.58 -1.01 2.33 5.02 -0.97 -4.90 118.16 116.45 1mky n LYS 167 Ca -0.03 -0.88 -0.00 0.00 -2.02 0.00 0.00 58.31 55.38 1mky n LYS 167 Cb 0.12 -1.32 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1mky n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mky n GLY 168 N 1.01 0.47 3.77 0.72 0.00 0.32 -5.02 105.19 106.45 1mky n GLY 168 Ca 0.14 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1mky n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mky s LEU 169 N -0.09 4.46 -0.36 0.99 1.43 -1.00 -5.01 118.68 119.10 1mky s LEU 169 Ca 0.00 2.01 -0.19 0.00 -1.03 0.00 0.00 54.13 54.93 1mky s LEU 169 Cb 0.00 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1mky s LEU 169 CO 0.00 -0.08 0.55 -0.62 0.23 0.00 0.00 176.35 176.43 1mky s ASP 170 N -1.28 6.33 0.00 2.29 -1.08 -1.26 -4.53 116.67 117.14 1mky s ASP 170 Ca 0.47 -0.04 0.18 0.00 -0.52 0.00 0.00 52.55 52.64 1mky s ASP 170 Cb -0.25 -2.28 0.37 0.00 -1.46 0.00 0.00 42.92 39.30 1mky s ASP 170 CO 0.31 -0.53 1.30 0.18 0.52 0.00 0.00 175.17 176.95 1mky n LEU 171 N 5.84 3.17 -0.07 -1.34 4.77 -1.26 -4.56 117.00 123.54 1mky n LEU 171 Ca -0.04 -1.60 -0.14 0.00 -0.03 0.00 0.00 56.01 54.21 1mky n LEU 171 Cb 0.49 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1mky n LEU 171 CO 0.47 0.71 -0.85 -0.62 -1.33 0.00 0.00 177.39 175.76 1mky n GLU 172 N 1.16 0.34 -2.65 3.23 1.02 -1.26 -0.93 120.64 121.55 1mky n GLU 172 Ca 0.16 0.15 -0.40 0.00 -0.02 0.00 0.00 57.16 57.04 1mky n GLU 172 Cb 0.52 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 1mky n GLU 172 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1mky s SER 173 N -6.32 7.49 0.17 1.62 1.04 -1.26 -4.93 113.70 111.51 1mky s SER 173 Ca -0.22 2.02 -0.28 0.00 0.48 0.00 0.00 55.95 57.95 1mky s SER 173 Cb 0.07 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.50 1mky s SER 173 CO 0.28 0.00 0.89 -0.54 0.98 0.00 0.00 173.24 174.86 1mky s LYS 174 N -0.94 4.72 0.17 4.02 1.02 -1.26 -4.98 119.74 122.49 1mky s LYS 174 Ca 0.44 1.37 -0.32 0.00 0.02 0.00 0.00 55.97 57.47 1mky s LYS 174 Cb -0.27 -3.31 -0.16 0.00 -0.52 0.00 0.00 37.83 33.57 1mky s LYS 174 CO 0.34 0.44 1.05 -2.30 -0.92 0.00 0.00 175.35 173.96 1mky n PRO 175 N 1.95 0.92 -3.27 -1.68 -0.02 -1.26 -4.94 135.00 126.70 1mky n PRO 175 Ca -0.02 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1mky n PRO 175 Cb 0.48 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 1mky n PRO 175 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1mky s GLU 176 N -0.55 4.33 0.15 -0.52 2.02 -1.26 -5.06 118.70 117.81 1mky s GLU 176 Ca 0.72 0.50 -0.28 0.00 0.02 0.00 0.00 54.97 55.94 1mky s GLU 176 Cb -0.89 -3.45 -0.07 0.00 0.10 0.00 0.00 34.13 29.82 1mky s GLU 176 CO 0.54 0.11 0.86 0.42 0.02 0.00 0.00 175.26 177.21 1mky s ILE 177 N 0.78 4.39 -0.14 -1.63 1.01 -1.26 -4.98 121.20 119.36 1mky s ILE 177 Ca 0.27 1.88 0.05 0.00 0.00 0.00 0.00 60.65 62.85 1mky s ILE 177 Cb -0.15 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 1mky s ILE 177 CO 0.11 0.44 -0.06 0.35 0.00 0.00 0.00 174.94 175.78 1mky n THR 178 N 2.07 0.85 -2.48 2.92 -2.24 -1.26 -5.02 114.28 109.12 1mky n THR 178 Ca -0.02 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 1mky n THR 178 Cb 0.49 -0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 67.79 1mky n THR 178 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1mky s ASP 179 N -5.04 6.66 0.37 3.42 1.01 -1.26 -5.04 116.67 116.79 1mky s ASP 179 Ca -0.14 1.56 -0.25 0.00 0.71 0.00 0.00 52.55 54.43 1mky s ASP 179 Cb 0.05 -2.50 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 1mky s ASP 179 CO 0.41 -0.55 1.00 0.00 0.21 0.00 0.00 175.17 176.24 1mky s ALA 180 N -2.55 3.14 -0.34 5.23 0.00 -1.26 -4.86 121.76 121.11 1mky s ALA 180 Ca 0.59 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 1mky s ALA 180 Cb -0.10 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1mky s ALA 180 CO 0.29 -0.01 0.64 0.42 0.00 0.00 0.00 175.76 177.09 1mky s ILE 181 N -1.68 4.90 -0.18 0.00 1.01 -0.41 -4.85 121.20 119.98 1mky s ILE 181 Ca 0.55 0.67 -0.22 0.00 0.00 0.00 0.00 60.65 61.65 1mky s ILE 181 Cb -0.19 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1mky s ILE 181 CO 0.25 -0.27 0.68 -0.54 0.00 0.00 0.00 174.94 175.06 1mky s LYS 182 N 2.69 4.25 -0.05 2.79 1.02 -1.26 -0.85 119.74 128.33 1mky s LYS 182 Ca 0.25 0.72 0.05 0.00 0.02 0.00 0.00 55.97 57.01 1mky s LYS 182 Cb -0.15 -3.57 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 1mky s LYS 182 CO 0.14 -0.24 -0.20 0.08 -0.92 0.00 0.00 175.35 174.21 1mky s VAL 183 N 1.88 1.66 -0.07 3.17 1.01 0.30 -0.57 120.40 127.77 1mky s VAL 183 Ca 0.31 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1mky s VAL 183 Cb -0.16 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1mky s VAL 183 CO 0.11 0.47 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 1mky s ALA 184 N -0.07 2.42 -0.25 5.51 0.00 -0.43 -0.95 121.76 127.98 1mky s ALA 184 Ca -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1mky s ALA 184 Cb -0.12 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 1mky s ALA 184 CO 0.02 0.41 0.02 0.42 0.00 0.00 0.00 175.76 176.63 1mky s ILE 185 N -0.19 3.68 0.26 0.00 1.01 -1.26 -0.43 121.20 124.27 1mky s ILE 185 Ca -0.02 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.13 1mky s ILE 185 Cb -0.13 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 1mky s ILE 185 CO 0.03 0.27 -0.06 0.68 0.00 0.00 0.00 174.94 175.86 1mky s VAL 186 N 1.49 1.56 0.00 2.92 -7.23 0.32 -4.97 120.40 114.49 1mky s VAL 186 Ca 0.04 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1mky s VAL 186 Cb -0.16 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1mky s VAL 186 CO -0.00 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1mky n GLY 187 N -0.53 2.70 3.69 2.32 0.00 -1.26 -0.39 105.19 111.72 1mky n GLY 187 Ca -0.06 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1mky n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mky s ARG 188 N -2.06 1.12 0.47 1.61 0.52 -1.26 -4.94 118.95 114.41 1mky s ARG 188 Ca 0.00 1.08 -0.24 0.00 -0.52 0.00 0.00 55.73 56.04 1mky s ARG 188 Cb 0.00 -1.77 -0.07 0.00 0.52 0.00 0.00 34.95 33.62 1mky s ARG 188 CO 0.00 -2.41 1.41 -2.14 0.02 0.00 0.00 175.30 172.18 1mky s PRO 189 N -4.79 3.57 0.00 3.54 0.02 -1.26 -3.07 135.00 133.01 1mky s PRO 189 Ca 0.64 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1mky s PRO 189 Cb -0.20 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1mky s PRO 189 CO 0.58 -0.89 0.00 -1.71 -0.33 0.00 0.00 177.00 174.65 1mky n ASN 190 N -0.38 -3.77 0.19 2.53 5.15 -1.26 -4.88 115.26 112.84 1mky n ASN 190 Ca 0.06 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.17 1mky n ASN 190 Cb 0.43 -1.46 0.27 0.00 -0.53 0.00 0.00 39.78 38.49 1mky n ASN 190 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1mky h VAL 191 N 0.00 0.00 0.00 3.44 -1.51 -1.90 -3.47 116.25 112.81 1mky h VAL 191 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1mky h VAL 191 Cb 0.31 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1mky h VAL 191 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1mky n GLY 192 N 1.07 1.80 0.14 5.19 0.00 -1.26 -4.68 105.19 107.45 1mky n GLY 192 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1mky n GLY 192 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mky h LYS 193 N 0.00 -0.26 -0.57 1.61 1.57 -1.91 -0.06 116.57 116.95 1mky h LYS 193 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1mky h LYS 193 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1mky h LYS 193 CO 0.00 -0.17 0.36 1.03 -0.57 0.00 0.00 179.45 180.10 1mky h SER 194 N -0.27 0.67 -0.69 0.86 0.87 -1.88 -0.95 113.55 112.15 1mky h SER 194 Ca -0.02 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1mky h SER 194 Cb 0.21 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1mky h SER 194 CO 0.04 0.50 0.25 0.74 -0.53 0.00 0.00 176.83 177.82 1mky h THR 195 N 0.77 1.25 -0.35 2.23 2.02 -1.83 -2.03 112.91 114.97 1mky h THR 195 Ca 0.21 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 1mky h THR 195 Cb -0.06 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1mky h THR 195 CO -0.04 0.33 -0.08 0.25 0.37 0.00 0.00 175.52 176.35 1mky h LEU 196 N 1.04 0.68 -0.87 2.58 5.85 -0.68 -0.28 115.31 123.63 1mky h LEU 196 Ca 0.23 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1mky h LEU 196 Cb 0.26 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1mky h LEU 196 CO -0.01 0.88 0.52 0.15 -0.34 0.00 0.00 178.44 179.63 1mky h PHE 197 N 0.47 1.15 0.00 1.25 3.57 -0.97 -1.93 116.94 120.47 1mky h PHE 197 Ca 0.09 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1mky h PHE 197 Cb 0.58 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1mky h PHE 197 CO 0.05 0.77 -0.39 -0.91 -2.23 0.00 0.00 178.31 175.60 1mky h ASN 198 N 1.20 0.00 -0.14 0.41 2.35 -1.24 -2.55 115.58 115.61 1mky h ASN 198 Ca 0.31 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.98 1mky h ASN 198 Cb -0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1mky h ASN 