#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mkc n LEU 3 N 0.00 5.29 -4.77 1.04 4.77 -1.26 -4.95 117.00 117.13 3mkc n LEU 3 Ca 0.00 0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 56.55 3mkc n LEU 3 Cb 0.00 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.52 3mkc n LEU 3 CO 0.00 -0.70 0.92 0.00 -1.33 0.00 0.00 177.39 176.28 3mkc s ALA 4 N -1.30 3.33 0.43 -1.18 0.00 -1.26 -5.03 121.76 116.75 3mkc s ALA 4 Ca 0.71 1.15 -0.14 0.00 0.00 0.00 0.00 51.96 53.68 3mkc s ALA 4 Cb -0.42 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.18 3mkc s ALA 4 CO 0.49 -0.63 0.85 -0.51 0.00 0.00 0.00 175.76 175.97 3mkc s LEU 5 N -2.14 3.80 -0.18 0.00 1.43 -1.26 -4.99 118.68 115.34 3mkc s LEU 5 Ca 0.53 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 3mkc s LEU 5 Cb -0.36 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 3mkc s LEU 5 CO 0.47 -0.43 1.88 0.21 0.23 0.00 0.00 176.35 178.70 3mkc s ASN 6 N -2.93 6.08 0.54 2.29 3.84 -1.26 -4.88 114.94 118.62 3mkc s ASN 6 Ca 0.55 1.87 0.28 0.00 0.21 0.00 0.00 52.86 55.77 3mkc s ASN 6 Cb -0.10 -2.52 1.57 0.00 -0.55 0.00 0.00 41.25 39.64 3mkc s ASN 6 CO 0.28 -1.47 2.14 -0.65 -2.79 0.00 0.00 177.10 174.61 3mkc h PRO 7 N 12.16 0.00 0.00 0.43 0.11 -1.99 -2.86 132.00 139.84 3mkc h PRO 7 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 3mkc h PRO 7 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3mkc h PRO 7 CO 0.98 0.08 -0.20 0.00 -0.21 0.00 0.00 178.00 178.64 3mkc h ALA 8 N 1.92 1.28 -0.90 -0.75 0.00 -1.89 -3.36 119.26 115.56 3mkc h ALA 8 Ca -0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.10 3mkc h ALA 8 Cb 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 3mkc h ALA 8 CO 0.01 0.26 1.90 0.08 0.00 0.00 0.00 179.25 181.50 3mkc s VAL 9 N -4.12 4.01 0.22 0.00 1.01 -1.08 -4.84 120.40 115.60 3mkc s VAL 9 Ca -0.02 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.48 3mkc s VAL 9 Cb 0.13 -5.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 3mkc s VAL 9 CO 0.63 -1.91 0.38 0.00 0.00 0.00 0.00 175.10 174.20 3mkc s ALA 10 N 5.02 3.87 0.68 5.51 0.00 -1.26 -4.96 121.76 130.62 3mkc s ALA 10 Ca 0.53 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 3mkc s ALA 10 Cb 0.02 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.26 3mkc s ALA 10 CO 0.03 0.35 1.17 -2.14 0.00 0.00 0.00 175.76 175.18 3mkc s PRO 11 N -3.59 2.50 0.12 0.00 0.02 -1.26 -4.26 135.00 128.52 3mkc s PRO 11 Ca 0.37 1.65 -0.31 0.00 0.02 0.00 0.00 61.00 62.72 3mkc s PRO 11 Cb -0.10 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 3mkc s PRO 11 CO 0.30 -1.53 1.32 0.42 -0.33 0.00 0.00 177.00 177.18 3mkc s ILE 12 N -2.04 3.48 -0.25 2.83 1.01 0.17 -1.54 121.20 124.86 3mkc s ILE 12 Ca 0.72 1.09 0.02 0.00 0.00 0.00 0.00 60.65 62.49 3mkc s ILE 12 Cb -0.26 -3.70 -0.18 0.00 0.01 0.00 0.00 42.46 38.33 3mkc s ILE 12 CO 0.42 0.10 -0.18 1.17 0.00 0.00 0.00 174.94 176.45 3mkc n LYS 13 N 3.68 0.66 -3.68 2.79 4.81 0.15 -0.56 118.16 126.01 3mkc n LYS 13 Ca 0.10 0.15 -0.10 0.00 -0.87 0.00 0.00 58.31 57.58 3mkc n LYS 13 Cb 0.43 -1.53 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 3mkc n LYS 13 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3mkc s SER 14 N -6.49 -0.18 -0.09 3.14 1.04 -0.82 -4.86 113.70 105.44 3mkc s SER 14 Ca -0.33 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 3mkc s SER 14 Cb 0.09 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.69 3mkc s SER 14 CO 0.62 -0.80 0.04 -0.63 0.98 0.00 0.00 173.24 173.45 3mkc s ILE 15 N -3.63 0.14 -0.12 -1.02 1.01 -1.26 -0.97 121.20 115.35 3mkc s ILE 15 Ca 0.02 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.78 3mkc s ILE 15 Cb 0.02 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 3mkc s ILE 15 CO -0.11 0.08 -0.16 -0.70 0.00 0.00 0.00 174.94 174.05 3mkc s GLU 16 N 2.06 3.22 -0.29 2.79 2.12 -0.12 -4.98 118.70 123.50 3mkc s GLU 16 Ca 0.04 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.51 3mkc s GLU 16 Cb -0.13 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 3mkc s GLU 16 CO -0.05 0.23 0.21 -0.06 -0.54 0.00 0.00 175.26 175.04 3mkc s PHE 17 N 0.27 3.22 -0.40 5.30 0.08 -1.26 -0.80 117.98 124.40 3mkc s PHE 17 Ca -0.12 0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.99 3mkc s PHE 17 Cb -0.16 -2.40 0.11 0.00 -0.57 0.00 0.00 43.02 39.99 3mkc s PHE 17 CO 0.06 -0.20 0.18 0.42 -0.10 0.00 0.00 175.22 175.58 3mkc s ILE 18 N 1.77 3.10 0.24 0.64 1.01 0.23 -4.95 121.20 123.24 3mkc s ILE 18 Ca 0.07 -2.12 -0.31 0.00 0.00 0.00 0.00 60.65 58.29 3mkc s ILE 18 Cb -0.16 -3.15 -0.11 0.00 0.01 0.00 0.00 42.46 39.04 3mkc s ILE 18 CO 0.11 -0.68 1.64 -2.84 0.00 0.00 0.00 174.94 173.17 3mkc s PRO 19 N 1.09 4.14 -0.16 2.79 0.02 -1.26 -1.01 135.00 140.61 3mkc s PRO 19 Ca 0.09 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 3mkc s PRO 19 Cb -0.22 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.27 3mkc s PRO 19 CO -0.05 -0.67 -0.05 0.08 -0.33 0.00 0.00 177.00 175.98 3mkc s VAL 20 N 0.61 1.05 -0.10 3.83 1.01 0.46 -4.92 120.40 122.33 3mkc s VAL 20 Ca 0.69 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3mkc s VAL 20 Cb -0.48 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 34.70 3mkc s VAL 20 CO 0.39 0.16 -0.20 0.20 0.00 0.00 0.00 175.10 175.65 3mkc s ASN 21 N 1.67 2.74 -0.16 3.32 0.01 -1.26 -1.17 114.94 120.08 3mkc s ASN 21 Ca 0.01 -0.49 -0.04 0.00 -0.71 0.00 0.00 52.86 51.63 3mkc s ASN 21 Cb -0.15 -1.25 -0.03 0.00 0.41 0.00 0.00 41.25 40.23 3mkc s ASN 21 CO -0.08 0.11 -0.04 -0.47 -1.51 0.00 0.00 177.10 175.12 3mkc s TYR 22 N 0.53 3.02 -0.47 2.20 5.04 -0.79 -5.01 117.35 121.87 3mkc s TYR 22 Ca -0.15 -0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.04 3mkc s TYR 22 Cb -0.17 -1.97 0.11 0.00 0.35 0.00 0.00 41.96 40.28 3mkc s TYR 22 CO 0.06 -0.06 0.36 1.14 -1.34 0.00 0.00 175.55 175.70 3mkc s GLN 23 N 0.42 2.65 -0.05 4.97 -2.07 -1.26 -4.09 119.66 120.23 3mkc s GLN 23 Ca -0.04 -1.64 0.03 0.00 -1.82 0.00 0.00 55.36 51.89 3mkc s GLN 23 Cb -0.14 -3.98 0.01 0.00 -1.09 0.00 0.00 33.01 27.81 3mkc s GLN 23 CO 0.03 -1.15 -0.13 0.45 -1.32 0.00 0.00 175.29 173.17 3mkc s SER 28 N 2.70 1.78 -0.14 12.60 0.15 -1.26 -5.18 113.70 124.36 3mkc s SER 28 Ca 0.04 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.33 3mkc s SER 28 Cb -0.26 -0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 63.34 3mkc s SER 28 CO 0.01 0.07 0.12 -1.10 1.20 0.00 0.00 173.24 173.55 3mkc s GLN 29 N 0.40 3.59 0.14 5.44 -0.21 -1.26 -5.08 119.66 122.67 3mkc s GLN 29 Ca -0.09 -0.19 -0.25 0.00 0.02 0.00 0.00 55.36 54.84 3mkc s GLN 29 Cb -0.13 -3.20 0.07 0.00 1.00 0.00 0.00 33.01 30.74 3mkc s GLN 29 CO 0.03 0.64 0.97 0.54 -2.12 0.00 0.00 175.29 175.35 3mkc s ASN 30 N -0.64 -0.18 0.27 5.90 2.20 -1.26 -1.88 114.94 119.35 3mkc s ASN 30 Ca 0.13 -0.38 -0.20 0.00 -0.94 0.00 0.00 52.86 51.47 3mkc s ASN 30 Cb -0.12 0.47 0.07 0.00 -2.00 0.00 0.00 41.25 39.67 3mkc s ASN 30 CO 0.02 -0.87 0.93 0.28 -2.94 0.00 0.00 177.10 174.52 3mkc s THR 31 N -3.25 0.00 -0.27 0.54 -1.32 -0.32 -4.97 115.64 106.05 3mkc s THR 31 Ca 0.12 -0.77 -0.01 0.00 -1.21 0.00 0.00 61.69 59.82 3mkc s THR 31 Cb -0.01 -2.81 0.08 0.00 -1.51 0.00 0.00 72.50 68.25 3mkc s THR 31 CO 0.02 0.00 0.07 -0.69 -2.21 0.00 0.00 174.62 171.80 3mkc s VAL 32 N -2.34 0.77 0.21 5.08 1.01 -1.22 -0.41 120.40 123.50 3mkc s VAL 32 Ca 0.18 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 3mkc s VAL 32 Cb -0.04 -1.45 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 3mkc s VAL 32 CO 0.08 -0.49 1.12 -0.69 0.00 0.00 0.00 175.10 175.11 3mkc s VAL 33 N 1.70 3.69 -0.24 2.92 1.01 -0.18 -1.43 120.40 127.87 3mkc s VAL 33 Ca 0.05 1.53 -0.03 0.00 0.00 0.00 0.00 61.98 63.53 3mkc s VAL 33 Cb -0.17 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.24 3mkc s VAL 33 CO -0.19 0.29 -0.04 -0.69 0.00 0.00 0.00 175.10 174.48 3mkc s VAL 34 N -0.51 3.21 -0.27 2.92 1.01 0.61 0.75 120.40 128.11 3mkc s VAL 34 Ca 0.48 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 3mkc s VAL 34 Cb -0.31 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.54 3mkc s VAL 34 CO 0.37 0.28 -0.00 -0.75 0.00 0.00 0.00 175.10 175.00 3mkc s LYS 35 N 1.41 2.96 -0.26 2.72 2.20 0.02 -1.17 119.74 127.62 3mkc s LYS 35 Ca 0.03 -0.92 -0.08 0.00 -0.36 0.00 0.00 55.97 54.65 3mkc s LYS 35 Cb -0.16 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 3mkc s LYS 35 CO -0.03 -0.41 0.08 0.08 -0.36 0.00 0.00 175.35 174.71 3mkc s VAL 36 N 1.40 4.35 -0.09 4.02 1.01 -0.55 -0.95 120.40 129.60 3mkc s VAL 36 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3mkc s VAL 36 Cb -0.17 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 3mkc s VAL 36 CO -0.02 0.29 -0.08 -0.89 0.00 0.00 0.00 175.10 174.40 3mkc s THR 37 N 1.61 3.55 0.70 3.92 2.01 -0.15 -0.56 115.64 126.71 3mkc s THR 37 Ca 0.06 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.54 3mkc s THR 37 Cb -0.15 -2.46 0.12 0.00 0.01 0.00 0.00 72.50 70.01 3mkc s THR 37 CO 0.04 0.57 0.96 1.51 -0.69 0.00 0.00 174.62 177.01 3mkc s ASP 38 N -0.48 4.47 0.00 3.53 1.47 0.87 0.32 116.67 126.86 3mkc s ASP 38 Ca 0.07 -0.42 0.11 0.00 1.18 0.00 0.00 52.55 53.49 3mkc s ASP 38 Cb -0.12 -0.00 0.51 0.00 -0.34 0.00 0.00 42.92 42.97 3mkc s ASP 38 CO 0.02 -1.77 1.30 -0.62 0.68 0.00 0.00 175.17 174.77 3mkc n GLU 39 N -2.74 0.08 -0.03 2.11 1.02 -0.59 -1.60 120.64 118.90 3mkc n GLU 39 Ca 0.15 0.25 0.10 0.00 -0.02 0.00 0.00 57.16 57.63 3mkc n GLU 39 Cb 0.61 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.62 3mkc n GLU 39 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3mkc n ASN 40 N -1.39 2.67 0.00 1.62 3.02 -1.26 -4.96 115.26 114.96 3mkc n ASN 40 Ca 0.04 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 3mkc n ASN 40 Cb 0.11 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3mkc n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mkc n GLY 41 N 1.08 0.76 3.77 7.41 0.00 -0.63 -5.05 105.19 112.54 3mkc n GLY 41 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3mkc n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mkc s VAL 42 N -2.59 3.93 0.11 1.61 1.01 -1.26 -4.77 120.40 118.44 3mkc s VAL 42 Ca 0.00 1.70 0.02 0.00 0.00 0.00 0.00 61.98 63.70 3mkc s VAL 42 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3mkc s VAL 42 CO 0.00 0.23 -0.05 -0.72 0.00 0.00 0.00 175.10 174.55 3mkc s TYR 43 N -1.45 0.96 0.07 5.22 -0.85 -1.26 -0.09 117.35 119.95 3mkc s TYR 43 Ca 0.49 -0.93 0.08 0.00 -0.52 0.00 0.00 57.07 56.19 3mkc s TYR 43 Cb -0.23 -0.55 -0.03 0.00 0.38 0.00 0.00 41.96 41.52 3mkc s TYR 43 CO 0.30 -0.16 -0.22 0.20 -1.52 0.00 0.00 175.55 174.14 3mkc s GLY 44 N -3.07 1.25 -0.07 5.49 0.00 0.27 -4.50 107.32 106.69 3mkc s GLY 44 Ca 0.14 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.71 3mkc s GLY 44 CO -0.03 -1.13 -0.18 1.08 0.00 0.00 0.00 173.10 172.84 3mkc s LEU 45 N -1.48 2.51 0.00 0.66 1.43 -1.26 -1.48 118.68 119.06 3mkc s LEU 45 Ca 0.09 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3mkc s LEU 45 Cb -0.09 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 3mkc s LEU 45 CO 0.03 0.27 0.40 0.61 0.23 0.00 0.00 176.35 177.88 3mkc n GLY 46 N 2.83 2.46 3.31 -3.19 0.00 -0.31 -3.97 105.19 106.31 3mkc n GLY 46 Ca -0.17 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 3mkc n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3mkc s GLU 47 N -2.99 0.73 0.06 1.61 -1.05 -1.26 -0.29 118.70 115.52 3mkc s GLU 47 Ca 0.33 -0.01 0.08 0.00 -0.15 0.00 0.00 54.97 55.21 3mkc s GLU 47 