198 CO -0.06 0.39 -0.16 0.00 -1.65 0.00 0.00 177.43 175.95 1mky h ALA 199 N 1.61 1.16 0.01 -0.83 0.00 -0.33 -0.64 119.26 120.25 1mky h ALA 199 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1mky h ALA 199 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1mky h ALA 199 CO 0.05 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 1mky h ILE 200 N 0.48 1.23 0.00 0.00 2.04 -1.04 -3.05 117.51 117.18 1mky h ILE 200 Ca 0.08 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1mky h ILE 200 Cb 0.56 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1mky h ILE 200 CO 0.04 0.19 -0.03 -0.07 0.00 0.00 0.00 178.15 178.27 1mky h LEU 201 N -0.34 0.00 -0.03 1.44 3.38 -1.15 -1.98 115.31 116.63 1mky h LEU 201 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mky h LEU 201 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1mky h LEU 201 CO 0.00 0.03 0.00 0.59 0.09 0.00 0.00 178.44 179.16 1mky n ASN 202 N -3.47 0.62 -4.81 -0.43 3.02 -0.28 -4.80 115.26 105.11 1mky n ASN 202 Ca -0.02 0.56 -0.34 0.00 -0.03 0.00 0.00 54.58 54.75 1mky n ASN 202 Cb 0.14 -0.73 -0.07 0.00 -0.61 0.00 0.00 39.78 38.52 1mky n ASN 202 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mky s LYS 203 N -3.09 4.28 0.51 3.52 1.02 -0.75 -4.96 119.74 120.28 1mky s LYS 203 Ca 0.11 1.10 0.26 0.00 0.02 0.00 0.00 55.97 57.46 1mky s LYS 203 Cb 0.14 -2.38 1.40 0.00 -0.52 0.00 0.00 37.83 36.46 1mky s LYS 203 CO 0.57 0.08 2.06 0.93 -0.92 0.00 0.00 175.35 178.07 1mky h GLU 204 N 2.30 0.00 0.00 1.68 5.08 -1.88 -2.50 114.58 119.26 1mky h GLU 204 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1mky h GLU 204 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1mky h GLU 204 CO 0.63 0.13 0.00 2.89 -1.00 0.00 0.00 179.01 181.65 1mky n ARG 205 N -3.67 0.06 -4.32 2.33 1.85 -1.26 -4.80 116.66 106.85 1mky n ARG 205 Ca -0.02 0.20 -0.25 0.00 -1.00 0.00 0.00 57.85 56.79 1mky n ARG 205 Cb 0.25 -1.60 -0.08 0.00 -1.05 0.00 0.00 32.46 29.97 1mky n ARG 205 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1mky s ALA 206 N -3.07 3.02 -0.29 2.89 0.00 -0.94 -0.29 121.76 123.08 1mky s ALA 206 Ca 0.09 -1.62 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1mky s ALA 206 Cb 0.13 -0.69 0.11 0.00 0.00 0.00 0.00 23.12 22.67 1mky s ALA 206 CO 0.40 0.34 0.72 -1.17 0.00 0.00 0.00 175.76 176.05 1mky s LEU 207 N -3.33 -0.95 -0.14 0.00 0.20 0.17 -4.82 118.68 109.80 1mky s LEU 207 Ca 0.29 1.43 -0.29 0.00 0.69 0.00 0.00 54.13 56.25 1mky s LEU 207 Cb -0.07 2.26 -0.02 0.00 -0.43 0.00 0.00 46.19 47.93 1mky s LEU 207 CO 0.17 -0.22 1.35 -0.69 -0.29 0.00 0.00 176.35 176.68 1mky s VAL 208 N 2.07 4.12 -0.18 1.68 1.01 -1.26 0.17 120.40 128.01 1mky s VAL 208 Ca -0.08 1.36 -0.37 0.00 0.00 0.00 0.00 61.98 62.88 1mky s VAL 208 Cb -0.07 -3.88 -0.17 0.00 0.00 0.00 0.00 36.38 32.26 1mky s VAL 208 CO -0.19 -0.12 1.12 -0.24 0.00 0.00 0.00 175.10 175.67 1mky n SER 209 N 6.73 0.43 -0.44 3.32 2.88 -0.17 -4.84 113.62 121.52 1mky n SER 209 Ca 0.15 1.02 0.14 0.00 -1.33 0.00 0.00 58.87 58.84 1mky n SER 209 Cb 0.44 -0.79 0.48 0.00 -0.75 0.00 0.00 64.21 63.60 1mky n SER 209 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1mky n PRO 210 N 2.20 1.49 -2.56 -1.46 -0.04 -1.26 -4.89 135.00 128.47 1mky n PRO 210 Ca 0.21 -0.88 -0.43 0.00 -0.04 0.00 0.00 63.50 62.37 1mky n PRO 210 Cb 0.02 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 1mky n PRO 210 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1mky s ILE 211 N -2.12 4.51 -0.31 0.52 1.01 -1.26 -5.30 121.20 118.25 1mky s ILE 211 Ca 0.35 1.81 -0.28 0.00 0.00 0.00 0.00 60.65 62.53 1mky s ILE 211 Cb 0.21 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1mky s ILE 211 CO 0.38 -0.08 1.87 -2.16 0.00 0.00 0.00 174.94 174.95 1mky s PRO 212 N 2.71 3.29 0.00 2.79 0.04 -1.26 -5.15 135.00 137.42 1mky s PRO 212 Ca 0.50 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1mky s PRO 212 Cb -0.20 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1mky s PRO 212 CO 0.15 -1.92 0.33 0.28 0.04 0.00 0.00 177.00 175.88 1mky n VAL 219 N 7.47 0.00 -3.26 -0.36 0.31 -1.26 -5.22 118.33 116.02 1mky n VAL 219 Ca 0.24 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.38 1mky n VAL 219 Cb 0.47 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1mky n VAL 219 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1mky s ASP 220 N -1.69 5.84 -0.07 4.52 1.01 -1.26 -0.56 116.67 124.45 1mky s ASP 220 Ca 0.00 -0.23 0.02 0.00 0.71 0.00 0.00 52.55 53.05 1mky s ASP 220 Cb 0.00 -1.05 0.01 0.00 1.01 0.00 0.00 42.92 42.90 1mky s ASP 220 CO 0.00 -0.58 -0.13 -1.81 0.21 0.00 0.00 175.17 172.86 1mky s ASP 221 N -4.24 1.87 -0.15 0.27 1.01 -0.62 -4.87 116.67 109.93 1mky s ASP 221 Ca 0.49 -0.32 -0.20 0.00 0.71 0.00 0.00 52.55 53.23 1mky s ASP 221 Cb -0.10 -0.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.93 1mky s ASP 221 CO 0.32 0.04 0.57 -1.61 0.21 0.00 0.00 175.17 174.70 1mky s GLU 222 N 0.63 4.28 -0.02 8.23 2.02 -1.26 -0.62 118.70 131.96 1mky s GLU 222 Ca -0.15 0.56 0.03 0.00 0.02 0.00 0.00 54.97 55.43 1mky s GLU 222 Cb -0.16 -3.51 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1mky s GLU 222 CO 0.04 -0.05 -0.12 0.08 0.02 0.00 0.00 175.26 175.23 1mky s VAL 223 N 1.28 0.97 -0.14 2.63 1.01 0.14 -1.00 120.40 125.29 1mky s VAL 223 Ca 0.28 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1mky s VAL 223 Cb -0.16 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1mky s VAL 223 CO 0.11 0.29 0.05 -0.36 0.00 0.00 0.00 175.10 175.19 1mky s PHE 224 N -0.07 3.27 -0.04 5.22 0.08 0.13 -0.02 117.98 126.54 1mky s PHE 224 Ca 0.01 0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.20 1mky s PHE 224 Cb -0.07 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 1mky s PHE 224 CO 0.00 0.33 0.04 0.42 -0.10 0.00 0.00 175.22 175.92 1mky s ILE 225 N -0.25 -0.03 -1.56 0.64 1.01 -0.14 0.43 121.20 121.31 1mky s ILE 225 Ca 0.08 0.31 -0.02 0.00 0.00 0.00 0.00 60.65 61.02 1mky s ILE 225 Cb -0.12 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1mky s ILE 225 CO 0.02 0.16 0.18 0.47 0.00 0.00 0.00 174.94 175.77 1mky n ASP 226 N 4.88 -5.45 0.00 3.58 10.43 0.60 -1.10 116.55 129.50 1mky n ASP 226 Ca -0.12 -0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.17 1mky n ASP 226 Cb 0.50 -4.51 0.00 0.00 1.84 0.00 0.00 41.12 38.95 1mky n ASP 226 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1mky n GLY 227 N -1.11 0.60 3.56 0.44 0.00 -1.26 -5.02 105.19 102.40 1mky n GLY 227 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1mky n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mky s ARG 228 N -0.11 2.06 -0.12 1.61 0.52 -0.26 -5.12 118.95 117.53 1mky s ARG 228 Ca 0.00 -1.11 -0.16 0.00 -0.52 0.00 0.00 55.73 53.94 1mky s ARG 228 Cb 0.00 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 1mky s ARG 228 CO 0.00 0.48 0.40 0.21 0.02 0.00 0.00 175.30 176.41 1mky s LYS 229 N -2.37 4.26 0.14 3.54 2.20 -1.26 -0.96 119.74 125.29 1mky s LYS 229 Ca 0.22 0.31 0.06 0.00 -0.36 0.00 0.00 55.97 56.19 1mky s LYS 229 Cb -0.10 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1mky s LYS 229 CO 0.14 0.24 -0.13 0.71 -0.36 0.00 0.00 175.35 175.95 1mky s TYR 230 N 0.40 1.42 -0.20 4.03 1.51 0.97 -1.29 117.35 124.20 1mky s TYR 230 Ca 0.22 -0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1mky s TYR 230 Cb -0.14 -0.72 0.05 0.00 -0.11 0.00 0.00 41.96 41.04 1mky s TYR 230 CO 0.08 0.17 -0.03 0.08 -1.11 0.00 0.00 175.55 174.74 1mky s VAL 231 N -2.61 1.13 -0.34 0.71 1.01 -0.03 -0.68 120.40 119.59 1mky s VAL 231 Ca 0.13 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1mky s VAL 231 Cb -0.02 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1mky s VAL 231 CO 0.03 -0.02 0.64 -0.36 0.00 0.00 0.00 175.10 175.38 1mky s PHE 232 N 1.60 3.17 0.39 5.22 0.08 0.21 -0.54 117.98 128.12 1mky s PHE 232 Ca -0.02 0.45 -0.24 0.00 0.12 0.00 0.00 56.93 57.24 1mky s PHE 232 Cb -0.17 -3.09 -0.09 0.00 -0.57 0.00 0.00 43.02 39.10 1mky s PHE 232 CO -0.07 -0.57 1.02 0.14 -0.10 0.00 0.00 175.22 175.64 1mky s VAL 233 N 2.68 3.89 -1.05 -0.44 -7.23 -0.13 -1.59 120.40 116.53 1mky s VAL 233 Ca 0.25 1.41 -0.20 0.00 -1.81 0.00 0.00 61.98 61.63 1mky s VAL 233 Cb -0.15 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.10 1mky s VAL 233 CO 0.14 -0.02 0.67 0.47 -0.31 0.00 0.00 175.10 176.04 1mky n ASP 234 N -0.09 -4.65 -0.06 4.85 8.00 -1.19 -4.70 116.55 118.71 1mky n ASP 234 Ca 0.05 -1.11 0.14 0.00 0.71 0.00 0.00 54.79 54.58 1mky n ASP 234 Cb 0.50 -1.98 0.62 0.00 -0.02 0.00 0.00 41.12 40.25 1mky n ASP 234 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1mky n THR 235 N -4.00 0.00 -0.21 -3.53 -2.24 0.27 -4.12 114.28 100.45 1mky n THR 235 Ca -0.18 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 1mky n THR 235 Cb 0.61 -0.22 0.10 0.00 -2.10 0.00 0.00 70.33 68.71 1mky n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mky h ALA 236 N 3.45 0.80 -0.02 6.98 0.00 -1.89 0.11 119.26 128.69 1mky h ALA 236 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1mky