Cb 0.00 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.99 3mkc s GLU 47 CO 0.23 -0.20 -0.18 0.00 0.95 0.00 0.00 175.26 176.06 3mkc s ALA 48 N -1.14 2.60 0.81 -0.84 0.00 -0.51 -3.76 121.76 118.93 3mkc s ALA 48 Ca -0.12 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 3mkc s ALA 48 Cb -0.04 -0.70 0.12 0.00 0.00 0.00 0.00 23.12 22.50 3mkc s ALA 48 CO 0.05 0.58 1.14 0.34 0.00 0.00 0.00 175.76 177.87 3mkc s ASP 49 N -1.62 4.11 0.00 0.00 2.15 -0.81 -3.44 116.67 117.06 3mkc s ASP 49 Ca 0.15 0.31 0.00 0.00 0.43 0.00 0.00 52.55 53.44 3mkc s ASP 49 Cb -0.10 -0.68 0.00 0.00 -0.30 0.00 0.00 42.92 41.84 3mkc s ASP 49 CO 0.06 -2.08 0.00 0.61 -0.17 0.00 0.00 175.17 173.60 3mkc n GLY 50 N -3.26 2.00 3.67 2.66 0.00 -1.26 -4.73 105.19 104.27 3mkc n GLY 50 Ca 0.12 -1.95 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 3mkc n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mkc n SER 51 N 0.00 3.71 -0.28 1.61 7.64 -1.26 -4.85 113.62 120.19 3mkc n SER 51 Ca 0.00 0.91 0.09 0.00 1.01 0.00 0.00 58.87 60.88 3mkc n SER 51 Cb 0.00 -1.43 0.23 0.00 -1.01 0.00 0.00 64.21 62.00 3mkc n SER 51 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3mkc h PRO 52 N 10.01 0.25 -0.21 1.43 0.11 -1.91 0.04 132.00 141.72 3mkc h PRO 52 Ca -0.49 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3mkc h PRO 52 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3mkc h PRO 52 CO 0.95 0.16 -0.22 0.38 -0.21 0.00 0.00 178.00 179.06 3mkc h ASP 53 N 0.25 0.38 -0.16 -2.05 2.03 -1.96 0.26 116.42 115.16 3mkc h ASP 53 Ca 0.48 -0.11 -0.20 0.00 -0.73 0.00 0.00 57.03 56.47 3mkc h ASP 53 Cb 0.90 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 39.30 3mkc h ASP 53 CO -0.58 0.61 -0.69 0.00 -1.03 0.00 0.00 179.24 177.55 3mkc h ALA 54 N 1.43 0.30 -0.29 4.15 0.00 -1.53 -2.41 119.26 120.92 3mkc h ALA 54 Ca 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3mkc h ALA 54 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3mkc h ALA 54 CO 0.04 0.62 0.10 0.82 0.00 0.00 0.00 179.25 180.83 3mkc h ILE 55 N 0.48 1.19 -0.61 0.00 1.08 -0.77 -0.92 117.51 117.96 3mkc h ILE 55 Ca -0.04 -0.59 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 3mkc h ILE 55 Cb 1.32 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 3mkc h ILE 55 CO 0.14 0.20 0.36 0.25 -0.69 0.00 0.00 178.15 178.42 3mkc h LEU 56 N 0.30 0.58 -0.53 1.44 5.85 -0.97 -0.11 115.31 121.87 3mkc h LEU 56 Ca 0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3mkc h LEU 56 Cb 0.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3mkc h LEU 56 CO -0.01 0.40 0.26 0.00 -0.34 0.00 0.00 178.44 178.76 3mkc h ALA 57 N 1.27 0.69 -0.89 1.25 0.00 -1.19 -2.20 119.26 118.19 3mkc h ALA 57 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3mkc h ALA 57 Cb 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3mkc h ALA 57 CO -0.11 0.24 0.51 -0.92 0.00 0.00 0.00 179.25 178.97 3mkc h TYR 58 N 0.71 1.19 0.00 0.00 3.20 -0.65 -1.61 116.97 119.81 3mkc h TYR 58 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3mkc h TYR 58 Cb 0.11 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 37.99 3mkc h TYR 58 CO -0.01 0.81 0.00 0.00 -1.64 0.00 0.00 178.16 177.32 3mkc n ALA 59 N -2.39 1.62 -0.76 1.82 0.00 -0.10 -2.92 120.51 117.78 3mkc n ALA 59 Ca 0.09 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.69 3mkc n ALA 59 Cb 0.07 -1.37 0.19 0.00 0.00 0.00 0.00 19.45 18.34 3mkc n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3mkc n ASN 60 N -2.19 3.22 -4.79 0.00 3.02 -0.63 -4.73 115.26 109.15 3mkc n ASN 60 Ca 0.02 -2.74 -0.32 0.00 -0.03 0.00 0.00 54.58 51.51 3mkc n ASN 60 Cb 0.21 -0.41 0.05 0.00 -0.61 0.00 0.00 39.78 39.02 3mkc n ASN 60 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3mkc s ILE 61 N -2.32 3.65 0.02 2.41 -5.25 -1.09 -5.02 121.20 113.59 3mkc s ILE 61 Ca 0.33 0.64 -0.17 0.00 -0.99 0.00 0.00 60.65 60.46 3mkc s ILE 61 Cb 0.26 -3.22 -0.06 0.00 2.95 0.00 0.00 42.46 42.39 3mkc s ILE 61 CO 0.08 -0.59 0.48 -0.70 -1.79 0.00 0.00 174.94 172.42 3mkc s GLU 62 N -4.56 4.08 0.21 0.37 2.12 -1.26 -4.48 118.70 115.18 3mkc s GLU 62 Ca 0.62 0.55 -0.31 0.00 0.36 0.00 0.00 54.97 56.20 3mkc s GLU 62 Cb -0.17 -3.25 -0.10 0.00 0.26 0.00 0.00 34.13 30.88 3mkc s GLU 62 CO 0.48 0.61 1.46 0.99 -0.54 0.00 0.00 175.26 178.27 3mkc s THR 63 N -0.91 2.73 -0.06 -1.70 2.01 -1.26 -4.73 115.64 111.71 3mkc s THR 63 Ca 0.26 0.58 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 3mkc s THR 63 Cb -0.18 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 3mkc s THR 63 CO 0.15 0.07 -0.08 -0.62 -0.69 0.00 0.00 174.62 173.46 3mkc n GLU 64 N 2.93 0.13 -3.36 4.92 1.02 0.43 -4.99 120.64 121.73 3mkc n GLU 64 Ca 0.09 0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 57.18 3mkc n GLU 64 Cb 0.40 -0.76 -0.03 0.00 -0.02 0.00 0.00 31.44 31.04 3mkc n GLU 64 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 3mkc n HIS 65 N -3.22 -1.14 -0.34 -0.32 1.44 -1.17 -4.99 115.22 105.48 3mkc n HIS 65 Ca -0.12 -1.75 0.20 0.00 -2.01 0.00 0.00 57.72 54.04 3mkc n HIS 65 Cb 0.59 0.39 0.41 0.00 0.12 0.00 0.00 29.99 31.51 3mkc n HIS 65 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 3mkc h LYS 66 N 0.00 0.44 -0.13 -1.40 3.64 -1.99 -1.21 116.57 115.92 3mkc h LYS 66 Ca -0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3mkc h LYS 66 Cb 0.87 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3mkc h LYS 66 CO 0.27 0.29 0.00 0.91 -2.27 0.00 0.00 179.45 178.65 3mkc n TRP 67 N -4.97 0.15 -3.67 1.91 8.01 -1.26 -4.47 117.44 113.14 3mkc n TRP 67 Ca 0.28 -0.09 -0.27 0.00 -1.31 0.00 0.00 57.50 56.12 3mkc n TRP 67 Cb 0.84 -0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 30.03 3mkc n TRP 67 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3mkc n LEU 68 N 1.21 2.14 -4.56 -0.99 7.94 -0.46 -0.56 117.00 121.72 3mkc n LEU 68 Ca 0.14 -5.02 -0.27 0.00 -1.11 0.00 0.00 56.01 49.75 3mkc n LEU 68 Cb 0.53 -0.35 -0.09 0.00 0.53 0.00 0.00 43.42 44.04 3mkc n LEU 68 CO 0.13 1.85 -0.42 -0.89 -1.11 0.00 0.00 177.39 176.95 3mkc s THR 69 N -1.25 3.14 0.29 1.96 2.01 -0.30 -0.43 115.64 121.07 3mkc s THR 69 Ca 0.30 -1.69 -0.29 0.00 0.31 0.00 0.00 61.69 60.32 3mkc s THR 69 Cb 0.02 -2.56 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 3mkc s THR 69 CO -0.15 -0.12 1.38 0.21 -0.69 0.00 0.00 174.62 175.25 3mkc s ASN 70 N -2.84 6.70 0.24 3.53 3.84 -1.26 -4.69 114.94 120.47 3mkc s ASN 70 Ca 0.25 2.68 -0.05 0.00 0.21 0.00 0.00 52.86 55.95 3mkc s ASN 70 Cb -0.09 -2.64 0.34 0.00 -0.55 0.00 0.00 41.25 38.31 3mkc s ASN 70 CO 0.15 -0.63 1.86 -0.29 -2.79 0.00 0.00 177.10 175.40 3mkc h ILE 71 N 3.30 1.06 0.00 -5.21 6.09 -1.84 -2.74 117.51 118.17 3mkc h ILE 71 Ca -0.47 -0.35 -0.07 0.00 -1.37 0.00 0.00 64.86 62.60 3mkc h ILE 71 Cb 1.22 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 3mkc h ILE 71 CO 0.72 0.18 -0.31 0.71 -3.07 0.00 0.00 178.15 176.38 3mkc h THR 72 N 1.01 0.68 -0.70 2.19 1.35 -1.90 -3.34 112.91 112.19 3mkc h THR 72 Ca 0.38 -1.45 0.15 0.00 -0.55 0.00 0.00 66.41 64.94 3mkc h THR 72 Cb 0.15 1.96 -0.11 0.00 -1.73 0.00 0.00 68.15 68.42 3mkc h THR 72 CO -0.17 0.31 0.14 -0.08 -0.25 0.00 0.00 175.52 175.47 3mkc h GLU 73 N 0.00 0.23 0.00 4.72 4.81 -1.87 -0.59 114.58 121.88 3mkc h GLU 73 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3mkc h GLU 73 Cb 0.93 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3mkc h GLU 73 CO 0.04 0.15 0.00 1.63 -0.73 0.00 0.00 179.01 180.10 3mkc n LYS 74 N -5.18 0.69 -0.12 1.92 4.76 -1.25 -3.40 118.16 115.58 3mkc n LYS 74 Ca 0.13 0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.43 3mkc n LYS 74 Cb 0.43 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 32.00 3mkc n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3mkc n ALA 75 N -1.11 1.49 -1.65 7.82 0.00 -0.29 -4.83 120.51 121.93 3mkc n ALA 75 Ca 0.18 -1.06 -0.47 0.00 0.00 0.00 0.00 53.44 52.08 3mkc n ALA 75 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 3mkc n ALA 75 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3mkc n ILE 76 N -3.13 0.01 0.00 0.00 2.08 -0.81 -1.42 119.36 116.09 3mkc n ILE 76 Ca -0.41 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 62.90 3mkc n ILE 76 Cb 0.98 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 38.47 3mkc n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3mkc n GLY 77 N 3.22 3.34 3.86 7.39 0.00 0.28 -4.93 105.19 118.34 3mkc n GLY 77 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3mkc n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mkc s ARG 78 N -0.69 3.82 -0.17 1.61 1.81 -0.51 -4.37 118.95 120.45 3mkc s ARG 78 Ca 0.00 0.81 -0.27 0.00 -1.72 0.00 0.00 55.73 54.55 3mkc s ARG 78 Cb 0.00 -2.16 -0.01 0.00 -0.45 0.00 0.00 34.95 32.33 3mkc s ARG 78 CO 0.00 -0.31 0.92 -0.51 -0.68 0.00 0.00 175.30 174.72 3mkc s LEU 79 N -4.35 4.17 0.58 2.53 1.43 -1.26 -0.66 118.68 121.12 3mkc s LEU 79 Ca 0.56 1.30 0.31 0.00 -1.03 0.00 0.00 54.13 55.27 3mkc s LEU 79 Cb -0.10 -3.38 1.38 0.00 0.03 0.00 0.00 46.19 44.12 3mkc s LEU 79 CO 0.37 -0.48 1.74 -0.65 0.23 0.00 0.00 176.35 177.57 3mkc h PRO 80 N 7.33 0.00 0.00 1.29 0.11 -1.93 -1.61 132.00 137.19 3mkc h PRO 80 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 3mkc h PRO 80 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3mkc h PRO 80 CO 0.88 0.00 -0.18 0.97 -0.21 0.00 0.00 178.00 179.46 3mkc h ILE 81 N 0.00 0.61 -0.96 4.15 6.09 -1.91 -3.27 117.51 122.22 3mkc h ILE 81 Ca 0.37 -0.80 -0.68 0.00 -1.37 0.00 0.00 64.86 62.38 3mkc h ILE 81 Cb 1.85 1.52 -0.11 0.00 0.47 0.00 0.00 36.82 40.55 3mkc h ILE 81 CO -0.00 0.18 2.18 -0.62 -3.07 0.00 0.00 178.15 176.81 3mkc n GLU 82 N -3.58 4.06 -0.27 2.19 1.02 -0.61 -4.71 120.64 118.75 3mkc n GLU 82 Ca -0.01 -3.05 -0.03 0.00 -0.02 0.00 0.00 57.16 54.04 3mkc n GLU 82 Cb 0.32 -2.55 0.08 0.00 -0.02 0.00 0.00 31.44 29.27 3mkc n GLU 82 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3mkc h ILE 83 N 2.53 1.12 -0.48 -3.67 2.04 -1.82 -0.90 117.51 116.33 3mkc h ILE 83 Ca 0.66 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 3mkc h ILE 83 Cb 0.41 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3mkc h ILE 83 CO 1.38 0.17 0.18 -1.13 0.00 0.00 0.00 178.15 178.75 3mkc h ASN 84 N 0.93 0.68 -0.29 1.72 -0.73 -1.93 -1.39 115.58 114.57 3mkc h ASN 84 Ca 0.29 -0.18 -0.15 0.00 1.87 0.00 0.00 56.30 58.14 3mkc h ASN 84 Cb -0.00 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 3mkc h ASN 84 CO -0.10 0.68 -0.37 0.00 -0.37 0.00 0.00 177.43 177.27 3mkc h ALA 85 N 1.03 0.68 -0.44 1.57 0.00 -1.88 -2.54 119.26 117.67 3mkc h ALA 85 Ca 0.16 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3mkc h ALA 85 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3mkc h ALA 85 CO -0.01 0.67 -0.10 0.82 0.00 0.00 0.00 179.25 180.63 3mkc h ILE 86 N 0.69 1.26 0.04 0.00 2.04 -1.06 -0.99 117.51 119.49 3mkc h ILE 86 Ca 0.06 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.78 3mkc h ILE 86 Cb 0.93 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3mkc h ILE 86 CO 0.09 0.40 -0.15 -0.25 0.00 0.00 0.00 178.15 178.23 3mkc h TRP 87 N 0.72 -0.40 -0.92 1.37 7.01 -1.10 -2.36 115.95 120.27 3mkc h TRP 87 Ca 0.12 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.13 3mkc h TRP 87 Cb 0.58 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.77 3mkc h TRP 87 CO 0.03 -0.23 0.58 -0.44 -2.79 0.00 0.00 178.44 175.59 3mkc h ASP 88 N -0.28 1.09 0.00 2.65 3.32 -1.19 -0.62 116.42 121.39 3mkc h ASP 88 Ca 0.04 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3mkc h ASP 88 Cb 0.32 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3mkc h ASP 88 CO -0.12 0.82 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 3mkc n ALA 89 N -2.40 1.41 0.00 3.45 0.00 -0.40 -0.69 120.51 121.88 3mkc n ALA 89 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3mkc n ALA 89 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3mkc n ALA 89 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3mkc n TYR 91 N 0.23 0.00 -0.32 0.00 9.36 -0.24 -2.23 117.16 123.97 3mkc n TYR 91 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 3mkc n TYR 91 Cb 0.05 0.00 0.21 0.00 -0.63 0.00 0.00 39.34 38.97 3mkc n TYR 91 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 3mkc h ASP 92 N 0.00 0.96 0.62 2.98 3.58 -1.15 -2.42 116.42 120.99 3mkc h ASP 92 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3mkc h ASP 92 Cb 0.00 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.84 3mkc h ASP 92 CO 0.00 0.63 -0.01 0.00 -2.88 0.00 0.00 179.24 176.98 3mkc n ALA 93 N -2.39 2.49 -0.64 -0.78 0.00 -0.94 -3.71 120.51 114.53 3mkc n ALA 93 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.47 3mkc n ALA 93 Cb 0.16 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.18 3mkc n ALA 93 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3mkc n THR 94 N -1.30 1.20 -0.21 0.00 -2.24 -0.93 -1.14 114.28 109.65 3mkc n THR 94 Ca 0.13 -1.35 0.22 0.00 -2.27 0.00 0.00 64.05 60.78 3mkc n THR 94 Cb 0.26 0.25 0.58 0.00 -2.10 0.00 0.00 70.33 69.32 3mkc n THR 94 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3mkc h GLN 95 N 0.00 0.27 -0.47 -0.78 4.20 -1.26 0.33 115.11 117.40 3mkc h GLN 95 Ca 0.00 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.74 3mkc h GLN 95 Cb 0.80 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 3mkc h GLN 95 CO 0.00 0.18 0.32 2.35 -0.67 0.00 0.00 178.83 181.01 3mkc h TRP 96 N 0.28 0.44 0.00 2.96 2.91 -1.14 -3.32 115.95 118.08 3mkc h TRP 96 Ca 0.45 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.48 3mkc h TRP 96 Cb 1.30 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 3mkc h TRP 96 CO -0.00 0.25 -0.06 0.00 -1.03 0.00 0.00 178.44 177.60 3mkc n GLN 97 N -4.48 0.00 -3.63 2.65 10.64 -0.84 -5.06 117.38 116.67 3mkc n GLN 97 Ca 0.06 -0.55 -0.28 0.00 -1.83 0.00 0.00 57.00 54.39 3mkc n GLN 97 Cb 0.21 -0.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.98 3mkc n GLN 97 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3mkc s GLY 98 N -0.11 1.83 0.92 2.61 0.00 0.11 -4.37 107.32 108.30 3mkc s GLY 98 Ca 0.00 -2.88 -0.20 0.00 0.00 0.00 0.00 44.72 41.64 3mkc s GLY 98 CO 0.00 1.66 -0.93 0.54 0.00 0.00 0.00 173.10 174.36 3mkc n ARG 100 N 2.82 -0.36 0.00 2.90 5.12 -1.26 -4.69 116.66 121.19 3mkc n ARG 100 Ca 0.20 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 3mkc n ARG 100 Cb 0.40 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 3mkc n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3mkc n GLY 101 N 3.15 0.53 0.28 -0.13 0.00 -1.26 -3.97 105.19 103.78 3mkc n GLY 101 Ca -0.01 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.28 3mkc n GLY 101 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3mkc h LEU 102 N 0.00 -0.42 -2.70 0.99 5.85 -1.95 -3.20 115.31 113.87 3mkc h LEU 102 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3mkc h LEU 102 Cb 0.00 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3mkc h LEU 102 CO 0.00 -0.20 0.00 0.61 -0.34 0.00 0.00 178.44 178.51 3mkc n GLY 103 N -1.44 0.04 2.86 3.75 0.00 -1.25 -2.95 105.19 106.20 3mkc n GLY 103 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3mkc n GLY 103 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3mkc n PHE 105 N 0.90 0.00 -0.16 1.61 3.72 -1.21 -2.19 117.46 120.13 3mkc n PHE 105 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 3mkc n PHE 105 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3mkc n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3mkc h ALA 106 N 0.00 0.59 -0.81 4.37 0.00 -1.82 -1.87 119.26 119.72 3mkc h ALA 106 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3mkc h ALA 106 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3mkc h ALA 106 CO 0.00 0.19 0.38 1.25 0.00 0.00 0.00 179.25 181.07 3mkc h LEU 107 N 0.59 1.07 -0.36 0.00 6.46 -1.75 -2.82 115.31 118.50 3mkc h LEU 107 Ca 0.15 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 3mkc h LEU 107 Cb 0.18 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 3mkc h LEU 107 CO -0.01 0.91 0.10 0.28 -0.62 0.00 0.00 178.44 179.10 3mkc h SER 108 N 1.15 0.08 -0.96 1.25 0.02 -1.72 -0.78 113.55 112.59 3mkc h SER 108 Ca 0.28 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3mkc h SER 108 Cb 0.13 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 3mkc h SER 108 CO -0.03 0.08 0.62 1.23 -1.14 0.00 0.00 176.83 177.59 3mkc h GLY 109 N 0.24 1.37 1.00 -3.77 0.00 -1.12 -2.48 103.07 98.31 3mkc h GLY 109 Ca 0.17 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 3mkc h GLY 109 CO -0.19 0.52 -0.12 -2.22 0.00 0.00 0.00 176.54 174.53 3mkc h ILE 110 N 1.31 1.28 0.00 2.60 2.04 -1.20 -2.14 117.51 121.40 3mkc h ILE 110 Ca 0.35 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3mkc h ILE 110 Cb -0.12 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3mkc h ILE 110 CO -0.07 0.41 0.00 -0.67 0.00 0.00 0.00 178.15 177.82 3mkc n ASP 111 N -4.29 0.00 0.00 1.72 2.03 -0.34 -1.69 116.55 113.97 3mkc n ASP 111 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 3mkc n ASP 111 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 3mkc n ASP 111 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3mkc n ALA 113 N 0.64 0.00 0.05 -1.67 0.00 -0.80 -2.90 120.51 115.81 3mkc n ALA 113 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3mkc n ALA 113 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 3mkc n ALA 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3mkc h LEU 114 N 0.00 0.44 -0.96 0.00 3.38 -1.61 -0.49 115.31 116.07 3mkc h LEU 114 Ca 0.00 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 3mkc h LEU 114 Cb 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3mkc h LEU 114 CO 0.00 0.92 -0.12 1.88 0.09 0.00 0.00 178.44 181.21 3mkc h TYR 115 N 0.30 0.67 -0.08 1.13 0.05 -1.82 0.33 116.97 117.55 3mkc h TYR 115 Ca -0.00 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 3mkc h TYR 115 Cb 1.10 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.66 3mkc h TYR 115 CO 0.03 0.71 -0.14 0.22 -1.05 0.00 0.00 178.16 177.94 3mkc h ASP 116 N 0.56 0.27 0.09 3.88 3.58 -1.80 -2.39 116.42 120.61 3mkc h ASP 116 Ca 0.10 -0.54 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 3mkc h ASP 116 Cb 0.54 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.52 3mkc h ASP 116 CO 0.03 0.76 -0.04 0.25 -2.88 0.00 0.00 179.24 177.36 3mkc h LEU 117 N -0.22 -0.10 -1.02 2.28 5.85 -0.88 -1.60 115.31 119.63 3mkc h LEU 117 Ca 0.01 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.60 3mkc h LEU 117 Cb 0.71 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 3mkc h LEU 117 CO 0.03 0.13 0.65 0.00 -0.34 0.00 0.00 178.44 178.91 3mkc h ALA 118 N 0.56 1.39 -0.27 1.25 0.00 -0.43 -0.77 119.26 120.99 3mkc h ALA 118 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3mkc h ALA 118 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3mkc h ALA 118 CO 0.02 0.48 0.00 0.78 0.00 0.00 0.00 179.25 180.53 3mkc h GLY 119 N 1.20 0.52 1.53 0.00 0.00 -1.35 -1.91 103.07 103.07 3mkc h GLY 119 Ca 0.42 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 3mkc h GLY 119 CO -0.16 0.35 0.09 0.50 0.00 0.00 0.00 176.54 177.33 3mkc h LYS 120 N 0.27 0.59 -0.26 4.80 1.57 -0.65 0.78 116.57 123.67 3mkc h LYS 120 Ca 0.08 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3mkc h LYS 120 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3mkc h LYS 120 CO 0.01 0.55 -0.09 1.96 -0.57 0.00 0.00 179.45 181.31 3mkc h GLN 121 N 0.58 0.52 -0.00 3.15 4.20 -1.04 -3.10 115.11 119.42 3mkc h GLN 121 Ca 0.13 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3mkc h GLN 121 Cb 0.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3mkc h GLN 121 CO -0.00 0.76 -0.16 1.28 -0.67 0.00 0.00 178.83 180.04 3mkc n LEU 122 N -4.50 0.38 -2.92 1.46 4.77 -0.73 -4.74 117.00 110.72 3mkc n LEU 122 Ca -0.04 0.11 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 3mkc n LEU 122 Cb 0.33 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3mkc n LEU 122 CO 0.40 0.08 0.19 0.61 -1.33 0.00 0.00 177.39 177.33 3mkc n GLY 123 N 1.37 -0.24 2.99 -0.72 0.00 0.26 -5.02 105.19 103.83 3mkc n GLY 123 Ca 0.11 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 3mkc n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3mkc s VAL 124 N -3.24 0.39 0.67 1.61 -7.23 -0.32 -4.83 120.40 107.45 3mkc s VAL 124 Ca 0.45 -0.58 -0.17 0.00 -1.81 0.00 0.00 61.98 59.87 3mkc s VAL 124 Cb -0.20 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.34 3mkc s VAL 124 CO 0.56 -0.14 1.22 -2.16 -0.31 0.00 0.00 175.10 174.27 3mkc s PRO 125 N -0.77 2.52 0.22 4.82 0.04 -1.24 -1.06 135.00 139.52 3mkc s PRO 125 Ca -0.04 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 3mkc s PRO 125 Cb -0.06 -1.87 0.32 0.00 0.04 0.00 0.00 34.50 32.94 3mkc s PRO 125 CO -0.00 -1.56 1.78 0.00 0.04 0.00 0.00 177.00 177.26 3mkc h ALA 126 N 0.26 0.96 -0.04 8.56 0.00 -1.10 -2.06 119.26 125.85 3mkc h ALA 126 Ca -0.49 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.48 3mkc h ALA 126 Cb 1.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3mkc h ALA 126 CO 0.52 -0.04 0.06 0.10 0.00 0.00 0.00 179.25 179.89 3mkc h TYR 127 N 0.60 0.00 0.02 0.00 -0.00 -1.84 -0.42 116.97 115.34 3mkc h TYR 127 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.87 3mkc h TYR 127 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.06 3mkc h TYR 127 CO -0.11 0.00 -0.94 1.96 -0.00 0.00 0.00 178.16 179.07 3mkc h GLN 128 N 0.00 0.12 0.00 0.10 4.20 -1.71 -0.47 115.11 117.35 3mkc h GLN 128 Ca 0.02 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 3mkc h GLN 128 Cb 0.14 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3mkc h GLN 128 CO -0.00 0.97 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.80 3mkc h LEU 129 N 0.05 0.00 -0.76 1.46 3.38 -1.10 -2.03 115.31 116.32 3mkc h LEU 129 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3mkc h LEU 129 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3mkc h LEU 129 CO 0.14 0.26 0.00 0.18 0.09 0.00 0.00 178.44 179.11 3mkc n LEU 130 N -3.57 1.15 0.00 1.67 4.77 -0.94 -4.89 117.00 115.19 3mkc n LEU 130 Ca -0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3mkc n LEU 130 Cb 0.40 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3mkc n LEU 130 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3mkc n GLY 131 N 1.04 1.26 1.97 -0.72 0.00 -0.77 -4.81 105.19 103.17 3mkc n GLY 131 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3mkc n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mkc n GLY 132 N 0.00 -2.48 3.26 -0.02 0.00 -0.21 -4.97 105.19 100.77 3mkc n GLY 132 Ca 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 3mkc n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3mkc s THR 133 N -0.64 0.11 -0.31 2.61 -1.32 -1.26 -4.20 115.64 110.64 3mkc s THR 133 Ca 0.00 -1.06 0.03 0.00 -1.21 0.00 0.00 61.69 59.44 3mkc s THR 133 Cb 0.00 -1.37 0.03 0.00 -1.51 0.00 0.00 72.50 69.64 3mkc s THR 133 CO 0.00 -0.52 0.66 0.59 -2.21 0.00 0.00 174.62 