h ALA 236 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1mky h ALA 236 CO 0.00 -0.09 -0.36 0.78 0.00 0.00 0.00 179.25 179.58 1mky h GLY 237 N 0.52 0.04 -4.54 0.00 0.00 -1.93 -3.54 103.07 93.62 1mky h GLY 237 Ca 0.29 -0.03 -0.43 0.00 0.00 0.00 0.00 47.33 47.15 1mky h GLY 237 CO -0.23 0.03 1.07 1.04 0.00 0.00 0.00 176.54 178.44 1mky n LEU 238 N -4.10 6.64 -4.70 3.11 4.77 0.37 -4.84 117.00 118.26 1mky n LEU 238 Ca -0.02 -3.85 -0.32 0.00 -0.03 0.00 0.00 56.01 51.79 1mky n LEU 238 Cb 0.41 -1.40 0.14 0.00 -2.33 0.00 0.00 43.42 40.23 1mky n LEU 238 CO 0.39 1.84 0.73 -1.61 -1.33 0.00 0.00 177.39 177.41 1mky s GLU 250 N 0.37 1.51 -0.25 3.23 2.02 -1.26 -4.66 118.70 119.66 1mky s GLU 250 Ca 0.64 1.62 -0.11 0.00 0.02 0.00 0.00 54.97 57.14 1mky s GLU 250 Cb 0.29 -1.78 -0.05 0.00 0.10 0.00 0.00 34.13 32.69 1mky s GLU 250 CO -0.08 -2.28 0.20 0.21 0.02 0.00 0.00 175.26 173.33 1mky s LYS 251 N -4.38 4.04 0.00 1.61 2.47 -1.26 -4.93 119.74 117.29 1mky s LYS 251 Ca 0.70 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.88 1mky s LYS 251 Cb -0.25 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.54 1mky s LYS 251 CO 0.53 -0.04 0.00 0.66 0.16 0.00 0.00 175.35 176.66 1mky n TYR 252 N 4.60 -0.00 0.08 4.03 4.02 -1.26 -4.94 117.16 123.69 1mky n TYR 252 Ca -0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.53 1mky n TYR 252 Cb 0.52 0.20 -0.15 0.00 -0.02 0.00 0.00 39.34 39.89 1mky n TYR 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1mky h SER 253 N 0.00 0.63 -2.12 7.72 4.64 -2.09 -3.48 113.55 118.86 1mky h SER 253 Ca 0.00 -0.90 -0.36 0.00 -0.47 0.00 0.00 61.79 60.06 1mky h SER 253 Cb 0.59 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 62.39 1mky h SER 253 CO 0.00 1.76 -0.39 0.59 -0.87 0.00 0.00 176.83 177.92 1mky n ASN 254 N -3.60 -4.90 -0.28 4.97 3.02 -1.26 -4.82 115.26 108.39 1mky n ASN 254 Ca -0.23 0.27 0.18 0.00 -0.03 0.00 0.00 54.58 54.77 1mky n ASN 254 Cb 1.08 -4.26 0.47 0.00 -0.61 0.00 0.00 39.78 36.46 1mky n ASN 254 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1mky h TYR 255 N 0.00 0.67 -0.62 3.10 -0.00 -2.00 -0.38 116.97 117.73 1mky h TYR 255 Ca -0.39 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.32 1mky h TYR 255 Cb 1.23 -0.20 -0.03 0.00 0.00 0.00 0.00 36.73 37.73 1mky h TYR 255 CO 0.55 0.15 0.23 0.00 -0.00 0.00 0.00 178.16 179.09 1mky h ARG 256 N 0.48 0.95 -0.12 0.10 3.08 -1.98 -0.31 114.38 116.58 1mky h ARG 256 Ca 0.51 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.39 1mky h ARG 256 Cb 1.17 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1mky h ARG 256 CO -0.23 0.81 0.03 0.28 -1.07 0.00 0.00 179.97 179.79 1mky h VAL 257 N 0.88 0.97 -0.58 2.04 2.07 -1.45 0.41 116.25 120.60 1mky h VAL 257 Ca 0.21 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.61 1mky h VAL 257 Cb 0.24 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1mky h VAL 257 CO -0.01 0.02 0.03 0.58 0.02 0.00 0.00 177.57 178.20 1mky h VAL 258 N 0.09 1.26 -0.39 2.57 2.07 -1.36 -1.45 116.25 119.04 1mky h VAL 258 Ca 0.05 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1mky h VAL 258 Cb 0.03 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1mky h VAL 258 CO -0.06 0.39 0.09 -0.78 0.02 0.00 0.00 177.57 177.23 1mky h ASP 259 N 0.89 0.60 -0.44 0.57 3.58 -0.79 -1.81 116.42 119.01 1mky h ASP 259 Ca 0.17 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1mky h ASP 259 Cb 0.51 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1mky h ASP 259 CO 0.02 0.68 0.28 0.28 -2.88 0.00 0.00 179.24 177.63 1mky h SER 260 N 0.49 0.51 -0.83 2.28 0.02 -0.03 -1.25 113.55 114.75 1mky h SER 260 Ca 0.12 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1mky h SER 260 Cb 0.32 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1mky h SER 260 CO 0.00 0.39 0.39 0.40 -1.14 0.00 0.00 176.83 176.87 1mky h ILE 261 N 0.59 1.26 -0.55 3.27 2.04 -1.16 -1.71 117.51 121.25 1mky h ILE 261 Ca 0.16 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.20 1mky h ILE 261 Cb -0.05 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1mky h ILE 261 CO -0.03 0.31 -0.01 -0.08 0.00 0.00 0.00 178.15 178.34 1mky h GLU 262 N 1.18 0.96 0.00 2.37 4.57 -0.85 -3.10 114.58 119.71 1mky h GLU 262 Ca 0.28 -0.29 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1mky h GLU 262 Cb 0.13 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1mky h GLU 262 CO -0.03 0.95 -0.64 0.87 -1.18 0.00 0.00 179.01 178.98 1mky h LYS 263 N 0.88 0.00 -7.44 1.92 1.57 -1.02 -3.47 116.57 109.01 1mky h LYS 263 Ca 0.16 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.45 1mky h LYS 263 Cb 0.53 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.94 1mky h LYS 263 CO 0.03 0.64 0.37 0.00 -0.57 0.00 0.00 179.45 179.92 1mky s ALA 264 N -3.33 2.49 -0.24 3.86 0.00 -0.66 -4.92 121.76 118.96 1mky s ALA 264 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1mky s ALA 264 Cb 0.11 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.04 1mky s ALA 264 CO 0.76 -1.51 -0.29 -0.25 0.00 0.00 0.00 175.76 174.47 1mky n ASP 265 N -3.28 1.85 -4.30 0.00 8.00 0.26 -4.94 116.55 114.15 1mky n ASP 265 Ca 0.07 0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.43 1mky n ASP 265 Cb 0.57 -0.62 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 1mky n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1mky s VAL 266 N -2.45 2.54 -0.17 2.53 1.01 -0.57 -1.16 120.40 122.13 1mky s VAL 266 Ca -0.33 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1mky s VAL 266 Cb 0.12 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1mky s VAL 266 CO 0.46 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 175.30 1mky s VAL 267 N 0.28 2.93 -0.37 2.92 1.01 0.45 -1.31 120.40 126.32 1mky s VAL 267 Ca -0.14 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1mky s VAL 267 Cb -0.17 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1mky s VAL 267 CO 0.07 0.49 0.24 -0.69 0.00 0.00 0.00 175.10 175.21 1mky s VAL 268 N 0.98 5.01 -0.23 2.92 1.01 0.42 -1.79 120.40 128.73 1mky s VAL 268 Ca -0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1mky s VAL 268 Cb -0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1mky s VAL 268 CO -0.02 -0.16 0.29 -0.51 0.00 0.00 0.00 175.10 174.70 1mky s ILE 269 N 1.65 5.27 -0.22 2.22 2.07 -0.66 -0.52 121.20 131.01 1mky s ILE 269 Ca 0.04 0.45 -0.09 0.00 -1.41 0.00 0.00 60.65 59.64 1mky s ILE 269 Cb -0.18 -3.62 -0.05 0.00 0.13 0.00 0.00 42.46 38.74 1mky s ILE 269 CO 0.09 0.28 0.12 -0.69 -1.91 0.00 0.00 174.94 172.83 1mky s VAL 270 N 1.33 5.16 0.17 4.00 1.01 0.48 -1.38 120.40 131.17 1mky s VAL 270 Ca 0.13 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1mky s VAL 270 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1mky s VAL 270 CO 0.07 0.40 -0.08 -0.76 0.00 0.00 0.00 175.10 174.73 1mky s LEU 271 N 0.73 3.04 -0.43 3.92 1.43 0.11 -4.36 118.68 123.13 1mky s LEU 271 Ca 0.06 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 1mky s LEU 271 Cb -0.13 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.39 1mky s LEU 271 CO 0.02 0.11 0.46 -0.62 0.23 0.00 0.00 176.35 176.55 1mky s ASP 272 N -2.79 6.20 0.58 2.29 -1.08 -1.26 -0.66 116.67 119.94 1mky s ASP 272 Ca 0.25 -0.72 0.28 0.00 -0.52 0.00 0.00 52.55 51.83 1mky s ASP 272 Cb -0.09 -2.23 1.60 0.00 -1.46 0.00 0.00 42.92 40.73 1mky s ASP 272 CO 0.16 -0.62 2.07 0.00 0.52 0.00 0.00 175.17 177.30 1mky h ALA 273 N 8.76 1.92 0.00 3.66 0.00 -1.39 0.12 119.26 132.33 1mky h ALA 273 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1mky h ALA 273 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1mky h ALA 273 CO 0.82 -0.35 0.00 1.79 0.00 0.00 0.00 179.25 181.51 1mky h THR 274 N 0.00 0.00 0.00 0.00 1.35 -1.83 -3.26 112.91 109.17 1mky h THR 274 Ca 0.11 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1mky h THR 274 Cb 0.58 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1mky h THR 274 CO -0.00 0.00 -1.44 0.00 -0.25 0.00 0.00 175.52 173.83 1mky n GLN 275 N -2.47 0.88 0.00 4.72 6.02 0.31 -5.11 117.38 121.72 1mky n GLN 275 Ca 0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1mky n GLN 275 Cb 0.40 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.36 1mky n GLN 275 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mky n GLY 276 N 1.60 0.31 3.01 1.08 0.00 -0.58 -4.78 105.19 105.84 1mky n GLY 276 Ca -0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1mky n GLY 276 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mky s ILE 277 N 0.00 1.60 0.63 -0.61 1.01 -1.26 -4.35 121.20 118.21 1mky s ILE 277 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1mky s ILE 277 Cb 0.00 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 40.95 1mky s ILE 277 CO 0.00 0.35 0.90 0.42 0.00 0.00 0.00 174.94 176.61 1mky s THR 278 N 1.45 2.46 0.31 2.92 -4.23 -1.26 -4.96 115.64 112.33 1mky s THR 278 Ca 0.03 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1mky s THR 278 Cb -0.14 -2.98 0.21 0.00 1.34 0.00 0.00 72.50 70.93 1mky s THR 278 CO -0.10 0.00 1.92 -0.09 -0.54 0.00 0.00 174.62 175.81 1mky h ARG 279 N -0.27 0.85 -0.27 3.99 9.65 -2.00 -1.64 114.38 124.69 1mky h ARG 279 Ca -0.43 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.28 1mky h ARG 279 Cb 1.30 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1mky h ARG 279 CO 0.55 0.66 -0.13 1.96 2.80 0.00 0.00 179.97 185.81 1mky h GLN 280 N 0.85 0.45 -0.70 0.20 7.50 -2.00 -1.41 115.11 120.01 1mky h GLN 280 Ca 0.21 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 59.16 1mky h GLN 280 Cb 0.09 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.54 1mky h GLN 280 CO -0.03 0.58 0.17 -0.44 -1.50 0.00 0.00 178.83 177.61 1mky h ASP 281 N 0.42 1.07 -0.56 1.46 3.32 -1.70 -2.66 116.42 117.77 1mky h ASP 281 Ca 0.08 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1mky h ASP 281 Cb 0.49 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1mky h ASP 281 CO 0.03 1.03 0.13 1.56 -1.72 0.00 0.00 179.24 180.27 1mky h GLN 282 N 1.06 0.94 -1.28 3.56 4.20 -0.77 -0.86 115.11 121.96 1mky h GLN 282 Ca 0.22 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1mky h GLN 282 Cb 0.38 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1mky h GLN 282 CO 0.00 0.85 0.00 0.54 -0.67 0.00 0.00 178.83 179.56 1mky n ARG 283 N -4.25 0.29 0.00 1.46 1.74 -0.59 -0.95 116.66 114.36 1mky n ARG 283 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1mky n ARG 283 Cb 0.25 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1mky n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mky n ALA 285 N 0.70 0.00 -0.18 7.54 0.00 -0.33 -1.44 120.51 126.80 1mky n ALA 285 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1mky n ALA 285 Cb 0.12 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.74 1mky n ALA 285 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1mky h GLY 286 N 0.00 1.01 -1.57 0.00 0.00 -1.31 -1.11 103.07 100.09 1mky h GLY 286 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1mky h GLY 286 CO 0.00 0.51 0.00 -0.10 0.00 0.00 0.00 176.54 176.95 1mky n LEU 287 N -4.30 0.68 0.00 3.11 7.94 -0.52 -1.24 117.00 122.68 1mky n LEU 287 Ca 0.05 -0.34 0.00 0.00 -1.11 0.00 0.00 56.01 54.61 1mky n LEU 287 Cb 0.19 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1mky n LEU 287 CO 0.40 0.13 0.00 1.21 -1.11 0.00 0.00 177.39 178.01 1mky n GLU 289 N 0.63 0.00 0.01 1.96 2.13 -0.42 -1.18 120.64 123.77 1mky n GLU 289 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1mky n GLU 289 Cb 0.13 0.00 0.24 0.00 0.27 0.00 0.00 31.44 32.08 1mky n GLU 289 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mky h ARG 290 N 0.00 0.49 0.00 5.31 3.08 -1.43 -1.43 114.38 120.39 1mky h ARG 290 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1mky h ARG 290 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1mky h ARG 290 CO 0.00 0.63 0.00 0.54 -1.07 0.00 0.00 179.97 180.07 1mky n ARG 291 N -4.19 0.32 -3.01 0.04 5.12 -0.33 -4.93 116.66 109.70 1mky n ARG 291 Ca 0.00 0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.81 1mky n ARG 291 Cb 0.34 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.19 1mky n ARG 291 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mky n GLY 292 N 1.24 -0.02 3.86 -0.13 0.00 -0.54 -4.95 105.19 104.66 1mky n GLY 292 Ca 0.12 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1mky n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mky s ARG 293 N -5.25 3.24 0.68 1.61 1.81 -1.26 -4.04 118.95 115.73 1mky s ARG 293 Ca 0.15 -0.52 -0.13 0.00 -1.72 0.00 0.00 55.73 53.52 1mky s ARG 293 Cb -0.07 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 1mky s ARG 293 CO 0.45 0.60 1.07 0.00 -0.68 0.00 0.00 175.30 176.74 1mky s ALA 294 N -1.44 2.57 0.08 2.13 0.00 -0.31 -4.44 121.76 120.35 1mky s ALA 294 Ca 0.32 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1mky s ALA 294 Cb -0.13 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.80 1mky s ALA 294 CO 0.25 -1.23 0.46 -1.54 0.00 0.00 0.00 175.76 173.69 1mky s SER 295 N -3.24 -0.34 -0.02 0.00 1.04 0.44 -0.41 113.70 111.17 1mky s SER 295 Ca 0.62 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 57.01 1mky s SER 295 Cb -0.16 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1mky s SER 295 CO 0.48 -0.77 -0.09 -0.69 0.98 0.00 0.00 173.24 173.15 1mky s VAL 296 N -3.04 0.74 -0.14 5.02 1.01 -0.74 -4.06 120.40 119.19 1mky s VAL 296 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1mky s VAL 296 Cb 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1mky s VAL 296 CO -0.06 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.52 1mky s VAL 297 N 0.09 3.77 -0.13 2.92 1.01 -0.39 -1.65 120.40 126.02 1mky s VAL 297 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1mky s VAL 297 Cb -0.07 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1mky s VAL 297 CO 0.00 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1mky s VAL 298 N 0.17 1.85 -0.55 2.92 1.01 -0.48 -0.89 120.40 124.44 1mky s VAL 298 Ca -0.03 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1mky s VAL 298 Cb -0.14 -1.66 0.11 0.00 0.00 0.00 0.00 36.38 34.69 1mky s VAL 298 CO 0.03 0.51 0.55 -0.36 0.00 0.00 0.00 175.10 175.83 1mky s PHE 299 N 0.93 3.17 0.59 5.22 0.08 -0.12 0.07 117.98 127.92 1mky s PHE 299 Ca -0.06 -1.13 -0.01 0.00 0.12 0.00 0.00 56.93 55.86 1mky s PHE 299 Cb -0.15 -3.78 0.04 0.00 -0.57 0.00 0.00 43.02 38.56 1mky s PHE 299 CO -0.03 -1.07 0.84 1.21 -0.10 0.00 0.00 175.22 176.07 1mky s ASN 300 N 3.46 5.14 -1.42 1.36 2.47 0.16 -0.83 114.94 125.28 1mky s ASN 300 Ca 0.06 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1mky s ASN 300 Cb -0.27 -0.92 0.00 0.00 -1.45 0.00 0.00 41.25 38.61 1mky s ASN 300 CO 0.05 -1.28 0.00 0.29 -3.72 0.00 0.00 177.10 172.44 1mky n LYS 301 N -2.50 -1.23 0.23 0.43 5.02 -0.94 -1.08 118.16 118.09 1mky n LYS 301 Ca 0.08 0.83 0.15 0.00 -2.02 0.00 0.00 58.31 57.35 1mky n LYS 301 Cb 0.60 -5.16 0.83 0.00 -0.02 0.00 0.00 35.03 31.27 1mky n LYS 301 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1mky h TRP 302 N 0.00 0.00 0.00 2.13 -0.00 -1.44 0.07 115.95 116.71 1mky h TRP 302 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.53 1mky h TRP 302 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.39 1mky h TRP 302 CO 0.42 0.00 0.00 0.38 -0.00 0.00 0.00 178.44 179.24 1mky h ASP 303 N 0.00 0.00 0.31 2.65 2.03 -1.90 -2.66 116.42 116.86 1mky h ASP 303 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1mky h ASP 303 Cb 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 1mky h ASP 303 CO -0.00 0.00 -0.40 0.18 -1.03 0.00 0.00 179.24 177.99 1mky n LEU 304 N -3.09 0.88 -4.71 0.15 4.77 0.01 -4.90 117.00 110.13 1mky n LEU 304 Ca -0.00 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1mky n LEU 304 Cb 0.25 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1mky n LEU 304 CO 0.25 0.18 0.70 -0.69 -1.33 0.00 0.00 177.39 176.51 1mky s VAL 305 N -2.71 4.84 0.23 4.08 1.01 -1.00 -4.99 120.40 121.85 1mky s VAL 305 Ca 0.18 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.91 1mky s VAL 305 Cb 0.18 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1mky s VAL 305 CO 0.61 0.13 1.02 0.68 0.00 0.00 0.00 175.10 177.54 1mky s VAL 306 N 1.19 3.89 -1.32 2.92 -7.23 -1.26 -3.18 120.40 115.41 1mky s VAL 306 Ca 0.52 1.83 -0.03 0.00 -1.81 0.00 0.00 61.98 62.48 1mky s VAL 306 Cb -0.21 -4.16 0.02 0.00 0.56 0.00 0.00 36.38 32.59 1mky s VAL 306 CO 0.26 0.40 0.21 1.41 -0.31 0.00 0.00 175.10 177.08 1mky n HIS 307 N 1.65 -1.52 -0.34 2.82 8.25 -1.26 -4.85 115.22 119.97 1mky n HIS 307 Ca -0.01 0.19 0.16 0.00 -0.26 0.00 0.00 57.72 57.81 1mky n HIS 307 Cb 0.46 -3.31 0.37 0.00 1.12 0.00 0.00 29.99 28.63 1mky n HIS 307 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1mky h ARG 308 N -0.45 0.53 0.00 -0.41 0.11 -1.90 -1.63 114.38 110.64 1mky h ARG 308 Ca -0.40 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1mky h ARG 308 Cb 1.28 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1mky h ARG 308 CO 0.47 0.35 0.00 0.93 0.10 0.00 0.00 179.97 181.82 1mky h GLU 309 N 0.55 0.00 -0.60 0.08 4.39 -1.90 -1.52 114.58 115.58 1mky h GLU 309 Ca 0.62 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.32 1mky h GLU 309 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1mky h GLU 309 CO -0.48 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.00 1mky n LYS 310 N -2.37 2.77 -0.08 2.33 5.02 -0.61 -4.52 118.16 120.68 1mky n LYS 310 Ca 0.00 -2.45 0.09 0.00 -2.02 0.00 0.00 58.31 53.93 1mky n LYS 310 Cb 0.15 -1.47 0.13 0.00 -0.02 0.00 0.00 35.03 33.82 1mky n LYS 310 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1mky n ARG 311 N 1.27 1.62 -0.29 1.97 1.74 -0.57 -4.74 116.66 117.66 1mky n ARG 311 Ca 0.20 -2.44 -0.06 0.00 -0.77 0.00 0.00 57.85 54.78 1mky n ARG 311 Cb 0.56 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.62 1mky n ARG 311 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1mky h TYR 312 N 0.11 1.22 -0.58 -1.55 0.05 -1.80 -2.18 116.97 112.25 1mky h TYR 312 Ca 0.00 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 1mky h TYR 312 Cb 0.95 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1mky h TYR 312 CO 0.03 0.92 0.08 -0.44 -1.05 0.00 0.00 178.16 177.70 1mky h ASP 313 N 1.16 0.93 0.14 3.88 3.32 -1.96 -0.63 116.42 123.27 1mky h ASP 313 Ca 0.27 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1mky h ASP 313 Cb 0.22 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1mky h ASP 313 CO -0.02 0.97 -0.23 -0.08 -1.72 0.00 0.00 179.24 178.15 1mky h GLU 314 N 0.86 -0.43 -0.24 3.56 4.81 -1.82 0.24 114.58 121.57 1mky h GLU 314 Ca 0.17 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1mky h GLU 314 Cb 0.44 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1mky h GLU 314 CO 0.01 -0.29 -0.23 0.74 -0.73 0.00 0.00 179.01 178.51 1mky h PHE 315 N -0.45 0.50 -0.52 0.92 -1.00 -1.33 -1.39 116.94 113.67 1mky h PHE 315 Ca 0.02 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 1mky h PHE 315 Cb 0.46 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 1mky h PHE 315 CO -0.20 0.65 -0.02 1.15 -1.61 0.00 0.00 178.31 178.28 1mky h THR 316 N 0.40 1.26 -0.40 -1.55 2.02 -0.80 -0.43 112.91 113.41 1mky h THR 316 Ca 0.06 -1.