173.14 3mkc n ASN 134 N -0.13 1.38 -4.78 8.08 3.02 -1.26 -5.00 115.26 116.57 3mkc n ASN 134 Ca -0.14 -1.25 -0.39 0.00 -0.03 0.00 0.00 54.58 52.77 3mkc n ASN 134 Cb 0.63 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.73 3mkc n ASN 134 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3mkc s LYS 135 N -0.34 4.31 0.21 3.52 1.02 -1.26 -4.96 119.74 122.24 3mkc s LYS 135 Ca 0.03 0.80 0.23 0.00 0.02 0.00 0.00 55.97 57.05 3mkc s LYS 135 Cb 0.02 -3.30 0.08 0.00 -0.52 0.00 0.00 37.83 34.12 3mkc s LYS 135 CO 0.03 0.47 1.14 0.38 -0.92 0.00 0.00 175.35 176.45 3mkc h ASP 136 N 5.14 0.00 -5.02 2.83 2.03 -1.96 -3.47 116.42 115.96 3mkc h ASP 136 Ca -0.47 -0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 55.73 3mkc h ASP 136 Cb 1.21 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.55 3mkc h ASP 136 CO 0.67 0.02 -0.00 -0.54 -1.03 0.00 0.00 179.24 178.36 3mkc s LYS 137 N -3.32 1.01 0.15 4.15 1.02 -1.26 -4.01 119.74 117.49 3mkc s LYS 137 Ca 0.01 -0.29 0.09 0.00 0.02 0.00 0.00 55.97 55.81 3mkc s LYS 137 Cb 0.10 0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 37.82 3mkc s LYS 137 CO 0.77 -0.36 -0.21 0.14 -0.92 0.00 0.00 175.35 174.76 3mkc s VAL 138 N -2.51 1.98 -0.15 3.17 -7.23 -0.65 -4.94 120.40 110.07 3mkc s VAL 138 Ca -0.05 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3mkc s VAL 138 Cb -0.01 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 35.09 3mkc s VAL 138 CO -0.02 -0.16 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.48 3mkc s HIS 139 N -1.63 2.08 0.51 2.82 0.09 -1.26 -0.27 115.29 117.63 3mkc s HIS 139 Ca 0.15 -1.17 -0.01 0.00 -0.00 0.00 0.00 55.06 54.03 3mkc s HIS 139 Cb -0.08 -1.55 0.01 0.00 -0.00 0.00 0.00 32.58 30.97 3mkc s HIS 139 CO 0.07 -0.65 0.74 -1.25 -0.00 0.00 0.00 174.74 173.65 3mkc s PRO 140 N 1.52 2.87 -0.03 8.40 0.04 -1.26 -3.73 135.00 142.80 3mkc s PRO 140 Ca 0.05 -0.49 0.01 0.00 0.04 0.00 0.00 61.00 60.60 3mkc s PRO 140 Cb -0.13 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 3mkc s PRO 140 CO -0.10 -0.49 -0.01 1.52 0.04 0.00 0.00 177.00 177.96 3mkc s TYR 141 N -2.70 3.08 -0.17 0.56 -0.85 -0.30 -4.35 117.35 112.61 3mkc s TYR 141 Ca 0.52 0.10 -0.07 0.00 -0.52 0.00 0.00 57.07 57.10 3mkc s TYR 141 Cb -0.10 -1.70 -0.04 0.00 0.38 0.00 0.00 41.96 40.50 3mkc s TYR 141 CO 0.39 0.45 0.05 -0.51 -1.52 0.00 0.00 175.55 174.41 3mkc s LEU 142 N -1.31 3.78 -0.19 -3.49 1.43 -0.20 -2.09 118.68 116.62 3mkc s LEU 142 Ca 0.17 0.09 -0.24 0.00 -1.03 0.00 0.00 54.13 53.12 3mkc s LEU 142 Cb -0.11 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3mkc s LEU 142 CO 0.07 0.20 0.76 -0.89 0.23 0.00 0.00 176.35 176.73 3mkc s THR 143 N 0.20 4.92 0.06 5.49 2.01 -1.22 -1.17 115.64 125.94 3mkc s THR 143 Ca 0.04 1.47 0.06 0.00 0.31 0.00 0.00 61.69 63.57 3mkc s THR 143 Cb -0.12 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 3mkc s THR 143 CO 0.01 0.04 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.11 3mkc s LEU 144 N 2.14 2.95 -0.30 4.42 1.43 -0.08 -4.90 118.68 124.35 3mkc s LEU 144 Ca 0.35 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 3mkc s LEU 144 Cb -0.16 -1.74 0.16 0.00 0.03 0.00 0.00 46.19 44.48 3mkc s LEU 144 CO 0.11 0.22 0.77 -0.47 0.23 0.00 0.00 176.35 177.22 3mkc s TYR 145 N -1.09 -1.15 0.94 0.29 5.04 -1.26 -4.31 117.35 115.82 3mkc s TYR 145 Ca 0.18 1.61 -0.12 0.00 -2.44 0.00 0.00 57.07 56.30 3mkc s TYR 145 Cb -0.11 0.55 0.16 0.00 0.35 0.00 0.00 41.96 42.91 3mkc s TYR 145 CO 0.10 -0.60 1.12 -1.25 -1.34 0.00 0.00 175.55 173.58 3mkc s PRO 146 N 2.79 0.87 -1.05 4.97 0.04 -1.26 -4.94 135.00 136.42 3mkc s PRO 146 Ca 0.04 0.37 -0.19 0.00 0.04 0.00 0.00 61.00 61.26 3mkc s PRO 146 Cb -0.11 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.74 3mkc s PRO 146 CO -0.18 -2.40 1.33 0.00 0.04 0.00 0.00 177.00 175.79 3mkc s ALA 147 N -3.16 3.34 0.02 8.56 0.00 -1.26 -4.97 121.76 124.29 3mkc s ALA 147 Ca 0.64 -2.79 0.05 0.00 0.00 0.00 0.00 51.96 49.86 3mkc s ALA 147 Cb -0.16 -4.24 -0.02 0.00 0.00 0.00 0.00 23.12 18.70 3mkc s ALA 147 CO 0.55 -3.12 -0.16 0.96 0.00 0.00 0.00 175.76 173.99 3mkc s ILE 148 N 3.15 1.24 -0.03 0.00 -4.36 -1.26 -5.07 121.20 114.88 3mkc s ILE 148 Ca 0.40 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.94 3mkc s ILE 148 Cb -0.02 -1.07 0.00 0.00 1.25 0.00 0.00 42.46 42.62 3mkc s ILE 148 CO -0.06 0.18 -0.10 -2.16 0.24 0.00 0.00 174.94 173.05 3mkc s PRO 149 N -0.80 1.07 0.28 0.37 0.04 -1.26 -4.54 135.00 130.17 3mkc s PRO 149 Ca 0.04 -0.34 -0.29 0.00 0.04 0.00 0.00 61.00 60.46 3mkc s PRO 149 Cb -0.07 -0.99 -0.14 0.00 0.04 0.00 0.00 34.50 33.34 3mkc s PRO 149 CO 0.01 0.12 1.08 -3.47 0.04 0.00 0.00 177.00 174.77 3mkc n ASP 151 N 3.31 1.56 -2.64 6.66 4.64 -1.26 -4.83 116.55 123.99 3mkc n ASP 151 Ca -0.19 1.18 -0.04 0.00 -1.38 0.00 0.00 54.79 54.36 3mkc n ASP 151 Cb 0.54 -1.31 0.03 0.00 -1.04 0.00 0.00 41.12 39.34 3mkc n ASP 151 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3mkc n ALA 152 N 0.42 -0.45 -2.71 -1.67 0.00 -1.26 -4.70 120.51 110.14 3mkc n ALA 152 Ca 0.09 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 3mkc n ALA 152 Cb 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 3mkc n ALA 152 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mkc s SER 153 N -1.89 5.05 0.17 0.00 1.04 -1.26 -4.73 113.70 112.07 3mkc s SER 153 Ca 0.09 -0.47 -0.27 0.00 0.48 0.00 0.00 55.95 55.79 3mkc s SER 153 Cb -0.01 -1.10 0.01 0.00 0.10 0.00 0.00 66.02 65.02 3mkc s SER 153 CO 0.07 -0.06 1.56 -0.07 0.98 0.00 0.00 173.24 175.72 3mkc h LEU 154 N 1.64 -1.67 -0.48 2.42 3.38 -1.99 0.17 115.31 118.77 3mkc h LEU 154 Ca -0.46 0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3mkc h LEU 154 Cb 1.25 0.75 -0.03 0.00 0.09 0.00 0.00 40.66 42.72 3mkc h LEU 154 CO 0.61 -0.33 0.30 0.44 0.09 0.00 0.00 178.44 179.55 3mkc h ASP 155 N -0.20 0.50 -0.55 -0.43 3.32 -1.99 -1.68 116.42 115.39 3mkc h ASP 155 Ca 0.17 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 3mkc h ASP 155 Cb 0.55 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 3mkc h ASP 155 CO -0.74 0.36 0.20 0.58 -1.72 0.00 0.00 179.24 177.92 3mkc h VAL 156 N 0.60 1.23 -0.22 -1.35 2.07 -1.75 -1.29 116.25 115.53 3mkc h VAL 156 Ca 0.18 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 3mkc h VAL 156 Cb -0.02 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3mkc h VAL 156 CO -0.07 0.28 0.12 0.00 0.02 0.00 0.00 177.57 177.92 3mkc h ALA 157 N 1.05 0.29 0.39 1.67 0.00 -0.50 -1.88 119.26 120.28 3mkc h ALA 157 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3mkc h ALA 157 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3mkc h ALA 157 CO -0.01 -0.17 -0.19 0.82 0.00 0.00 0.00 179.25 179.70 3mkc h ILE 158 N 0.24 0.62 -0.84 0.00 2.04 -1.18 -1.92 117.51 116.47 3mkc h ILE 158 Ca 0.08 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 66.04 3mkc h ILE 158 Cb 0.09 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 3mkc h ILE 158 CO -0.01 0.01 0.44 0.11 0.00 0.00 0.00 178.15 178.70 3mkc h LYS 159 N -0.55 0.64 -0.54 2.37 1.57 -1.22 -0.52 116.57 118.33 3mkc h LYS 159 Ca -0.05 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 3mkc h LYS 159 Cb 0.42 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3mkc h LYS 159 CO 0.09 0.42 0.16 0.78 -0.57 0.00 0.00 179.45 180.34 3mkc h GLY 160 N 0.66 0.86 1.46 3.86 0.00 -1.04 -3.06 103.07 105.80 3mkc h GLY 160 Ca 0.45 -0.47 -0.25 0.00 0.00 0.00 0.00 47.33 47.06 3mkc h GLY 160 CO -0.33 0.44 -1.02 -0.97 0.00 0.00 0.00 176.54 174.66 3mkc h TYR 161 N 0.78 0.73 -0.95 5.60 0.05 -0.38 -3.38 116.97 119.42 3mkc h TYR 161 Ca 0.18 -0.41 0.11 0.00 0.05 0.00 0.00 58.73 58.65 3mkc h TYR 161 Cb 0.24 -0.08 -0.13 0.00 1.01 0.00 0.00 36.73 37.78 3mkc h TYR 161 CO 0.01 1.25 -0.50 0.00 -1.05 0.00 0.00 178.16 177.87 3mkc n ALA 162 N -2.58 -0.46 0.21 3.88 0.00 -0.35 -0.59 120.51 120.63 3mkc n ALA 162 Ca -0.08 0.86 0.05 0.00 0.00 0.00 0.00 53.44 54.26 3mkc n ALA 162 Cb 0.88 -0.22 0.51 0.00 0.00 0.00 0.00 19.45 20.61 3mkc n ALA 162 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3mkc h PRO 163 N 0.00 0.06 -0.29 0.00 0.13 -1.74 -0.18 132.00 129.97 3mkc h PRO 163 Ca 0.21 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.20 3mkc h PRO 163 Cb 0.45 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 3mkc h PRO 163 CO -0.91 0.18 -0.31 -0.07 -0.23 0.00 0.00 178.00 176.66 3mkc h LEU 164 N 0.06 0.78 -0.52 1.56 3.38 -1.04 -1.50 115.31 118.03 3mkc h LEU 164 Ca 0.01 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 3mkc h LEU 164 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3mkc h LEU 164 CO 0.02 1.10 -0.03 -0.07 0.09 0.00 0.00 178.44 179.55 3mkc h LEU 165 N 0.48 0.92 -0.77 1.67 3.38 -0.55 -1.57 115.31 118.86 3mkc h LEU 165 Ca 0.04 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 3mkc h LEU 165 Cb 0.89 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3mkc h LEU 165 CO 0.08 1.02 0.13 -0.33 0.09 0.00 0.00 178.44 179.43 3mkc h GLU 166 N 0.80 1.06 -0.63 1.13 4.39 -1.01 -2.38 114.58 117.94 3mkc h GLU 166 Ca 0.14 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 3mkc h GLU 166 Cb 0.57 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 3mkc h GLU 166 CO 0.03 0.96 0.08 -0.22 -1.16 0.00 0.00 179.01 178.70 3mkc h LYS 167 N 1.00 1.04 -0.82 2.33 3.64 -1.08 -1.29 116.57 121.39 3mkc h LYS 167 Ca 0.20 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3mkc h LYS 167 Cb 0.40 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3mkc h LYS 167 CO 0.01 0.96 0.50 0.00 -2.27 0.00 0.00 179.45 178.65 3mkc h ALA 168 N 1.11 1.04 -0.36 5.00 0.00 -0.96 -1.38 119.26 123.70 3mkc h ALA 168 Ca 0.19 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3mkc h ALA 168 Cb 0.45 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3mkc h ALA 168 CO 0.01 0.50 -0.20 0.87 0.00 0.00 0.00 179.25 180.44 3mkc h LYS 169 N 1.12 0.69 0.00 0.00 1.57 -1.09 -0.25 116.57 118.62 3mkc h LYS 169 Ca 0.29 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3mkc h LYS 169 Cb -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3mkc h LYS 169 CO -0.06 0.84 -0.17 0.00 -0.57 0.00 0.00 179.45 179.50 3mkc h ALA 170 N 1.17 1.50 -0.60 3.86 0.00 -0.42 -1.68 119.26 123.09 3mkc h ALA 170 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3mkc h ALA 170 Cb 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3mkc h ALA 170 CO 0.05 0.21 0.00 0.72 0.00 0.00 0.00 179.25 180.23 3mkc n HIS 171 N -4.02 1.37 -4.06 0.00 8.25 -0.60 -4.96 115.22 111.20 3mkc n HIS 171 Ca -0.02 -0.62 -0.32 0.00 -0.26 0.00 0.00 57.72 56.49 3mkc n HIS 171 Cb 0.25 -0.23 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 3mkc n HIS 171 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3mkc n ASN 172 N 0.96 -3.23 -4.70 0.41 3.02 -0.63 -3.74 115.26 107.34 3mkc n ASN 172 Ca 0.24 -0.93 -0.42 0.00 -0.03 0.00 0.00 54.58 53.45 3mkc n ASN 172 Cb 0.86 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.77 3mkc n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mkc s ILE 173 N -3.42 3.74 0.15 2.41 -1.09 -0.16 -3.93 121.20 118.91 3mkc s ILE 173 Ca 0.57 1.19 0.28 0.00 -2.23 0.00 0.00 60.65 60.46 3mkc s ILE 173 Cb -0.30 -3.76 0.30 0.00 -1.58 0.00 0.00 42.46 37.12 3mkc s ILE 173 CO 0.89 0.05 1.91 0.03 -1.23 0.00 0.00 174.94 176.58 3mkc h ARG 174 N 7.28 0.00 -1.87 2.79 2.47 -1.81 -3.45 114.38 119.79 3mkc h ARG 174 Ca -0.40 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.31 3mkc h ARG 174 Cb 1.19 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.31 3mkc h ARG 174 CO 0.87 0.13 0.28 0.00 0.56 0.00 0.00 179.97 181.81 3mkc s ALA 175 N -3.71 -1.82 0.05 0.04 0.00 -1.26 -2.05 121.76 113.00 3mkc s ALA 175 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.53 3mkc s ALA 175 Cb 0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3mkc s ALA 175 CO 0.60 -0.34 -0.06 0.14 0.00 0.00 0.00 175.76 176.10 3mkc s VAL 176 N -0.76 0.42 -0.09 0.00 -7.23 -0.63 -1.03 120.40 111.07 3mkc s VAL 176 Ca -0.06 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 3mkc s VAL 176 Cb -0.01 -0.94 -0.00 0.00 0.56 0.00 0.00 36.38 35.99 3mkc s VAL 176 CO 0.05 -0.63 -0.24 -0.75 -0.31 0.00 0.00 175.10 173.22 3mkc s LYS 177 N -2.49 2.91 0.35 4.82 2.20 -0.32 -4.81 119.74 122.40 3mkc s LYS 177 Ca -0.03 -0.87 0.08 0.00 -0.36 0.00 0.00 55.97 54.78 3mkc s LYS 177 Cb -0.03 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.97 3mkc s LYS 177 CO -0.03 0.25 0.15 0.14 -0.36 0.00 0.00 175.35 175.50 3mkc s VAL 178 N 0.17 2.99 0.15 4.02 -7.23 -1.26 -0.91 120.40 118.34 3mkc s VAL 178 Ca -0.13 -1.68 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 3mkc s VAL 178 Cb -0.16 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 3mkc s VAL 178 CO 0.07 -0.17 -0.13 0.00 -0.31 0.00 0.00 175.10 174.56 3mkc s VAL 180 N -2.81 5.17 0.00 0.00 1.01 -0.66 -4.94 120.40 118.18 3mkc s VAL 180 Ca 0.15 -0.46 -0.38 0.00 0.00 0.00 0.00 61.98 61.30 3mkc s VAL 180 Cb -0.01 -3.76 -0.18 0.00 0.00 0.00 0.00 36.38 32.43 3mkc s VAL 180 CO 0.03 -0.14 1.31 -2.65 0.00 0.00 0.00 175.10 173.65 3mkc n PRO 181 N 5.11 0.78 -0.00 2.72 -0.02 -1.26 -4.62 135.00 137.72 3mkc n PRO 181 Ca -0.12 0.28 -0.08 0.00 -2.02 0.00 0.00 63.50 61.57 3mkc n PRO 181 Cb 0.48 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 3mkc n PRO 181 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3mkc h ILE 182 N 3.48 0.00 0.00 4.25 2.04 -1.92 -2.21 117.51 123.16 3mkc h ILE 182 Ca -0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3mkc h ILE 182 Cb 1.36 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3mkc h ILE 182 CO 0.77 0.00 0.00 0.29 0.00 0.00 0.00 178.15 179.21 3mkc n LYS 183 N -3.99 0.82 -3.14 2.37 5.02 -1.26 -4.78 118.16 113.20 3mkc n LYS 183 Ca -0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.87 3mkc n LYS 183 Cb 0.19 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 3mkc n LYS 183 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mkc s ALA 184 N -0.25 3.39 -1.12 7.82 0.00 -0.83 -4.47 121.76 126.30 3mkc s ALA 184 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.07 3mkc s ALA 184 Cb 0.00 -2.84 0.42 0.00 0.00 0.00 0.00 23.12 20.69 3mkc s ALA 184 CO 0.00 -0.06 1.23 -0.40 0.00 0.00 0.00 175.76 176.53 3mkc n ASP 185 N 3.72 3.06 -4.72 0.00 5.68 -1.26 -4.96 116.55 118.07 3mkc n ASP 185 Ca -0.03 -2.32 -0.42 0.00 -0.50 0.00 0.00 54.79 51.51 3mkc n ASP 185 Cb 0.51 -0.48 -0.01 0.00 -1.14 0.00 0.00 41.12 40.01 3mkc n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3mkc n TRP 186 N 0.47 2.53 -1.44 2.11 8.01 -1.26 -4.98 117.44 122.87 3mkc n TRP 186 Ca 0.15 0.46 -0.29 0.00 -1.31 0.00 0.00 57.50 56.50 3mkc n TRP 186 Cb 0.61 -2.48 0.17 0.00 -2.01 0.00 0.00 31.31 27.60 3mkc n TRP 186 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 3mkc s SER 187 N -0.04 2.72 0.35 -0.99 1.04 -1.26 -4.79 113.70 110.73 3mkc s SER 187 Ca 0.58 0.80 0.07 0.00 0.48 0.00 0.00 55.95 57.88 3mkc s SER 187 Cb -0.55 -1.23 0.67 0.00 0.10 0.00 0.00 66.02 65.01 3mkc s SER 187 CO 0.59 -3.03 1.87 0.71 0.98 0.00 0.00 173.24 174.36 3mkc h THR 188 N -1.83 1.20 -0.31 2.02 1.35 -1.99 -1.68 112.91 111.67 3mkc h THR 188 Ca -0.49 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 64.43 3mkc h THR 188 Cb 1.31 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 3mkc h THR 188 CO 0.51 0.28 -0.17 0.11 -0.25 0.00 0.00 175.52 176.00 3mkc h LYS 189 N 0.35 0.56 -0.25 4.72 1.79 -2.00 -1.47 116.57 120.27 3mkc h LYS 189 Ca 0.07 -0.18 -0.14 0.00 -2.18 0.00 0.00 60.65 58.22 3mkc h LYS 189 Cb 0.40 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 3mkc h LYS 189 CO 0.02 0.70 -0.42 0.93 -1.08 0.00 0.00 179.45 179.61 3mkc h GLU 190 N 0.51 0.62 -0.73 3.15 5.08 -1.74 -1.55 114.58 119.92 3mkc h GLU 190 Ca 0.09 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 3mkc h GLU 190 Cb 0.58 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 3mkc h GLU 190 CO 0.04 0.92 0.22 0.28 -1.00 0.00 0.00 179.01 179.47 3mkc h VAL 191 N 0.50 1.26 -0.57 3.13 2.07 -0.94 0.14 116.25 121.84 3mkc h VAL 191 Ca 0.04 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3mkc h VAL 191 Cb 0.94 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3mkc h VAL 191 CO 0.08 0.36 0.25 0.00 0.02 0.00 0.00 177.57 178.29 3mkc h ALA 192 N 1.14 0.74 -0.13 1.67 0.00 -0.96 -1.10 119.26 120.62 3mkc h ALA 192 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3mkc h ALA 192 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3mkc h ALA 192 CO -0.01 0.33 0.06 -0.92 0.00 0.00 0.00 179.25 178.71 3mkc h TYR 193 N 0.78 0.10 -0.10 0.00 3.20 -0.72 -1.37 116.97 118.85 3mkc h TYR 193 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.11 3mkc h TYR 193 Cb 0.16 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 3mkc h TYR 193 CO 0.00 0.06 -0.32 -0.92 -1.64 0.00 0.00 178.16 175.34 3mkc h TYR 194 N 0.13 -0.89 -0.04 -3.82 3.20 -0.34 -0.44 116.97 114.77 3mkc h TYR 194 Ca 0.05 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 3mkc h TYR 194 Cb 0.02 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3mkc h TYR 194 CO -0.10 -0.40 -0.18 -0.07 -1.64 0.00 0.00 178.16 175.77 3mkc h LEU 195 N -0.41 0.05 -0.65 2.82 3.38 -1.08 -1.23 115.31 118.19 3mkc h LEU 195 Ca 0.09 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3mkc h LEU 195 Cb 0.55 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3mkc h LEU 195 CO -0.34 0.24 -0.37 0.03 0.09 0.00 0.00 178.44 178.10 3mkc h ARG 196 N 0.05 0.64 -0.28 1.13 3.08 -0.28 -1.20 114.38 117.52 3mkc h ARG 196 Ca 0.01 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.58 3mkc h ARG 196 Cb 0.36 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3mkc h ARG 196 CO 0.02 0.91 -0.47 0.93 -1.07 0.00 0.00 179.97 180.30 3mkc h GLU 197 N 0.54 0.81 -0.56 0.04 4.39 -0.30 -1.00 114.58 118.50 3mkc h GLU 197 Ca 0.05 -0.50 -0.11 0.00 0.34 0.00 0.00 59.36 59.15 3mkc h GLU 197 Cb 0.88 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 3mkc h GLU 197 CO 0.08 1.13 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.91 3mkc h LEU 198 N 0.58 1.03 -0.97 1.33 3.38 -1.18 -1.55 115.31 117.93 3mkc h LEU 198 Ca 0.02 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 3mkc h LEU 198 Cb 1.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3mkc h LEU 198 CO 0.11 1.12 -0.27 -0.09 0.09 0.00 0.00 178.44 179.40 3mkc h ARG 199 N 0.93 0.43 -0.75 1.13 9.65 -1.19 0.01 114.38 124.59 3mkc h ARG 199 Ca 0.15 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 3mkc h ARG 199 Cb 0.64 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 3mkc h ARG 199 CO 0.04 0.66 0.26 0.78 2.80 0.00 0.00 179.97 184.51 3mkc h GLY 200 N 1.03 1.23 0.52 2.80 0.00 -0.68 0.78 103.07 108.75 3mkc h GLY 200 Ca 0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 3mkc h GLY 200 CO 0.05 0.66 -0.01 -2.22 0.00 0.00 0.00 176.54 175.03 3mkc h ILE 201 N 1.10 1.39 -0.61 2.60 2.04 -0.93 -3.31 117.51 119.79 3mkc h ILE 201 Ca 0.24 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 3mkc h ILE 201 Cb 0.28 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 3mkc h ILE 201 CO -0.01 0.30 0.08 0.25 0.00 0.00 0.00 178.15 178.77 3mkc h LEU 202 N -0.47 0.95 0.00 1.44 5.85 -0.91 -3.47 115.31 118.70 3mkc h LEU 202 Ca 0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3mkc h LEU 202 Cb 0.50 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3mkc h LEU 202 CO 0.00 0.96 0.00 0.61 -0.34 0.00 0.00 178.44 179.67 3mkc n GLY 203 N -0.63 0.41 0.25 3.75 0.00 0.26 -4.67 105.19 104.56 3mkc n GLY 203 Ca 0.04 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.34 3mkc n GLY 203 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3mkc n HIS 204 N 0.68 0.00 0.18 1.61 8.25 -1.26 -4.14 115.22 120.53 3mkc n HIS 204 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 3mkc n HIS 204 Cb 0.00 -0.09 0.32 0.00 1.12 0.00 0.00 29.99 31.34 3mkc n HIS 204 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3mkc h ASP 205 N 1.24 0.00 -3.25 0.41 5.19 -1.98 -3.42 116.42 114.61 3mkc h ASP 205 Ca 0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.80 3mkc h ASP 205 Cb 0.58 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.94 3mkc h ASP 205 CO 0.00 0.44 -0.54 -0.89 -3.12 0.00 0.00 179.24 175.13 3mkc s THR 206 N -3.85 4.99 0.83 0.35 2.01 -1.26 -5.02 115.64 113.69 3mkc s THR 206 Ca -0.02 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.88 3mkc s THR 206 Cb 0.13 -3.25 0.21 0.00 0.01 0.00 0.00 72.50 69.60 3mkc s THR 206 CO 0.72 0.47 0.63 0.47 -0.69 0.00 0.00 174.62 176.21 3mkc n ASP 207 N 3.43 -2.34 -3.66 3.53 8.00 -0.87 -4.91 116.55 119.73 3mkc n ASP 207 Ca -0.17 -0.77 -0.09 0.00 0.71 0.00 0.00 54.79 54.47 3mkc n ASP 207 Cb 0.52 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 40.92 3mkc n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mkc s VAL 210 N -2.03 -0.01 -0.33 2.53 1.01 -0.96 -1.61 120.40 119.01 3mkc s VAL 210 Ca 0.43 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 3mkc s VAL 210 Cb -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.47 3mkc s VAL 210 CO 0.34 0.01 0.11 -0.62 0.00 0.00 0.00 175.10 174.94 3mkc s ASP 211 N 1.32 5.30 0.00 3.32 2.15 -0.27 -0.08 116.67 128.41 3mkc s ASP 211 Ca -0.08 -1.03 0.30 0.00 0.43 0.00 0.00 52.55 52.17 3mkc s ASP 211 Cb -0.06 -1.88 1.43 0.00 -0.30 0.00 0.00 42.92 42.11 3mkc s ASP 211 CO -0.14 -0.30 1.96 -1.22 -0.17 0.00 0.00 175.17 175.30 3mkc n TYR 212 N 4.84 0.00 -4.10 -5.34 4.01 0.14 -1.65 117.16 115.07 3mkc n TYR 212 Ca -0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.28 3mkc n TYR 212 Cb 0.45 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.46 3mkc n TYR 212 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3mkc n LEU 213 N -0.44 -2.03 -3.76 7.72 4.77 -1.21 -2.69 117.00 119.37 3mkc n LEU 213 Ca 0.21 -0.94 -0.28 0.00 -0.03 0.00 0.00 56.01 54.96 3mkc n LEU 213 Cb 0.24 -2.24 0.04 0.00 -2.33 0.00 0.00 43.42 39.13 3mkc n LEU 213 CO 0.18 0.36 0.14 -1.22 -1.33 0.00 0.00 177.39 175.52 3mkc n TYR 214 N -4.47 -2.45 1.20 -1.77 4.01 0.42 -4.88 117.16 109.21 3mkc n TYR 214 Ca 0.01 0.91 0.13 0.00 -0.16 0.00 0.00 57.90 58.79 3mkc n TYR 214 Cb 0.53 -4.29 0.50 0.00 -0.31 0.00 0.00 39.34 35.77 3mkc n TYR 214 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 3mkc n ARG 215 N -4.73 0.37 -4.31 -0.72 1.85 -1.09 -4.89 116.66 103.14 3mkc n ARG 215 Ca 0.03 -0.14 -0.23 0.00 -1.00 0.00 0.00 57.85 56.50 3mkc n ARG 215 Cb 0.54 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.38 3mkc n ARG 215 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3mkc s PHE 216 N -2.73 2.64 0.00 2.89 0.08 -1.19 -5.03 117.98 114.64 3mkc s PHE 216 Ca 0.21 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.02 3mkc s PHE 216 Cb 0.19 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.46 3mkc s PHE 216 CO 0.55 0.62 0.00 0.25 -0.10 0.00 0.00 175.22 176.54 3mkc n THR 217 N -0.77 0.00 -3.68 0.64 -2.24 -1.26 -3.71 114.28 103.26 3mkc n THR 217 Ca -0.07 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 