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.02 1mky h THR 316 Cb 0.63 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1mky h THR 316 CO 0.05 0.39 -0.24 0.50 0.37 0.00 0.00 175.52 176.58 1mky h LYS 317 N 0.83 0.82 -0.50 6.66 3.64 -0.54 -0.27 116.57 127.21 1mky h LYS 317 Ca 0.15 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1mky h LYS 317 Cb 0.52 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1mky h LYS 317 CO 0.03 0.98 0.26 1.25 -2.27 0.00 0.00 179.45 179.69 1mky h LEU 318 N 0.71 0.64 -0.19 5.20 5.85 -0.86 0.70 115.31 127.37 1mky h LEU 318 Ca 0.09 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1mky h LEU 318 Cb 0.77 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1mky h LEU 318 CO 0.06 0.57 0.12 0.15 -0.34 0.00 0.00 178.44 179.01 1mky h PHE 319 N 0.67 0.24 -0.44 1.25 3.57 -0.82 0.12 116.94 121.52 1mky h PHE 319 Ca 0.17 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1mky h PHE 319 Cb 0.09 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1mky h PHE 319 CO -0.01 0.15 0.03 0.00 -2.23 0.00 0.00 178.31 176.26 1mky h ARG 320 N 0.25 0.69 0.19 1.11 3.08 -0.61 0.63 114.38 119.72 1mky h ARG 320 Ca 0.07 -0.16 -0.31 0.00 0.07 0.00 0.00 59.98 59.65 1mky h ARG 320 Cb -0.02 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 29.95 1mky h ARG 320 CO -0.01 0.68 -1.40 0.93 -1.07 0.00 0.00 179.97 179.10 1mky h GLU 321 N 0.66 0.40 0.00 0.04 5.08 -0.67 -3.11 114.58 116.97 1mky h GLU 321 Ca 0.14 -0.69 -0.25 0.00 -1.00 0.00 0.00 59.36 57.56 1mky h GLU 321 Cb 0.36 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1mky h GLU 321 CO 0.01 1.32 -1.56 0.87 -1.00 0.00 0.00 179.01 178.65 1mky h LYS 322 N 0.11 0.00 -0.42 2.33 1.79 -0.97 -3.39 116.57 116.02 1mky h LYS 322 Ca -0.21 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.95 1mky h LYS 322 Cb 2.08 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 32.48 1mky h LYS 322 CO 0.23 0.48 -0.70 1.28 -1.08 0.00 0.00 179.45 179.67 1mky n LEU 323 N -3.04 3.88 0.17 2.94 4.77 0.21 -4.75 117.00 121.18 1mky n LEU 323 Ca -0.14 -4.32 0.18 0.00 -0.03 0.00 0.00 56.01 51.71 1mky n LEU 323 Cb 0.99 -0.40 0.80 0.00 -2.33 0.00 0.00 43.42 42.48 1mky n LEU 323 CO 0.45 1.77 1.16 0.10 -1.33 0.00 0.00 177.39 179.53 1mky h TYR 324 N 1.68 0.00 -1.00 -1.77 -0.00 -1.64 -0.08 116.97 114.17 1mky h TYR 324 Ca 0.20 0.00 0.20 0.00 0.00 0.00 0.00 58.73 59.12 1mky h TYR 324 Cb 1.32 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.94 1mky h TYR 324 CO 0.79 0.00 0.61 0.74 -0.00 0.00 0.00 178.16 180.31 1mky h PHE 325 N 0.00 1.00 -0.55 0.10 -1.00 -1.89 -2.23 116.94 112.37 1mky h PHE 325 Ca 0.12 0.03 -0.39 0.00 2.81 0.00 0.00 57.97 60.54 1mky h PHE 325 Cb 0.68 -0.30 -0.36 0.00 3.61 0.00 0.00 35.95 39.58 1mky h PHE 325 CO 0.00 0.22 -0.84 0.44 -1.61 0.00 0.00 178.31 176.52 1mky n ILE 326 N -4.73 2.14 0.64 -0.55 -5.35 -0.07 -4.84 119.36 106.60 1mky n ILE 326 Ca 0.23 -3.70 0.06 0.00 -0.27 0.00 0.00 62.75 59.07 1mky n ILE 326 Cb 0.60 -0.46 0.32 0.00 -1.74 0.00 0.00 39.64 38.36 1mky n ILE 326 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1mky n ASP 327 N -0.70 0.00 -0.00 7.28 5.68 -0.84 -1.36 116.55 126.61 1mky n ASP 327 Ca 0.32 -0.11 0.14 0.00 -0.50 0.00 0.00 54.79 54.64 1mky n ASP 327 Cb 0.90 -0.15 0.64 0.00 -1.14 0.00 0.00 41.12 41.37 1mky n ASP 327 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mky n TYR 328 N -1.15 0.00 -2.50 2.11 0.18 -1.26 -4.87 117.16 109.67 1mky n TYR 328 Ca 0.07 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.45 1mky n TYR 328 Cb 0.07 -0.45 -0.04 0.00 -0.38 0.00 0.00 39.34 38.53 1mky n TYR 328 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1mky s SER 329 N -2.92 7.28 0.46 9.48 0.01 -0.46 -0.13 113.70 127.43 1mky s SER 329 Ca 0.17 2.24 -0.24 0.00 1.31 0.00 0.00 55.95 59.43 1mky s SER 329 Cb 0.19 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 1mky s SER 329 CO 0.52 -0.13 1.28 -2.84 0.41 0.00 0.00 173.24 172.48 1mky s PRO 330 N -1.47 3.67 -0.26 12.44 0.02 -1.26 -4.75 135.00 143.40 1mky s PRO 330 Ca 0.45 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.50 1mky s PRO 330 Cb -0.31 -2.51 0.01 0.00 0.02 0.00 0.00 34.50 31.71 1mky s PRO 330 CO 0.40 -0.71 -0.01 -1.17 -0.33 0.00 0.00 177.00 175.18 1mky s LEU 331 N -2.92 3.39 -0.10 -5.54 2.96 -1.26 -1.26 118.68 113.96 1mky s LEU 331 Ca 0.63 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1mky s LEU 331 Cb -0.36 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1mky s LEU 331 CO 0.45 -0.13 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.62 1mky s ILE 332 N 1.41 3.44 -0.32 6.68 -1.09 -0.06 -5.01 121.20 126.24 1mky s ILE 332 Ca 0.02 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 57.77 1mky s ILE 332 Cb -0.16 -2.42 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1mky s ILE 332 CO -0.02 0.56 0.20 -0.36 -1.23 0.00 0.00 174.94 174.09 1mky s PHE 333 N -0.28 3.21 0.30 3.97 0.40 -1.26 -0.94 117.98 123.38 1mky s PHE 333 Ca 0.03 -0.29 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1mky s PHE 333 Cb -0.13 -2.42 -0.06 0.00 0.51 0.00 0.00 43.02 40.92 1mky s PHE 333 CO 0.03 -0.36 -0.02 0.95 0.70 0.00 0.00 175.22 176.51 1mky s THR 334 N 1.69 1.53 -0.32 0.64 -4.23 -0.01 -4.58 115.64 110.36 1mky s THR 334 Ca 0.06 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1mky s THR 334 Cb -0.17 -2.59 0.11 0.00 1.34 0.00 0.00 72.50 71.19 1mky s THR 334 CO 0.09 -0.19 0.15 -0.55 -0.54 0.00 0.00 174.62 173.58 1mky s SER 335 N -3.48 3.50 0.42 3.99 0.15 -0.92 -1.44 113.70 115.93 1mky s SER 335 Ca 0.32 -1.68 0.12 0.00 0.70 0.00 0.00 55.95 55.40 1mky s SER 335 Cb 0.06 -0.51 0.91 0.00 -1.71 0.00 0.00 66.02 64.76 1mky s SER 335 CO 0.13 -0.39 1.97 0.00 1.20 0.00 0.00 173.24 176.16 1mky h ALA 336 N 7.87 1.63 0.13 5.45 0.00 -1.92 0.49 119.26 132.91 1mky h ALA 336 Ca -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1mky h ALA 336 Cb 0.99 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1mky h ALA 336 CO 0.40 0.27 -0.06 0.22 0.00 0.00 0.00 179.25 180.08 1mky h ASP 337 N 0.15 -0.14 0.93 0.00 3.58 -1.94 -3.26 116.42 115.74 1mky h ASP 337 Ca 0.03 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1mky h ASP 337 Cb 0.29 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1mky h ASP 337 CO 0.02 0.30 -0.18 0.29 -2.88 0.00 0.00 179.24 176.79 1mky n LYS 338 N -4.96 0.06 -2.52 0.28 4.76 -1.15 -4.94 118.16 109.69 1mky n LYS 338 Ca -0.09 0.04 -0.05 0.00 -2.87 0.00 0.00 58.31 55.34 1mky n LYS 338 Cb 0.25 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 31.90 1mky n LYS 338 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mky n GLY 339 N 1.46 0.38 3.68 0.72 0.00 0.15 -5.03 105.19 106.56 1mky n GLY 339 Ca 0.06 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1mky n GLY 339 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1mky s TRP 340 N -3.08 3.34 -1.62 1.61 0.51 0.18 -4.54 118.94 115.33 1mky s TRP 340 Ca 0.06 0.22 0.00 0.00 -2.12 0.00 0.00 56.10 54.26 1mky s TRP 340 Cb -0.03 -2.17 0.00 0.00 -0.81 0.00 0.00 33.47 30.47 1mky s TRP 340 CO 0.18 0.19 0.00 0.09 -0.51 0.00 0.00 176.95 176.90 1mky n ASN 341 N 3.74 -5.31 -0.10 2.95 3.02 -1.26 -2.16 115.26 116.14 1mky n ASN 341 Ca -0.16 0.09 -0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1mky n ASN 341 Cb 0.52 -4.47 0.09 0.00 -0.61 0.00 0.00 39.78 35.31 1mky n ASN 341 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1mky h ILE 342 N 0.00 1.27 -0.50 2.41 1.08 -1.91 -2.89 117.51 116.96 1mky h ILE 342 Ca -0.43 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 62.73 1mky h ILE 342 Cb 1.31 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.18 1mky h ILE 342 CO 0.52 0.44 0.26 0.44 -0.69 0.00 0.00 178.15 179.12 1mky h ASP 343 N 0.71 0.64 0.00 1.72 3.32 -1.93 -1.63 116.42 119.26 1mky h ASP 343 Ca 0.11 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mky