3mkc n THR 217 Cb 0.59 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 69.05 3mkc n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3mkc s ASP 218 N -0.31 5.46 0.46 3.42 2.15 -1.26 -4.88 116.67 121.72 3mkc s ASP 218 Ca 0.00 -0.82 0.14 0.00 0.43 0.00 0.00 52.55 52.30 3mkc s ASP 218 Cb 0.00 -1.96 1.10 0.00 -0.30 0.00 0.00 42.92 41.77 3mkc s ASP 218 CO 0.00 -0.28 2.05 4.11 -0.17 0.00 0.00 175.17 180.88 3mkc h TRP 219 N 8.33 0.28 -0.23 -5.34 5.08 -1.96 -2.52 115.95 119.59 3mkc h TRP 219 Ca -0.28 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.68 3mkc h TRP 219 Cb 1.12 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 3mkc h TRP 219 CO 0.60 0.15 0.08 -0.92 -1.28 0.00 0.00 178.44 177.07 3mkc h TYR 220 N 0.28 0.37 -0.89 0.12 3.20 -1.95 0.53 116.97 118.62 3mkc h TYR 220 Ca 0.17 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3mkc h TYR 220 Cb 0.32 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 3mkc h TYR 220 CO -0.00 0.42 0.47 1.49 -1.64 0.00 0.00 178.16 178.90 3mkc h GLU 221 N 0.20 1.25 -0.47 1.82 4.81 -1.90 -1.88 114.58 118.42 3mkc h GLU 221 Ca 0.07 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 3mkc h GLU 221 Cb 0.22 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3mkc h GLU 221 CO -0.00 0.93 0.04 0.28 -0.73 0.00 0.00 179.01 179.52 3mkc h VAL 222 N 1.25 1.26 -0.85 0.32 2.07 -1.20 -2.36 116.25 116.73 3mkc h VAL 222 Ca 0.31 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.87 3mkc h VAL 222 Cb 0.05 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3mkc h VAL 222 CO -0.05 0.34 0.56 0.00 0.02 0.00 0.00 177.57 178.44 3mkc h ALA 223 N 0.94 1.11 -0.34 1.67 0.00 -0.50 0.87 119.26 123.01 3mkc h ALA 223 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3mkc h ALA 223 Cb 0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3mkc h ALA 223 CO 0.02 0.43 0.22 0.00 0.00 0.00 0.00 179.25 179.92 3mkc h ARG 224 N 1.11 0.44 0.26 0.00 3.08 -1.15 0.17 114.38 118.29 3mkc h ARG 224 Ca 0.33 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3mkc h ARG 224 Cb -0.05 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.90 3mkc h ARG 224 CO -0.10 0.29 -0.12 1.25 -1.07 0.00 0.00 179.97 180.23 3mkc h LEU 225 N 0.45 -0.29 -1.19 3.04 5.85 -0.84 -1.84 115.31 120.50 3mkc h LEU 225 Ca 0.12 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3mkc h LEU 225 Cb -0.05 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3mkc h LEU 225 CO -0.03 -0.16 0.18 -0.07 -0.34 0.00 0.00 178.44 178.02 3mkc h LEU 226 N -0.39 0.68 -1.09 2.25 3.38 -0.69 -2.36 115.31 117.09 3mkc h LEU 226 Ca -0.04 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3mkc h LEU 226 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3mkc h LEU 226 CO 0.06 0.64 -0.34 0.78 0.09 0.00 0.00 178.44 179.67 3mkc h ASN 227 N 0.73 0.21 1.11 -0.43 2.35 -0.49 -2.91 115.58 116.16 3mkc h ASN 227 Ca 0.17 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3mkc h ASN 227 Cb 0.19 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3mkc h ASN 227 CO -0.01 0.54 0.00 -1.54 -1.65 0.00 0.00 177.43 174.77 3mkc n SER 228 N -4.09 0.59 -0.77 5.81 3.41 -0.71 -3.22 113.62 114.64 3mkc n SER 228 Ca -0.01 0.59 0.03 0.00 -0.26 0.00 0.00 58.87 59.21 3mkc n SER 228 Cb 0.42 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.84 3mkc n SER 228 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3mkc n ILE 229 N -2.09 2.30 -0.13 -1.33 -5.35 -1.10 -4.67 119.36 106.99 3mkc n ILE 229 Ca 0.05 -2.68 0.02 0.00 -0.27 0.00 0.00 62.75 59.87 3mkc n ILE 229 Cb 0.34 -0.27 0.32 0.00 -1.74 0.00 0.00 39.64 38.29 3mkc n ILE 229 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3mkc h GLU 230 N 0.94 0.79 0.00 6.28 4.81 -1.53 -1.61 114.58 124.27 3mkc h GLU 230 Ca 0.09 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3mkc h GLU 230 Cb 1.33 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 3mkc h GLU 230 CO 0.19 0.52 -0.03 0.38 -0.73 0.00 0.00 179.01 179.34 3mkc h ASP 231 N 0.82 0.00 0.74 1.04 2.03 -1.87 -1.15 116.42 118.02 3mkc h ASP 231 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 3mkc h ASP 231 Cb -0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 3mkc h ASP 231 CO -0.05 0.03 0.00 0.18 -1.03 0.00 0.00 179.24 178.37 3mkc n LEU 232 N -3.40 0.43 -3.98 0.15 4.77 -0.61 -4.90 117.00 109.46 3mkc n LEU 232 Ca -0.02 0.60 -0.29 0.00 -0.03 0.00 0.00 56.01 56.27 3mkc n LEU 232 Cb 0.14 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3mkc n LEU 232 CO 0.25 -0.40 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.21 3mkc n GLU 233 N -1.97 -3.99 -2.18 3.23 1.02 -0.44 -4.91 120.64 111.41 3mkc n GLU 233 Ca 0.03 0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 57.27 3mkc n GLU 233 Cb 0.24 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 3mkc n GLU 233 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3mkc s LEU 234 N -7.08 3.91 0.07 -4.62 1.43 -1.26 -4.96 118.68 106.17 3mkc s LEU 234 Ca 0.34 2.34 -0.19 0.00 -1.03 0.00 0.00 54.13 55.60 3mkc s LEU 234 Cb -0.18 -4.35 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 3mkc s LEU 234 CO 0.88 -1.12 1.45 0.22 0.23 0.00 0.00 176.35 178.01 3mkc h TYR 235 N 1.69 0.51 -2.97 0.29 3.20 -1.94 -3.44 116.97 114.30 3mkc h TYR 235 Ca -0.50 -0.12 0.04 0.00 3.14 0.00 0.00 58.73 61.29 3mkc h TYR 235 Cb 1.26 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 39.33 3mkc h TYR 235 CO 0.51 0.70 0.23 -0.59 -1.64 0.00 0.00 178.16 177.37 3mkc s PHE 236 N -4.69 -0.33 -0.28 -3.82 -0.12 -1.26 -4.26 117.98 103.21 3mkc s PHE 236 Ca -0.14 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.73 3mkc s PHE 236 Cb 0.07 0.65 0.06 0.00 -0.63 0.00 0.00 43.02 43.16 3mkc s PHE 236 CO 0.76 -1.07 -0.05 0.00 -0.05 0.00 0.00 175.22 174.81 3mkc s ALA 237 N -3.83 2.70 -0.01 1.99 0.00 0.10 -2.26 121.76 120.46 3mkc s ALA 237 Ca 0.07 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.21 3mkc s ALA 237 Cb -0.04 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 3mkc s ALA 237 CO -0.01 -1.26 0.15 -2.00 0.00 0.00 0.00 175.76 172.64 3mkc s GLU 238 N 1.16 3.33 -1.37 0.00 2.12 0.88 -2.21 118.70 122.61 3mkc s GLU 238 Ca -0.06 -0.37 -0.05 0.00 0.36 0.00 0.00 54.97 54.84 3mkc s GLU 238 Cb -0.20 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.17 3mkc s GLU 238 CO -0.03 0.67 0.45 0.00 -0.54 0.00 0.00 175.26 175.80 3mkc n ALA 239 N 0.99 -2.13 -0.05 6.30 0.00 -1.26 -0.68 120.51 123.68 3mkc n ALA 239 Ca -0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 52.94 3mkc n ALA 239 Cb 0.53 -1.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.04 3mkc n ALA 239 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3mkc h THR 240 N -1.89 1.05 -1.20 0.00 1.35 -1.88 0.12 112.91 110.46 3mkc h THR 240 Ca -0.64 -1.72 -0.53 0.00 -0.55 0.00 0.00 66.41 62.96 3mkc h THR 240 Cb 1.38 1.96 -0.04 0.00 -1.73 0.00 0.00 68.15 69.71 3mkc h THR 240 CO 0.60 0.35 -0.36 -0.76 -0.25 0.00 0.00 175.52 175.10 3mkc s LEU 241 N -8.43 3.12 0.51 3.87 1.43 -1.26 -3.19 118.68 114.72 3mkc s LEU 241 Ca -0.11 -0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 51.80 3mkc s LEU 241 Cb -0.02 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 3mkc s LEU 241 CO 0.42 -0.81 1.38 -1.10 0.23 0.00 0.00 176.35 176.47 3mkc s GLN 242 N -4.17 3.37 0.61 1.70 -1.52 -1.24 -4.79 119.66 113.61 3mkc s GLN 242 Ca 0.43 2.29 0.34 0.00 -1.95 0.00 0.00 55.36 56.48 3mkc s GLN 242 Cb -0.02 -2.42 1.97 0.00 -0.22 0.00 0.00 33.01 32.33 3mkc s GLN 242 CO 0.26 -1.03 2.27 1.25 -0.25 0.00 0.00 175.29 177.79 3mkc h HIS 243 N 1.81 0.00 0.00 0.91 2.76 -1.98 -1.77 115.15 116.88 3mkc h HIS 243 Ca -0.51 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 3mkc h HIS 243 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.25 3mkc h HIS 243 CO 0.48 0.01 -0.74 -0.44 -1.30 0.00 0.00 177.93 175.94 3mkc h ASP 244 N 0.00 0.00 0.00 3.26 3.32 -2.04 -3.41 116.42 117.54 3mkc h ASP 244 Ca -0.00 -0.17 -0.67 0.00 0.02 0.00 0.00 57.03 56.20 3mkc h ASP 244 Cb 0.05 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 3mkc h ASP 244 CO 0.00 0.09 3.61 -0.67 -1.72 0.00 0.00 179.24 180.54 3mkc n ASP 245 N -2.25 7.22 -0.23 6.45 2.03 -0.67 -4.70 116.55 124.39 3mkc n ASP 245 Ca 0.02 -2.64 -0.06 0.00 0.52 0.00 0.00 54.79 52.64 3mkc n ASP 245 Cb 0.47 -1.57 0.04 0.00 -0.72 0.00 0.00 41.12 39.35 3mkc n ASP 245 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3mkc h LEU 246 N 7.96 0.78 -1.84 -2.67 4.07 -1.81 -1.85 115.31 119.95 3mkc h LEU 246 Ca 0.78 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.68 3mkc h LEU 246 Cb 0.38 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 3mkc h LEU 246 CO 1.81 0.59 0.02 0.77 -1.08 0.00 0.00 178.44 180.55 3mkc h SER 247 N 0.89 0.11 -0.42 -0.43 4.64 -1.84 -1.54 113.55 114.95 3mkc h SER 247 Ca 0.24 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 3mkc h SER 247 Cb -0.05 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3mkc h SER 247 CO -0.05 0.11 -0.23 1.23 -0.87 0.00 0.00 176.83 177.02 3mkc h GLY 248 N 0.22 1.01 1.25 -0.77 0.00 -1.72 -2.69 103.07 100.37 3mkc h GLY 248 Ca 0.03 -0.90 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 3mkc h GLY 248 CO -0.00 0.82 0.21 0.45 0.00 0.00 0.00 176.54 178.02 3mkc h HIS 249 N 0.80 0.97 -0.70 5.60 -0.00 -0.88 -1.90 115.15 119.04 3mkc h HIS 249 Ca 0.10 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 3mkc h HIS 249 Cb 0.80 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 3mkc h HIS 249 CO 0.05 0.77 0.46 0.00 -0.00 0.00 0.00 177.93 179.21 3mkc h ALA 250 N 1.31 1.54 -0.36 2.45 0.00 -1.10 -0.69 119.26 122.41 3mkc h ALA 250 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3mkc h ALA 250 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3mkc h ALA 250 CO -0.01 0.41 0.20 0.87 0.00 0.00 0.00 179.25 180.72 3mkc h LYS 251 N 0.91 0.50 -0.89 0.00 1.79 -1.05 0.98 116.57 118.81 3mkc h LYS 251 Ca 0.27 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.69 3mkc h LYS 251 Cb -0.04 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.47 3mkc h LYS 251 CO -0.07 0.41 0.59 -0.07 -1.08 0.00 0.00 179.45 179.23 3mkc h LEU 252 N 0.46 1.02 -0.47 2.94 3.38 -0.86 0.19 115.31 121.96 3mkc h LEU 252 Ca 0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3mkc h LEU 252 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3mkc h LEU 252 CO -0.02 0.74 0.16 0.58 0.09 0.00 0.00 178.44 179.99 3mkc h VAL 253 N 1.20 1.22 0.00 1.22 2.07 -0.63 -1.20 116.25 120.14 3mkc h VAL 253 Ca 0.32 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3mkc h VAL 253 Cb -0.14 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3mkc h VAL 253 CO -0.07 0.27 -0.33 -0.33 0.02 0.00 0.00 177.57 177.13 3mkc h GLU 254 N 0.63 0.00 -0.20 1.57 5.08 -0.21 -3.32 114.58 118.13 3mkc h GLU 254 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3mkc h GLU 254 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3mkc h GLU 254 CO -0.01 0.33 0.00 0.09 -1.00 0.00 0.00 179.01 178.42 3mkc n ASN 255 N -3.58 2.56 -4.15 1.42 3.02 0.59 -5.02 115.26 110.10 3mkc n ASN 255 Ca -0.01 -2.02 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 3mkc n ASN 255 Cb 0.46 -0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.40 3mkc n ASN 255 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3mkc s THR 256 N -1.03 0.00 -0.35 3.41 -4.23 -0.47 -4.96 115.64 108.00 3mkc s THR 256 Ca 0.14 -1.90 0.15 0.00 -1.18 0.00 0.00 61.69 58.90 3mkc s THR 256 Cb 0.08 -2.45 0.45 0.00 1.34 0.00 0.00 72.50 71.91 3mkc s THR 256 CO 0.09 0.00 1.36 0.54 -0.54 0.00 0.00 174.62 176.07 3mkc n ARG 257 N -0.29 2.83 -2.69 3.99 1.74 -1.26 -4.78 116.66 116.19 3mkc n ARG 257 Ca 0.01 -2.61 -0.27 0.00 -0.77 0.00 0.00 57.85 54.22 3mkc n ARG 257 Cb 0.65 -1.67 -0.00 0.00 -1.02 0.00 0.00 32.46 30.42 3mkc n ARG 257 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3mkc s SER 258 N -1.74 6.27 0.01 0.55 0.01 -1.26 -5.04 113.70 112.51 3mkc s SER 258 Ca 0.36 0.90 -0.28 0.00 1.31 0.00 0.00 55.95 58.24 3mkc s SER 258 Cb 0.28 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 3mkc s SER 258 CO 0.10 -0.55 0.90 -0.13 0.41 0.00 0.00 173.24 173.97 3mkc s ARG 259 N -4.68 4.56 -0.18 12.44 0.52 -1.26 -4.92 118.95 125.43 3mkc s ARG 259 Ca 0.47 1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 56.93 3mkc s ARG 259 Cb -0.10 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 3mkc s ARG 259 CO 0.44 0.05 -0.02 0.42 0.02 0.00 0.00 175.30 176.21 3mkc s ILE 260 N 0.67 3.90 0.32 1.52 -1.09 -1.26 -0.72 121.20 124.54 3mkc s ILE 260 Ca 0.47 -0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.61 3mkc s ILE 260 Cb -0.21 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.92 3mkc s ILE 260 CO 0.26 0.46 0.44 0.00 -1.23 0.00 0.00 174.94 174.87 3mkc s GLY 262 N -4.13 -0.04 0.00 0.00 0.00 -0.66 -4.58 107.32 97.91 3mkc s GLY 262 Ca 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.99 3mkc s GLY 262 CO 0.30 0.67 0.00 0.00 0.00 0.00 0.00 173.10 174.07 3mkc n ALA 263 N -0.55 0.00 0.00 3.20 0.00 -1.26 -1.14 120.51 120.77 3mkc n ALA 263 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3mkc n ALA 263 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3mkc n ALA 263 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3mkc n GLU 264 N -2.58 0.00 -0.90 0.00 2.13 -1.26 -3.40 120.64 114.63 3mkc n GLU 264 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 3mkc n GLU 264 Cb 0.05 -0.93 -0.04 0.00 0.27 0.00 0.00 31.44 30.79 3mkc n GLU 264 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3mkc n SER 266 N -0.10 -5.41 -3.86 4.31 3.41 -1.26 -4.25 113.62 106.45 3mkc n SER 266 Ca 0.00 0.65 -0.12 0.00 -0.26 0.00 0.00 58.87 59.14 3mkc n SER 266 Cb 0.00 -2.91 -0.12 0.00 -0.26 0.00 0.00 64.21 60.92 3mkc n SER 266 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3mkc s THR 267 N -2.79 0.03 0.19 6.66 -4.23 -1.26 -4.18 115.64 110.06 3mkc s THR 267 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 3mkc s THR 267 Cb 0.00 -0.22 0.00 0.00 1.34 0.00 0.00 72.50 73.62 3mkc s THR 267 CO 0.00 -0.14 0.00 0.35 -0.54 0.00 0.00 174.62 174.29 3mkc n THR 268 N 2.51 -0.28 0.47 3.99 -2.24 -0.53 -3.94 114.28 114.26 3mkc n THR 268 Ca -0.16 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 3mkc n THR 268 Cb 0.58 -0.44 0.47 0.00 -2.10 0.00 0.00 70.33 68.84 3mkc n THR 268 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3mkc n ARG 269 N -2.74 0.22 -0.06 -0.78 1.85 -1.26 -2.58 116.66 111.30 3mkc n ARG 269 Ca -0.03 0.36 -0.15 0.00 -1.00 0.00 0.00 57.85 57.02 3mkc n ARG 269 Cb 0.21 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 29.71 3mkc n ARG 269 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 3mkc h PHE 270 N 0.00 0.97 -0.14 2.89 0.04 -1.98 -0.01 116.94 118.70 3mkc h PHE 270 Ca 0.00 -0.37 -0.22 0.00 2.80 0.00 0.00 57.97 60.19 3mkc h PHE 270 Cb 0.49 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.47 3mkc h PHE 270 CO 0.00 1.17 -0.77 0.93 -0.60 0.00 0.00 178.31 179.04 3mkc h GLU 271 N 0.49 0.72 -0.78 1.51 5.08 -1.65 -3.00 114.58 116.94 3mkc h GLU 271 Ca -0.00 -0.59 0.03 0.00 -1.00 0.00 0.00 59.36 57.80 3mkc h GLU 271 Cb 1.14 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 3mkc h GLU 271 CO 0.12 1.20 0.50 0.00 -1.00 0.00 0.00 179.01 179.83 3mkc h ALA 272 N 0.63 1.01 -0.94 3.43 0.00 -1.41 -1.39 119.26 120.59 3mkc h ALA 272 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3mkc h ALA 272 Cb 1.39 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 3mkc h ALA 272 CO 0.15 0.33 0.60 1.49 0.00 0.00 0.00 179.25 181.82 3mkc h GLU 273 N 0.99 1.26 -0.38 0.00 4.22 -0.96 -1.10 114.58 118.61 3mkc h GLU 273 Ca 0.31 -0.09 -0.10 0.00 0.08 0.00 0.00 59.36 59.55 3mkc h GLU 273 Cb -0.02 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 3mkc h GLU 273 CO -0.10 0.85 -0.18 1.49 -2.18 0.00 0.00 179.01 178.90 3mkc h GLU 274 N 1.29 0.72 -0.60 1.92 4.81 -1.23 -1.09 114.58 120.39 3mkc h GLU 274 Ca 0.34 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3mkc h GLU 274 Cb -0.11 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 3mkc h GLU 274 CO -0.07 0.85 0.21 -1.49 -0.73 0.00 0.00 179.01 177.78 3mkc h TRP 275 N 0.64 0.91 0.33 0.92 4.06 -0.40 0.78 115.95 123.18 3mkc h TRP 275 Ca 0.10 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 3mkc h TRP 275 Cb 0.66 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 3mkc h TRP 275 CO 0.03 0.72 -0.16 0.82 -3.56 0.00 0.00 178.44 176.29 3mkc h ILE 276 N 0.87 0.60 0.13 1.49 2.04 -0.60 -1.35 117.51 120.70 3mkc h ILE 276 Ca 0.20 -0.66 -0.29 0.00 1.00 0.00 0.00 64.86 65.11 3mkc h ILE 276 Cb 0.21 0.90 0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3mkc h ILE 276 CO -0.01 0.11 -1.25 0.71 0.00 0.00 0.00 178.15 177.71 3mkc h THR 277 N -0.85 1.33 0.09 -0.27 1.35 -1.21 -2.20 112.91 111.15 3mkc h THR 277 Ca -0.05 -2.61 -0.36 0.00 -0.55 0.00 0.00 66.41 62.84 3mkc h THR 277 Cb 0.52 2.76 -0.03 0.00 -1.73 0.00 0.00 68.15 69.68 3mkc h THR 277 CO 0.07 0.78 -2.06 1.17 -0.25 0.00 0.00 175.52 175.24 3mkc n LYS 278 N -3.73 0.72 0.16 4.72 4.81 0.22 -4.23 118.16 120.84 3mkc n LYS 278 Ca -0.12 0.26 0.04 0.00 -0.87 0.00 0.00 58.31 57.62 3mkc n LYS 278 Cb 1.00 -1.67 0.14 0.00 0.02 0.00 0.00 35.03 34.52 3mkc n LYS 278 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 3mkc h GLY 279 N 1.08 0.00 -0.94 3.14 0.00 -0.88 -3.41 103.07 102.07 3mkc h GLY 279 Ca -0.46 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.50 3mkc h GLY 279 CO 0.02 0.00 -0.33 0.28 0.00 0.00 0.00 176.54 176.50 3mkc n LYS 280 N -3.29 -1.49 -1.60 4.80 5.02 -0.58 -2.46 118.16 118.57 3mkc n LYS 280 Ca 0.01 1.10 -0.35 0.00 -2.02 0.00 0.00 58.31 57.06 3mkc n LYS 280 Cb 0.65 -5.48 0.08 0.00 -0.02 0.00 0.00 35.03 30.26 3mkc n LYS 280 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3mkc s VAL 281 N -2.51 2.37 -0.30 -0.18 -7.23 -1.19 -4.93 120.40 106.43 3mkc s VAL 281 Ca 0.00 0.20 0.22 0.00 -1.81 0.00 0.00 61.98 60.58 3mkc s VAL 281 Cb 0.00 -2.86 0.13 0.00 0.56 0.00 0.00 36.38 34.22 3mkc s VAL 281 CO 0.00 -0.08 1.29 0.45 -0.31 0.00 0.00 175.10 176.45 3mkc h HIS 282 N 0.05 0.00 -2.90 2.82 3.86 -1.42 -3.47 115.15 114.10 3mkc h HIS 282 Ca -0.49 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.58 3mkc h HIS 282 Cb 1.30 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.52 3mkc h HIS 282 CO 0.47 0.09 -0.33 -1.17 0.86 0.00 0.00 177.93 177.85 3mkc s LEU 283 N -5.84 0.63 -0.07 2.43 0.20 -1.13 -1.11 118.68 113.79 3mkc s LEU 283 Ca 0.03 0.69 -0.01 0.00 0.69 0.00 0.00 54.13 55.53 3mkc s LEU 283 Cb 0.07 1.16 -0.03 0.00 -0.43 0.00 0.00 46.19 46.96 3mkc s LEU 283 CO 0.74 -0.13 0.01 -0.76 -0.29 0.00 0.00 176.35 175.92 3mkc s LEU 284 N 0.32 3.61 -0.19 -0.68 1.43 -0.04 -1.65 118.68 121.50 3mkc s LEU 284 Ca -0.01 0.13 0.14 0.00 -1.03 0.00 0.00 54.13 53.35 3mkc s LEU 284 Cb -0.03 -1.89 0.39 0.00 0.03 0.00 0.00 46.19 44.68 3mkc s LEU 284 CO -0.01 0.36 1.23 0.00 0.23 0.00 0.00 176.35 178.15 3mkc n GLN 285 N 1.94 1.56 -1.57 1.70 6.02 -0.29 -4.30 117.38 122.44 3mkc n GLN 285 Ca -0.18 -3.02 -0.51 0.00 -0.01 0.00 0.00 57.00 53.28 3mkc n GLN 285 Cb 0.53 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 30.14 3mkc n GLN 285 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3mkc n SER 286 N -1.20 1.32 -4.79 1.08 7.64 -1.22 -1.46 113.62 114.98 3mkc n SER 286 Ca 0.19 1.13 -0.39 0.00 1.01 0.00 0.00 58.87 60.82 3mkc n SER 286 Cb 0.71 -1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 62.68 3mkc n SER 286 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3mkc s ASP 287 N 0.18 7.17 0.20 6.43 -1.08 -1.26 -3.20 116.67 125.12 3mkc s ASP 287 Ca 0.79 1.39 -0.11 0.00 -0.52 0.00 0.00 52.55 54.10 3mkc s ASP 287 Cb -0.93 -2.41 0.26 0.00 -1.46 0.00 0.00 42.92 38.38 3mkc s ASP 287 CO 0.50 0.23 1.70 1.88 0.52 0.00 0.00 175.17 180.00 3mkc h TYR 288 N 4.59 0.14 -0.43 -5.34 0.05 -1.90 -0.56 116.97 113.52 3mkc h TYR 288 Ca -0.48 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.33 3mkc h TYR 288 Cb 1.21 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.97 3mkc h TYR 288 CO 0.66 -0.05 0.00 0.27 -1.05 0.00 0.00 178.16 177.99 3mkc n ASN 289 N -5.15 3.74 0.01 3.88 0.23 -1.26 -2.42 115.26 114.29 3mkc n ASN 289 Ca 0.08 -2.43 0.00 0.00 -0.53 0.00 0.00 54.58 51.70 3mkc n ASN 289 Cb 0.30 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 3mkc n ASN 289 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3mkc n ARG 290 N 0.60 0.00 0.00 -3.83 1.74 -0.78 -1.92 116.66 112.47 3mkc n ARG 290 Ca 0.18 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 3mkc n ARG 290 Cb 0.75 -0.28 0.64 0.00 -1.02 0.00 0.00 32.46 32.55 3mkc n ARG 290 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3mkc n GLY 292 N 0.97 0.46 7.00 0.00 0.00 -1.26 -1.46 105.19 110.90 3mkc n GLY 292 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3mkc n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mkc n GLY 293 N 0.00 -1.52 0.27 -0.02 0.00 -1.01 -3.09 105.19 99.82 3mkc n GLY 293 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 46.02 44.73 3mkc n GLY 293 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3mkc h LEU 294 N 0.00 0.47 -0.33 0.99 3.38 -1.87 -0.99 115.31 116.95 3mkc h LEU 294 Ca 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3mkc h LEU 294 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3mkc h LEU 294 CO 0.00 0.56 0.15 0.74 0.09 0.00 0.00 178.44 179.98 3mkc h THR 295 N 0.48 1.17 -0.09 0.22 2.02 -1.92 -0.09 112.91 114.71 3mkc h THR 295 Ca 0.10 -0.51 -0.16 0.00 0.77 0.00 0.00 66.41 66.62 3mkc h THR 295 Cb 0.35 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3mkc h THR 295 CO 0.01 0.18 -0.63 -0.08 0.37 0.00 0.00 175.52 175.38 3mkc h GLU 296 N 0.39 0.33 -0.01 6.66 4.57 -1.44 -2.77 114.58 122.30 3mkc h GLU 296 Ca 0.11 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 3mkc h GLU 296 Cb 0.15 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3mkc h GLU 296 CO -0.01 0.85 -0.21 -0.07 -1.18 0.00 0.00 179.01 178.38 3mkc h LEU 297 N 0.24 0.01 -0.20 1.64 3.38 -0.82 0.10 115.31 119.66 3mkc h LEU 297 Ca -0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3mkc h LEU 297 Cb 1.16 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3mkc h LEU 297 CO 0.10 0.23 -0.20 -0.09 0.09 0.00 0.00 178.44 178.57 3mkc h ARG 298 N 0.01 0.50 -0.60 1.13 2.43 -0.75 0.35 114.38 117.45 3mkc h ARG 298 Ca 0.00 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 3mkc h ARG 298 Cb 0.39 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3mkc h ARG 298 CO 0.03 0.84 0.14 0.00 -1.51 0.00 0.00 179.97 179.47 3mkc h ARG 299 N 0.17 0.95 -0.66 0.20 3.08 -1.18 -1.82 114.38 115.11 3mkc h ARG 299 Ca 0.03 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 3mkc h ARG 299 Cb 0.75 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 3mkc h ARG 299 CO 0.05 0.88 0.34 0.82 -1.07 0.00 0.00 179.97 180.98 3mkc h ILE 300 N 0.86 1.22 -0.26 2.04 2.04 -0.76 -3.12 117.51 