h ASP 343 Cb 0.69 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1mky h ASP 343 CO 0.05 0.57 0.00 0.54 -1.72 0.00 0.00 179.24 178.68 1mky n ARG 344 N -4.63 0.13 0.00 3.56 1.74 -1.09 -1.15 116.66 115.22 1mky n ARG 344 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1mky n ARG 344 Cb 0.10 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1mky n ARG 344 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1mky n ILE 346 N 0.98 0.00 -0.19 0.55 5.41 -0.61 -0.78 119.36 124.71 1mky n ILE 346 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1mky n ILE 346 Cb 0.07 0.00 0.28 0.00 -0.71 0.00 0.00 39.64 39.27 1mky n ILE 346 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1mky h ASP 347 N 0.00 0.80 0.00 4.38 3.32 -1.41 -2.07 116.42 121.44 1mky h ASP 347 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1mky h ASP 347 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1mky h ASP 347 CO 0.00 0.57 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1mky n ALA 348 N -2.43 1.85 0.00 3.45 0.00 0.04 -0.97 120.51 122.46 1mky n ALA 348 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1mky n ALA 348 Cb 0.06 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1mky n ALA 348 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mky n ASN 350 N 0.99 0.00 -0.15 0.00 3.02 -0.78 -0.99 115.26 117.35 1mky n ASN 350 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1mky n ASN 350 Cb 0.15 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1mky n ASN 350 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1mky h LEU 351 N 0.00 0.67 -0.44 3.41 5.85 -1.33 -1.13 115.31 122.34 1mky h LEU 351 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1mky h LEU 351 Cb 0.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1mky h LEU 351 CO 0.00 0.74 0.28 0.00 -0.34 0.00 0.00 178.44 179.12 1mky h ALA 352 N 0.95 0.56 -0.72 1.25 0.00 -1.21 -1.07 119.26 119.02 1mky h ALA 352 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1mky h ALA 352 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1mky h ALA 352 CO 0.00 0.02 0.24 -0.92 0.00 0.00 0.00 179.25 178.59 1mky h TYR 353 N 0.59 1.12 -0.60 0.00 3.20 -1.78 -0.06 116.97 119.43 1mky h TYR 353 Ca 0.16 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1mky h TYR 353 Cb -0.05 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 37.86 1mky h TYR 353 CO -0.04 0.88 0.28 0.00 -1.64 0.00 0.00 178.16 177.64 1mky h ALA 354 N 1.21 0.78 -0.51 1.82 0.00 -0.76 -1.96 119.26 119.83 1mky h ALA 354 Ca 0.23 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1mky h ALA 354 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1mky h ALA 354 CO -0.01 0.35 -0.02 0.77 0.00 0.00 0.00 179.25 180.34 1mky h SER 355 N 0.83 0.90 -0.29 0.00 0.02 -0.91 -2.43 113.55 111.67 1mky h SER 355 Ca 0.21 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1mky h SER 355 Cb 0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1mky h SER 355 CO -0.02 1.00 0.24 0.22 -1.14 0.00 0.00 176.83 177.12 1mky h TYR 356 N 0.77 0.00 -0.27 3.45 3.20 -0.62 -1.86 116.97 121.65 1mky h TYR 356 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1mky h TYR 356 Cb 0.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1mky h TYR 356 CO 0.04 0.00 0.00 0.25 -1.64 0.00 0.00 178.16 176.81 1mky n THR 357 N -4.17 1.60 -3.07 1.81 -2.24 -0.77 -0.93 114.28 106.50 1mky n THR 357 Ca 0.04 -1.44 -0.39 0.00 -2.27 0.00 0.00 64.05 59.98 1mky n THR 357 Cb 0.39 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1mky n THR 357 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1mky s THR 358 N -1.88 4.71 -0.08 4.28 2.01 -0.70 -4.98 115.64 119.00 1mky s THR 358 Ca 0.30 1.51 0.02 0.00 0.31 0.00 0.00 61.69 63.83 1mky s THR 358 Cb 0.21 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1mky s THR 358 CO 0.11 0.42 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.79 1mky s LYS 359 N -0.39 2.86 0.14 4.92 1.02 -1.26 -4.84 119.74 122.19 1mky s LYS 359 Ca 0.35 -0.69 0.10 0.00 0.02 0.00 0.00 55.97 55.75 1mky s LYS 359 Cb -0.20 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1mky s LYS 359 CO 0.22 0.46 -0.23 0.14 -0.92 0.00 0.00 175.35 175.02 1mky s VAL 360 N -0.29 2.51 0.38 3.17 -7.23 -1.26 -5.11 120.40 112.57 1mky s VAL 360 Ca 0.02 -1.73 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 1mky s VAL 360 Cb -0.13 -2.15 -0.11 0.00 0.56 0.00 0.00 36.38 34.56 1mky s VAL 360 CO 0.03 0.04 1.46 -2.84 -0.31 0.00 0.00 175.10 173.48 1mky s PRO 361 N -2.24 4.09 0.45 4.82 0.02 -1.26 -4.67 135.00 136.20 1mky s PRO 361 Ca 0.17 2.52 0.20 0.00 0.02 0.00 0.00 61.00 63.91 1mky s PRO 361 Cb -0.10 -2.94 1.06 0.00 0.02 0.00 0.00 34.50 32.54 1mky s PRO 361 CO 0.09 -0.53 1.94 0.66 -0.33 0.00 0.00 177.00 178.83 1mky h SER 362 N 2.96 0.00 -0.14 2.53 4.64 -1.97 -2.12 113.55 119.46 1mky h SER 362 Ca -0.51 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 1mky h SER 362 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1mky h SER 362 CO 0.64 0.23 -0.04 0.77 -0.87 0.00 0.00 176.83 177.57 1mky h SER 363 N 0.00 0.37 -0.13 4.97 4.64 -1.92 -1.70 113.55 119.78 1mky h SER 363 Ca -0.00 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 1mky h SER 363 Cb 0.50 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1mky h SER 363 CO 0.03 0.46 -0.48 0.00 -0.87 0.00 0.00 176.83 175.98 1mky h ALA 364 N 1.59 0.24 -0.48 5.18 0.00 -1.76 -1.29 119.26 122.74 1mky h ALA 364 Ca 0.08 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1mky h ALA 364 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1mky h ALA 364 CO 0.01 0.40 0.27 0.82 0.00 0.00 0.00 179.25 180.75 1mky h ILE 365 N 0.19 1.02 0.00 0.00 2.04 -1.21 -1.16 117.51 118.39 1mky h ILE 365 Ca -0.02 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1mky h ILE 365 Cb 1.11 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1mky h ILE 365 CO 0.10 0.10 -0.68 0.78 0.00 0.00 0.00 178.15 178.45 1mky h ASN 366 N 0.54 0.00 -0.49 1.72 2.35 -1.35 -0.97 115.58 117.38 1mky h ASN 366 Ca 0.20 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1mky h ASN 366 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1mky h ASN 366 CO -0.11 0.68 -0.10 -1.28 -1.65 0.00 0.00 177.43 174.98 1mky h SER 367 N 0.00 0.93 -0.31 5.81 0.87 -0.94 -1.34 113.55 118.57 1mky h SER 367 Ca -0.01 -0.35 -0.11 0.00 -1.23 0.00 0.00 61.79 60.09 1mky h SER 367 Cb 1.32 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1mky h SER 367 CO 0.09 1.06 -0.25 0.00 -0.53 0.00 0.00 176.83 177.20 1mky h ALA 368 N 0.90 0.45 -0.58 6.23 0.00 -1.11 -1.47 119.26 123.69 1mky h ALA 368 Ca 0.13 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1mky h ALA 368 Cb 0.65 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1mky h ALA 368 CO 0.04 0.44 0.38 1.25 0.00 0.00 0.00 179.25 181.36 1mky h LEU 369 N 0.48 0.64 -0.64 0.00 5.85 -1.07 -1.23 115.31 119.35 1mky h LEU 369 Ca 0.06 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1mky h LEU 369 Cb 0.81 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1mky h LEU 369 CO 0.07 0.46 -0.64 1.56 -0.34 0.00 0.00 178.44 179.55 1mky h GLN 370 N 0.76 0.16 -0.29 1.25 4.20 -1.22 -1.03 115.11 118.94 1mky h GLN 370 Ca 0.22 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1mky h GLN 370 Cb -0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1mky h GLN 370 CO -0.06 0.74 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.60 1mky h LYS 371 N 0.11 0.53 -0.15 1.46 3.64 -0.83 -2.46 116.57 118.88 1mky h LYS 371 Ca -0.01 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.04 1mky h LYS 371 Cb 1.15 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1mky h LYS 371 CO 0.09 0.71 -0.48 0.28 -2.27 0.00 0.00 179.45 177.79 1mky h VAL 372 N 0.31 1.34 0.00 2.00 2.07 -1.21 -3.09 116.25 117.67 1mky h VAL 372 Ca 0.08 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 1mky h VAL 372 Cb 0.49 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1mky h VAL 372 CO 0.02 0.53 -0.02 -0.07 0.02 0.00 0.00 177.57 178.05 1mky h LEU 373 N 0.23 0.00 -1.60 2.57 3.38 -1.22 -1.37 115.31 117.30 1mky h LEU 373 Ca -0.02 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1mky h LEU 373 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1mky h LEU 373 CO 0.10 0.02 0.34 0.00 0.09 0.00 0.00 178.44 178.99 1mky h ALA 374 N 1.98 1.83 -0.01 1.53 0.00 -1.35 -2.48 119.26 120.76 1mky h ALA 374 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mky h ALA 374 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1mky h ALA 374 CO 0.00 0.09 -0.24 1.97 0.00 0.00 0.00 179.25 181.08 1mky n PHE 375 N -4.47 0.05 -4.50 0.00 1.16 -0.58 -4.99 117.46 104.12 1mky n PHE 375 Ca 0.06 -1.25 -0.23 0.00 -1.87 0.00 0.00 57.45 54.17 1mky n PHE 375 Cb 0.20 -0.21 -0.16 0.00 -1.61 0.00 0.00 39.48 37.70 1mky n PHE 375 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1mky s THR 376 N -3.06 0.97 -0.28 1.97 2.01 -0.84 -5.10 115.64 111.32 1mky s THR 376 Ca 0.35 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 1mky s THR 376 Cb 0.33 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.97 1mky s THR 376 CO -0.02 0.30 0.06 0.20 -0.69 0.00 0.00 174.62 174.47 1mky s ASN 377 N 0.40 4.99 0.34 3.53 0.01 -1.26 -4.74 114.94 118.21 1mky s ASN 377 Ca -0.08 -0.67 -0.27 0.00 -0.71 0.00 0.00 52.86 51.13 1mky s ASN 377 Cb -0.12 -1.85 -0.09 0.00 0.41 0.00 0.00 41.25 39.60 1mky s ASN 377 CO 0.02 -0.16 1.09 -0.76 -1.51 0.00 0.00 177.10 175.78 1mky s LEU 378 N 1.49 4.34 1.16 0.60 1.43 -1.26 -5.04 118.68 121.40 1mky s LEU 378 Ca 0.03 2.19 -0.18 0.00 -1.03 0.00 0.00 54.13 55.15 1mky s LEU 378 Cb -0.17 -3.90 0.27 0.00 0.03 0.00 0.00 46.19 42.42 1mky s LEU 378 CO 0.01 -0.35 1.10 -2.16 0.23 0.00 0.00 176.35 175.18 1mky s PRO 379 N -1.97 -0.87 1.27 1.29 0.04 -1.26 -4.71 135.00 128.80 1mky s PRO 379 Ca 0.51 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1mky s PRO 379 Cb -0.28 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1mky s PRO 379 CO 0.36 -3.50 0.00 0.54 0.04 0.00 0.00 177.00 174.43 1mky n ARG 380 N -4.64 0.00 -0.96 4.56 1.74 -1.26 -2.25 116.66 113.85 1mky n ARG 380 Ca 0.11 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 1mky n ARG 380 Cb 0.59 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.22 1mky n ARG 380 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mky n GLY 381 N 0.00 4.85 3.75 -0.13 0.00 -1.26 -5.03 105.19 107.37 1mky n GLY 381 Ca 0.00 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1mky n GLY 381 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mky s LEU 382 N -3.29 4.39 -0.03 0.99 2.96 -0.95 -4.92 118.68 117.82 1mky s LEU 382 Ca 0.48 2.66 0.02 0.00 -0.22 0.00 0.00 54.13 57.08 1mky s LEU 382 Cb 0.43 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.50 1mky s LEU 382 CO 0.03 -0.68 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.77 1mky s LYS 383 N -0.56 0.90 -0.33 1.98 1.02 -1.26 -4.80 119.74 116.69 1mky s LYS 383 Ca 0.58 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1mky s LYS 383 Cb -0.41 -0.85 0.08 0.00 -0.52 0.00 0.00 37.83 36.12 1mky s LYS 383 CO 0.44 0.03 0.04 0.42 -0.92 0.00 0.00 175.35 175.36 1mky s ILE 384 N 0.49 2.74 -0.02 2.17 1.01 -1.26 -1.88 121.20 124.45 1mky s ILE 384 Ca -0.07 -1.83 -0.21 0.00 0.00 0.00 0.00 60.65 58.54 1mky s ILE 384 Cb -0.11 -2.76 -0.13 0.00 0.01 0.00 0.00 42.46 39.47 1mky s ILE 384 CO 0.01 -0.35 0.91 -0.26 0.00 0.00 0.00 174.94 175.25 1mky h PHE 385 N 7.88 -0.49 -2.33 3.97 0.05 -1.41 -3.49 116.94 121.11 1mky h PHE 385 Ca -0.15 -0.01 0.16 0.00 3.82 0.00 0.00 57.97 61.80 1mky h PHE 385 Cb 1.04 0.16 -0.10 0.00 2.00 0.00 0.00 35.95 39.06 1mky h PHE 385 CO 0.57 -0.19 0.49 -0.59 -0.18 0.00 0.00 178.31 178.40 1mky s PHE 386 N -3.93 -0.18 0.17 -0.55 -0.12 -1.23 -5.02 117.98 107.13 1mky s PHE 386 Ca -0.12 -0.09 -0.05 0.00 -0.05 0.00 0.00 56.93 56.63 1mky s PHE 386 Cb 0.01 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.99 1mky s PHE 386 CO 0.40 -0.77 0.19 0.20 -0.05 0.00 0.00 175.22 175.19 1mky s GLY 387 N -2.85 0.93 0.04 1.99 0.00 -1.26 -0.79 107.32 105.39 1mky s GLY 387 Ca 0.11 -1.31 -0.19 0.00 0.00 0.00 0.00 44.72 43.33 1mky s GLY 387 CO -0.00 -1.15 0.43 -1.34 0.00 0.00 0.00 173.10 171.04 1mky s VAL 388 N -4.06 0.05 0.03 1.40 -7.23 -0.55 -4.64 120.40 105.40 1mky s VAL 388 Ca 0.26 -0.43 -0.27 0.00 -1.81 0.00 0.00 61.98 59.74 1mky s VAL 388 Cb 0.05 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 1mky s VAL 388 CO 0.05 -0.24 0.84 -1.58 -0.31 0.00 0.00 175.10 173.87 1mky s GLN 389 N -2.47 4.54 0.00 4.82 0.74 -1.26 -0.76 119.66 125.27 1mky s GLN 389 Ca -0.05 1.19 0.02 0.00 0.05 0.00 0.00 55.36 56.56 1mky s GLN 389 Cb -0.01 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.71 1mky s GLN 389 CO -0.02 0.16 0.41 1.33 -0.55 0.00 0.00 175.29 176.62 1mky n VAL 390 N 3.18 0.00 -3.69 1.34 0.24 0.96 -4.92 118.33 115.44 1mky n VAL 390 Ca 0.00 -0.49 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 1mky n VAL 390 Cb 0.50 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.89 1mky n VAL 390 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mky s ASP 391 N -0.47 -0.16 0.38 -1.34 -1.08 -1.16 -4.97 116.67 107.87 1mky s ASP 391 Ca 0.02 -0.28 0.04 0.00 -0.52 0.00 0.00 52.55 51.80 1mky s ASP 391 Cb 0.01 0.38 -0.04 0.00 -1.46 0.00 0.00 42.92 41.82 1mky s ASP 391 CO 0.04 -0.70 0.08 0.27 0.52 0.00 0.00 175.17 175.38 1mky s ILE 392 N -3.02 0.94 -1.16 4.11 -4.36 -1.26 -1.16 121.20 115.28 1mky s ILE 392 Ca 0.12 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.37 1mky s ILE 392 Cb 0.00 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 1mky s ILE 392 CO -0.01 0.00 0.78 0.29 0.24 0.00 0.00 174.94 176.25 1mky n LYS 393 N -0.84 -2.09 -2.90 0.37 5.02 -0.11 -4.52 118.16 113.10 1mky n LYS 393 Ca -0.05 0.55 -0.22 0.00 -2.02 0.00 0.00 58.31 56.57 1mky n LYS 393 Cb 0.66 -4.62 0.02 0.00 -0.02 0.00 0.00 35.03 31.06 1mky n LYS 393 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1mky s PRO 394 N -5.72 2.87 0.14 1.97 0.04 -1.26 -5.04 135.00 128.02 1mky s PRO 394 Ca 0.37 -0.66 -0.34 0.00 0.04 0.00 0.00 61.00 60.41 1mky s PRO 394 Cb -0.11 -2.56 -0.14 0.00 0.04 0.00 0.00 34.50 31.73 1mky s PRO 394 CO 0.83 -0.40 1.62 -2.30 0.04 0.00 0.00 177.00 176.78 1mky n PRO 395 N -2.13 2.20 -4.42 0.56 -0.02 -1.26 -4.78 135.00 125.16 1mky n PRO 395 Ca 0.04 0.80 -0.22 0.00 -2.02 0.00 0.00 63.50 62.10 1mky n PRO 395 Cb 0.58 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 1mky n PRO 395 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1mky s THR 396 N 1.21 0.86 -0.03 3.45 2.01 -0.31 -1.39 115.64 121.44 1mky s THR 396 Ca 0.80 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.50 1mky s THR 396 Cb -0.67 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 1mky s THR 396 CO 0.39 0.28 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.99 1mky s PHE 397 N 0.41 2.16 -0.20 4.92 0.40 -0.27 -0.03 117.98 125.37 1mky s PHE 397 Ca -0.07 -0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 55.74 1mky s PHE 397 Cb -0.11 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.99 1mky s PHE 397 CO 0.01 -0.07 0.03 -1.17 0.70 0.00 0.00 175.22 174.72 1mky s LEU 398 N -0.47 3.43 -0.08 -0.37 2.96 0.06 -0.62 118.68 123.60 1mky s LEU 398 Ca 0.06 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1mky s LEU 398 Cb -0.10 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1mky s LEU 398 CO -0.00 0.08 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.58 1mky s PHE 399 N 0.91 2.66 -0.22 5.38 0.40 -0.33 -1.49 117.98 125.29 1mky s PHE 399 Ca 0.02 -0.52 -0.18 0.00 -0.60 0.00 0.00 56.93 55.65 1mky s PHE 399 Cb -0.14 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 1mky s PHE 399 CO 0.02 -0.09 0.50 -0.06 0.70 0.00 0.00 175.22 176.29 1mky s PHE 400 N -0.15 3.34 0.19 0.36 0.40 0.03 -1.49 117.98 120.66 1mky s PHE 400 Ca -0.02 0.70 0.04 0.00 -0.60 0.00 0.00 56.93 57.05 1mky s PHE 400 Cb -0.14 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 40.69 1mky s PHE 400 CO 0.04 -0.14 -0.04 0.14 0.70 0.00 0.00 175.22 175.92 1mky s VAL 401 N 1.78 1.05 0.04 -0.44 -7.23 -0.36 -0.93 120.40 114.30 1mky s VAL 401 Ca 0.22 -2.04 0.17 0.00 -1.81 0.00 0.00 61.98 58.52 1mky s VAL 401 Cb -0.15 -2.13 0.10 0.00 0.56 0.00 0.00 36.38 34.75 1mky s VAL 401 CO 0.09 -0.50 1.60 -0.55 -0.31 0.00 0.00 175.10 175.43 1mky h ASN 402 N 2.61 0.00 -3.08 4.85 -1.07 -1.52 -0.21 115.58 117.17 1mky h ASN 402 Ca -0.37 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 55.86 1mky h ASN 402 Cb 1.21 0.00 -0.28 0.00 -2.07 0.00 0.00 38.32 37.18 1mky h ASN 402 CO 0.64 0.45 -0.37 -0.55 0.07 0.00 0.00 177.43 177.66 1mky s SER 403 N -6.44 -0.32 0.14 6.14 0.15 -1.26 -4.62 113.70 107.49 1mky s SER 403 Ca 0.02 0.80 0.04 0.00 0.70 0.00 0.00 55.95 57.51 1mky s SER 403 Cb 0.10 0.80 -0.11 0.00 -1.71 0.00 0.00 66.02 65.10 1mky s SER 403 CO 0.71 -0.20 1.32 0.40 1.20 0.00 0.00 173.24 176.67 1mky h ILE 404 N 5.81 1.58 0.00 6.45 2.04 -1.93 -3.21 117.51 128.25 1mky h ILE 404 Ca -0.31 -2.97 -0.04 0.00 1.00 0.00 0.00 64.86 62.54 1mky h ILE 404 Cb 1.16 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 1mky h ILE 404 CO 0.26 0.86 -0.21 -0.33 0.00 0.00 0.00 178.15 178.72 1mky h GLU 405 N 0.05 0.00 -0.00 2.37 4.39 -2.01 -2.51 114.58 116.88 1mky h GLU 405 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1mky h GLU 405 Cb 1.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1mky h GLU 405 CO 0.14 0.21 -0.03 1.63 -1.16 0.00 0.00 179.01 179.80 1mky n LYS 406 N -3.55 0.38 -3.04 2.33 5.02 -1.21 -4.63 118.16 113.46 1mky n LYS 406 Ca -0.01 -0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.81 1mky n LYS 406 Cb 0.36 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1mky n LYS 406 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1mky s VAL 407 N -2.65 4.69 0.54 -0.18 1.01 -0.95 -4.89 120.40 117.97 1mky s VAL 407 Ca 0.25 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1mky s VAL 407 Cb 0.20 -4.40 0.05 0.00 0.00 0.00 0.00 36.38 32.23 1mky s VAL 407 CO 0.48 -0.94 0.51 -0.54 0.00 0.00 0.00 175.10 174.62 1mky s LYS 408 N 3.13 2.31 0.25 2.72 -0.14 -1.26 -4.97 119.74 121.78 1mky s LYS 408 Ca 0.21 -1.85 -0.03 0.00 -1.36 0.00 0.00 55.97 52.94 1mky s LYS 408 Cb -0.17 -2.29 0.51 0.00 -1.68 0.00 0.00 37.83 34.20 1mky s LYS 408 CO 0.14 -0.63 1.71 -0.97 -0.76 0.00 0.00 175.35 174.83 1mky h ASN 409 N 0.62 0.19 -0.79 2.83 -1.24 -2.00 -1.48 115.58 113.71 1mky h ASN 409 Ca -0.35 0.13 0.07 0.00 0.71 0.00 0.00 56.30 56.86 1mky h ASN 409 Cb 1.29 0.14 -0.05 0.00 0.73 0.00 0.00 38.32 40.43 1mky h ASN 409 CO 0.52 0.03 0.52 -0.65 -1.29 0.00 0.00 177.43 176.56 1mky h PRO 410 N 0.37 0.82 -0.08 6.67 0.11 -1.99 -0.48 132.00 137.42 1mky h PRO 410 Ca 0.44 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 1mky h PRO 410 Cb 0.74 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1mky h PRO 410 CO -0.47 0.54 -0.54 1.96 -0.21 0.00 0.00 178.00 179.28 1mky h GLN 411 N 0.85 0.23 -0.31 1.05 7.50 -1.67 -1.11 115.11 121.65 1mky h GLN 411 Ca 0.34 -0.14 -0.17 0.00 0.50 0.00 0.00 58.65 59.18 1mky h GLN 411 Cb 0.25 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 1mky h GLN 411 CO -0.12 0.71 -0.48 0.87 -1.50 0.00 0.00 178.83 178.31 1mky h LYS 412 N 0.18 0.87 -0.71 1.46 1.57 -0.96 -0.78 116.57 118.19 1mky h LYS 412 Ca 0.00 -0.52 -0.06 0.00 -1.87 0.00 0.00 60.65 58.20 1mky h LYS 412 Cb 1.01 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 1mky h LYS 412 CO 0.08 1.16 0.22 0.82 -0.57 0.00 0.00 179.45 181.17 1mky h ILE 413 N 0.66 1.26 -0.46 1.86 2.04 -1.03 -2.08 117.51 119.74 1mky h ILE 413 Ca 0.03 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1mky h ILE 413 Cb 1.09 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1mky h ILE 413 CO 0.11 0.35 0.29 0.15 0.00 0.00 0.00 178.15 179.05 1mky h PHE 414 N 1.05 0.61 -0.44 1.37 3.57 -1.03 -1.32 116.94 120.75 1mky h PHE 414 Ca 0.23 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1mky h PHE 414 Cb 0.30 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1mky h PHE 414 CO 0.02 0.42 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.32 1mky h LEU 415 N 0.62 0.88 -0.73 0.59 3.38 -0.93 -1.46 115.31 117.66 1mky h LEU 415 Ca 0.17 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1mky h LEU 415 Cb -0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1mky h LEU 415 CO -0.03 1.05 0.23 0.03 0.09 0.00 0.00 178.44 179.81 1mky h ARG 416 N 0.71 1.14 -0.48 1.13 3.08 -1.26 -2.51 114.38 116.18 1mky h ARG 416 Ca 0.11 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1mky h ARG 416 Cb 0.68 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1mky h ARG 416 CO 0.05 0.97 -0.10 -0.22 -1.07 0.00 0.00 179.97 179.60 1mky h LYS 417 N 1.09 0.92 -0.09 0.04 3.64 -1.11 -1.96 116.57 119.10 1mky h LYS 417 Ca 0.24 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1mky h LYS 417 Cb 0.30 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1mky h LYS 417 CO -0.01 1.00 -0.29 1.37 -2.27 0.00 0.00 179.45 179.25 1mky h LEU 418 N 0.78 0.16 -0.14 5.20 8.10 -1.16 0.13 115.31 128.37 1mky h LEU 418 Ca 0.13 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 58.04 1mky h LEU 418 Cb 0.65 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.82 1mky h LEU 418 CO 0.04 0.45 0.00 0.40 -4.11 0.00 0.00 178.44 175.23 1mky h ILE 419 N 0.14 1.25 -0.64 0.15 2.04 -1.22 -0.45 117.51 118.78 1mky h ILE 419 Ca 0.02 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1mky h ILE 419 Cb 0.60 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1mky h ILE 419 CO 0.04 0.24 0.21 0.03 0.00 0.00 0.00 178.15 178.67 1mky h ARG 420 N -0.01 0.99 -0.11 2.37 3.08 -0.90 -0.03 114.38 119.77 1mky h ARG 420 Ca 0.04 -0.21 -0.17 0.00 0.07 0.00 0.00 59.98 59.71 1mky h ARG 420 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1mky h ARG 420 CO 0.01 0.87 -0.66 -0.44 -1.07 0.00 0.00 179.97 178.68 1mky h ASP 421 N 0.92 0.50 0.00 7.04 3.32 -0.70 -3.22 116.42 124.28 1mky h ASP 421 Ca 0.21 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1mky h ASP 421 Cb 0.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1mky h ASP 421 CO -0.01 1.02 -1.13 -1.22 -1.72 0.00 0.00 179.24 176.19 1mky n TYR 422 N -3.88 0.00 -0.03 4.55 4.02 -0.18 -4.45 117.16 117.19 1mky n TYR 422 Ca -0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.81 1mky n TYR 422 Cb 0.66 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 39.85 1mky n TYR 422 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1mky n VAL 423 N -1.62 1.05 -3.65 -0.72 0.31 -0.11 -0.87 118.33 112.73 1mky n VAL 423 Ca -0.01 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 1mky n VAL 423 Cb 0.14 -1.88 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 1mky n VAL 423 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1mky s PHE 424 N -2.18 -0.89 0.53 3.52 5.36 -0.72 -4.54 117.98 119.06 1mky s PHE 424 Ca -0.14 1.93 0.19 0.00 -0.96 0.00 0.00 56.93 57.96 1mky s PHE 424 Cb 0.02 0.45 1.39 0.00 -0.34 0.00 0.00 43.02 44.54 1mky s PHE 424 CO 0.21 -0.44 2.17 -1.35 -1.46 0.00 0.00 175.22 174.34 1mky h PRO 425 N 6.18 0.00 -6.36 10.12 0.11 -1.80 -3.30 132.00 136.95 1mky h PRO 425 Ca -0.30 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.33 1mky h PRO 425 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1mky h PRO 425 CO 0.14 0.01 -0.79 1.19 -0.21 0.00 0.00 178.00 178.34 1mky n PHE 426 N -4.35 -2.14 -1.71 0.65 3.01 -1.26 -4.74 117.46 106.92 1mky n PHE 426 Ca -0.03 0.87 -0.43 0.00 1.01 0.00 0.00 57.45 58.88 1mky n PHE 426 Cb 0.10 -3.86 -0.03 0.00 -0.01 0.00 0.00 39.48 35.68 1mky n PHE 426 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1mky n GLU 427 N -4.58 2.60 -0.17 -1.08 2.13 -1.26 -1.37 120.64 116.92 1mky n GLU 427 Ca -0.01 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1mky n GLU 427 Cb 0.55 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1mky n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mky n GLY 428 N 3.30 1.23 3.14 8.31 0.00 0.82 -4.09 105.19 117.90 1mky n GLY 428 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1mky n GLY 428 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mky s SER 429 N -2.99 1.83 0.79 1.61 0.15 -0.47 -0.42 113.70 114.20 1mky s SER 429 Ca 0.00 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 1mky s SER 429 Cb 0.00 -0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.18 1mky s SER 429 CO 0.00 0.18 1.11 -2.16 1.20 0.00 0.00 173.24 173.57 1mky s PRO 430 N -0.43 2.12 -0.14 5.44 0.04 -1.26 -4.93 135.00 135.84 1mky s PRO 430 Ca 0.06 0.48 -0.00 0.00 0.04 0.00 0.00 61.00 61.58 1mky s PRO 430 Cb -0.06 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1mky s PRO 430 CO -0.00 -1.56 -0.10 0.42 0.04 0.00 0.00 177.00 175.80 1mky s ILE 431 N -3.27 1.29 0.09 0.56 1.01 -1.26 -4.21 121.20 115.41 1mky s ILE 431 Ca 0.61 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 1mky s ILE 431 Cb -0.13 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 1mky s ILE 431 CO 0.53 0.37 0.41 -0.36 0.00 0.00 0.00 174.94 175.89 1mky s PHE 432 N 1.59 3.56 0.02 3.97 2.99 -0.49 -5.00 117.98 124.63 1mky s PHE 432 Ca 0.04 0.77 0.08 0.00 0.00 0.00 0.00 56.93 57.82 1mky s PHE 432 Cb -0.13 -2.15 -0.02 0.00 0.00 0.00 0.00 43.02 40.72 1mky s PHE 432 CO -0.09 0.50 -0.24 -0.51 -0.00 0.00 0.00 175.22 174.88 1mky s LEU 433 N -2.03 2.12 0.09 -0.37 1.43 -1.26 -1.12 118.68 117.54 1mky s LEU 433 Ca 0.35 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1mky s LEU 433 Cb -0.14 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1mky s LEU 433 CO 0.19 0.25 -0.13 -0.54 0.23 0.00 0.00 176.35 176.35 1mky s LYS 434 N -0.94 0.88 0.06 1.70 1.02 0.21 -4.94 119.74 117.74 1mky s LYS 434 Ca 0.09 -1.10 0.04 0.00 0.02 0.00 0.00 55.97 55.02 1mky s LYS 434 Cb -0.09 -0.75 -0.03 0.00 -0.52 0.00 0.00 37.83 36.44 1mky s LYS 434 CO 0.01 0.14 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.40 1mky s PHE 435 N -1.91 1.02 -0.04 3.18 0.40 -1.26 -1.19 117.98 118.18 1mky s PHE 435 Ca 0.03 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1mky s PHE 435 Cb -0.06 -0.58 0.03 0.00 0.51 0.00 0.00 43.02 42.91 1mky s PHE 435 CO 0.02 0.01 -0.02 0.21 0.70 0.00 0.00 175.22 176.14 1mky s LYS 436 N -1.61 0.52 0.25 0.44 2.47 -0.55 -4.93 119.74 116.33 1mky s LYS 436 Ca -0.04 0.02 -0.30 0.00 -1.56 0.00 0.00 55.97 54.09 1mky s LYS 436 Cb -0.10 -0.66 -0.09 0.00 -1.46 0.00 0.00 37.83 35.52 1mky s LYS 436 CO 0.02 -0.13 1.19 0.50 0.16 0.00 0.00 175.35 177.08 1mky s ARG 437 N 1.08 4.52 0.17 4.03 3.52 -1.26 -1.23 118.95 129.79 1mky s ARG 437 Ca -0.09 1.93 -0.16 0.00 -0.13 0.00 0.00 55.73 57.28 1mky s ARG 437 Cb -0.14 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1mky s ARG 437 CO -0.01 0.00 0.47 -1.54 -0.81 0.00 0.00 175.30 173.40 1mky s SER 438 N -0.37 -0.22 0.00 -2.12 1.04 -0.09 -4.86 113.70 107.07 1mky s SER 438 Ca 0.49 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 56.48 1mky s SER 438 Cb -0.34 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1mky s SER 438 CO 0.42 -0.98 0.61 0.54 0.98 0.00 0.00 173.24 174.81