119.54 3mkc h ILE 300 Ca 0.19 -0.59 -0.18 0.00 1.00 0.00 0.00 64.86 65.28 3mkc h ILE 300 Cb 0.35 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3mkc h ILE 300 CO 0.00 0.25 -0.54 0.74 0.00 0.00 0.00 178.15 178.60 3mkc h THR 301 N 0.92 1.29 0.00 -0.27 2.02 -0.72 -0.25 112.91 115.90 3mkc h THR 301 Ca 0.23 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.67 3mkc h THR 301 Cb 0.09 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3mkc h THR 301 CO -0.03 0.56 0.00 -0.62 0.37 0.00 0.00 175.52 175.80 3mkc n GLU 302 N -3.99 0.35 0.00 6.66 1.02 -0.70 -0.22 120.64 123.75 3mkc n GLU 302 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3mkc n GLU 302 Cb 0.62 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 3mkc n GLU 302 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3mkc n ALA 304 N 0.71 0.00 -0.28 0.62 0.00 -0.11 -2.49 120.51 118.97 3mkc n ALA 304 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3mkc n ALA 304 Cb 0.15 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.77 3mkc n ALA 304 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3mkc h THR 305 N 0.00 0.88 0.00 0.00 2.02 -0.68 0.11 112.91 115.24 3mkc h THR 305 Ca 0.00 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 3mkc h THR 305 Cb 0.00 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 3mkc h THR 305 CO 0.00 0.13 -0.12 0.00 0.37 0.00 0.00 175.52 175.90 3mkc h ALA 306 N 1.46 1.45 -0.55 6.16 0.00 -1.74 -2.17 119.26 123.88 3mkc h ALA 306 Ca 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3mkc h ALA 306 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3mkc h ALA 306 CO -0.26 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.23 3mkc n ASN 307 N -3.89 4.56 -3.63 0.00 3.02 0.19 -4.96 115.26 110.55 3mkc n ASN 307 Ca -0.02 -2.55 -0.24 0.00 -0.03 0.00 0.00 54.58 51.74 3mkc n ASN 307 Cb 0.21 -0.55 0.07 0.00 -0.61 0.00 0.00 39.78 38.91 3mkc n ASN 307 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3mkc n ASN 308 N 0.75 -5.57 -4.21 6.41 3.02 -0.52 -5.00 115.26 110.14 3mkc n ASN 308 Ca 0.24 -0.59 -0.32 0.00 -0.03 0.00 0.00 54.58 53.88 3mkc n ASN 308 Cb 0.88 -4.84 -0.17 0.00 -0.61 0.00 0.00 39.78 35.04 3mkc n ASN 308 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mkc s VAL 309 N -3.33 2.02 0.47 2.41 1.01 -0.16 -4.94 120.40 117.88 3mkc s VAL 309 Ca 0.53 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 3mkc s VAL 309 Cb -0.24 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.33 3mkc s VAL 309 CO 0.75 0.55 0.88 -1.10 0.00 0.00 0.00 175.10 176.18 3mkc s GLN 310 N 0.37 3.82 0.37 2.72 -0.21 -0.27 -3.70 119.66 122.75 3mkc s GLN 310 Ca -0.19 0.68 0.03 0.00 0.02 0.00 0.00 55.36 55.91 3mkc s GLN 310 Cb -0.18 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.53 3mkc s GLN 310 CO 0.08 -0.19 0.10 0.08 -2.12 0.00 0.00 175.29 173.24 3mkc s VAL 311 N -2.57 0.81 -0.01 1.09 1.01 -1.26 -0.86 120.40 118.60 3mkc s VAL 311 Ca 0.54 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.53 3mkc s VAL 311 Cb -0.10 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.76 3mkc s VAL 311 CO 0.34 0.00 0.01 -2.84 0.00 0.00 0.00 175.10 172.61 3mkc s PRO 313 N -3.81 0.04 0.32 2.72 0.02 -1.26 -4.43 135.00 128.60 3mkc s PRO 313 Ca 0.29 0.08 -0.29 0.00 0.02 0.00 0.00 61.00 61.10 3mkc s PRO 313 Cb 0.05 -0.19 -0.11 0.00 0.02 0.00 0.00 34.50 34.27 3mkc s PRO 313 CO 0.15 -0.09 1.57 -1.58 -0.33 0.00 0.00 177.00 176.72 3mkc s HIS 314 N 0.60 2.67 -0.26 6.54 5.65 -0.53 -4.10 115.29 125.86 3mkc s HIS 314 Ca -0.05 0.88 -0.02 0.00 0.25 0.00 0.00 55.06 56.11 3mkc s HIS 314 Cb -0.08 -4.08 0.11 0.00 -1.18 0.00 0.00 32.58 27.36 3mkc s HIS 314 CO -0.02 -3.49 0.23 1.21 -0.65 0.00 0.00 174.74 172.02 3mkc s ASN 315 N 0.31 2.03 -0.45 9.88 2.47 -1.26 -3.88 114.94 124.03 3mkc s ASN 315 Ca 0.60 -0.72 0.07 0.00 0.42 0.00 0.00 52.86 53.24 3mkc s ASN 315 Cb -0.48 0.26 0.24 0.00 -1.45 0.00 0.00 41.25 39.82 3mkc s ASN 315 CO 0.53 -0.38 0.75 1.87 -3.72 0.00 0.00 177.10 176.15 3mkc n TRP 316 N 5.30 -2.20 0.00 0.43 -0.00 -1.26 -4.50 117.44 115.22 3mkc n TRP 316 Ca -0.04 -2.45 0.00 0.00 -0.00 0.00 0.00 57.50 55.00 3mkc n TRP 316 Cb 0.46 0.82 0.00 0.00 -0.00 0.00 0.00 31.31 32.60 3mkc n TRP 316 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3mkc n LYS 317 N 1.55 0.00 -1.14 5.87 4.76 -1.26 -5.14 118.16 122.80 3mkc n LYS 317 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 3mkc n LYS 317 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 3mkc n LYS 317 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3mkc n THR 318 N 0.00 0.00 0.30 -0.18 -2.24 -1.26 -4.52 114.28 106.38 3mkc n THR 318 Ca 0.00 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.95 3mkc n THR 318 Cb 0.00 -0.43 0.77 0.00 -2.10 0.00 0.00 70.33 68.56 3mkc n THR 318 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3mkc h GLY 319 N 0.00 0.00 0.79 3.38 0.00 -1.82 -2.70 103.07 102.73 3mkc h GLY 319 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3mkc h GLY 319 CO 0.00 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.31 3mkc h ILE 320 N 0.00 1.27 -0.09 2.60 2.04 -1.94 -2.07 117.51 119.31 3mkc h ILE 320 Ca 0.00 -0.90 -0.18 0.00 1.00 0.00 0.00 64.86 64.77 3mkc h ILE 320 Cb 0.26 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3mkc h ILE 320 CO 0.00 0.27 -0.72 0.74 0.00 0.00 0.00 178.15 178.44 3mkc h THR 321 N 0.05 1.37 -0.53 -0.27 2.02 -1.90 -2.79 112.91 110.86 3mkc h THR 321 Ca 0.05 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 65.12 3mkc h THR 321 Cb 0.41 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 3mkc h THR 321 CO 0.01 0.64 0.33 0.28 0.37 0.00 0.00 175.52 177.15 3mkc h SER 322 N 0.29 0.62 -0.21 4.18 0.02 -1.43 0.91 113.55 117.92 3mkc h SER 322 Ca -0.03 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 3mkc h SER 322 Cb 1.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 3mkc h SER 322 CO 0.12 0.47 -0.09 0.00 -1.14 0.00 0.00 176.83 176.19 3mkc h ALA 323 N 1.64 0.30 -0.74 3.77 0.00 -1.26 -2.63 119.26 120.34 3mkc h ALA 323 Ca 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3mkc h ALA 323 Cb -0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3mkc h ALA 323 CO -0.04 0.12 0.46 0.00 0.00 0.00 0.00 179.25 179.79 3mkc h ALA 324 N 0.72 1.41 -0.91 0.00 0.00 -1.12 -2.38 119.26 116.97 3mkc h ALA 324 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3mkc h ALA 324 Cb 0.57 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3mkc h ALA 324 CO 0.03 0.52 0.54 0.00 0.00 0.00 0.00 179.25 180.34 3mkc h ALA 325 N 1.49 1.24 -0.36 0.00 0.00 -0.64 0.30 119.26 121.28 3mkc h ALA 325 Ca 0.27 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3mkc h ALA 325 Cb -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 3mkc h ALA 325 CO -0.05 0.64 -0.23 0.82 0.00 0.00 0.00 179.25 180.43 3mkc h ILE 326 N 1.25 1.29 -0.49 0.00 2.04 -1.08 -0.61 117.51 119.91 3mkc h ILE 326 Ca 0.33 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 3mkc h ILE 326 Cb -0.04 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3mkc h ILE 326 CO -0.06 0.45 -0.03 0.45 0.00 0.00 0.00 178.15 178.97 3mkc h HIS 327 N 0.58 0.90 0.26 1.37 3.86 -1.04 -2.22 115.15 118.86 3mkc h HIS 327 Ca 0.07 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 3mkc h HIS 327 Cb 0.79 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.02 3mkc h HIS 327 CO 0.06 0.83 -0.13 -0.92 0.86 0.00 0.00 177.93 178.64 3mkc h TYR 328 N 0.77 -0.33 -0.34 2.45 3.20 -0.22 -2.45 116.97 120.04 3mkc h TYR 328 Ca 0.14 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3mkc h TYR 328 Cb 0.50 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 3mkc h TYR 328 CO 0.03 -0.19 0.20 0.37 -1.64 0.00 0.00 178.16 176.92 3mkc h GLN 329 N -0.37 0.46 -0.10 1.82 5.75 -0.90 0.46 115.11 122.23 3mkc h GLN 329 Ca -0.04 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 3mkc h GLN 329 Cb 0.28 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 3mkc h GLN 329 CO 0.06 0.33 -0.13 0.74 -2.65 0.00 0.00 178.83 177.18 3mkc h PHE 330 N 0.47 0.32 0.00 3.99 0.04 -1.25 -3.26 116.94 117.25 3mkc h PHE 330 Ca 0.12 -0.11 -0.27 0.00 2.80 0.00 0.00 57.97 60.52 3mkc h PHE 330 Cb -0.00 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 3mkc h PHE 330 CO 0.00 0.72 -2.09 0.00 -0.60 0.00 0.00 178.31 176.34 3mkc n ALA 331 N -2.42 1.76 -0.04 2.45 0.00 -0.94 -4.52 120.51 116.80 3mkc n ALA 331 Ca -0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 53.44 52.29 3mkc n ALA 331 Cb 0.36 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 3mkc n ALA 331 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3mkc n VAL 332 N -2.74 0.48 -1.46 0.00 0.31 0.14 -4.83 118.33 110.23 3mkc n VAL 332 Ca -0.23 -0.18 -0.50 0.00 -0.01 0.00 0.00 64.34 63.42 3mkc n VAL 332 Cb 1.01 -0.86 -0.04 0.00 -0.91 0.00 0.00 33.84 33.04 3mkc n VAL 332 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3mkc n GLY 333 N 3.05 -1.07 0.01 2.92 0.00 0.08 -4.91 105.19 105.27 3mkc n GLY 333 Ca -0.15 0.46 0.01 0.00 0.00 0.00 0.00 46.02 46.34 3mkc n GLY 333 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3mkc n ASN 334 N 1.82 1.95 -4.49 1.61 6.94 -1.26 -4.94 115.26 116.87 3mkc n ASN 334 Ca 0.17 -2.07 -0.24 0.00 -0.02 0.00 0.00 54.58 52.42 3mkc n ASN 334 Cb 0.21 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 3mkc n ASN 334 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3mkc s ALA 335 N -1.15 2.72 0.43 -2.53 0.00 -1.26 -4.83 121.76 115.13 3mkc s ALA 335 Ca 0.03 -2.00 0.18 0.00 0.00 0.00 0.00 51.96 50.18 3mkc s ALA 335 Cb 0.03 0.00 1.12 0.00 0.00 0.00 0.00 23.12 24.27 3mkc s ALA 335 CO 0.00 0.05 2.00 -1.35 0.00 0.00 0.00 175.76 176.47 3mkc h PRO 336 N 2.14 0.00 -4.88 0.00 0.11 -1.94 -3.45 132.00 123.98 3mkc h PRO 336 Ca -0.41 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.28 3mkc h PRO 336 Cb 1.25 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.22 3mkc h PRO 336 CO 0.68 0.19 -0.55 0.71 -0.21 0.00 0.00 178.00 178.81 3mkc s TYR 337 N -4.44 1.60 -0.02 0.65 2.02 -1.26 -4.41 117.35 111.49 3mkc s TYR 337 Ca -0.03 -1.38 -0.20 0.00 -0.37 0.00 0.00 57.07 55.08 3mkc s TYR 337 Cb 0.15 -0.85 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 3mkc s TYR 337 CO 0.66 -0.54 0.43 -0.59 -1.57 0.00 0.00 175.55 173.95 3mkc s PHE 338 N -3.60 -0.34 0.16 2.71 -0.12 -1.24 -4.93 117.98 110.61 3mkc s PHE 338 Ca 0.36 0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 57.47 3mkc s PHE 338 Cb 0.05 0.20 -0.08 0.00 -0.63 0.00 0.00 43.02 42.56 3mkc s PHE 338 CO 0.18 -0.47 1.24 -2.00 -0.05 0.00 0.00 175.22 174.11 3mkc s GLU 339 N -1.36 4.44 -0.07 1.99 2.12 -1.26 -1.15 118.70 123.41 3mkc s GLU 339 Ca -0.12 1.91 -0.06 0.00 0.36 0.00 0.00 54.97 57.06 3mkc s GLU 339 Cb -0.03 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.13 3mkc s GLU 339 CO 0.06 -0.18 0.19 -0.47 -0.54 0.00 0.00 175.26 174.31 3mkc s TYR 340 N 0.27 -0.21 -0.24 5.30 5.04 -0.89 -4.61 117.35 122.02 3mkc s TYR 340 Ca 0.56 0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 55.64 3mkc s TYR 340 Cb -0.33 0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.03 3mkc s TYR 340 CO 0.35 -0.10 -0.00 0.54 -1.34 0.00 0.00 175.55 175.00 3mkc s VAL 341 N 0.12 3.67 -0.05 3.14 0.11 -1.26 -3.39 120.40 122.74 3mkc s VAL 341 Ca -0.00 -0.44 -0.04 0.00 -2.93 0.00 0.00 61.98 58.57 3mkc s VAL 341 Cb -0.01 -2.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.08 3mkc s VAL 341 CO 0.00 0.36 0.15 -2.28 -3.33 0.00 0.00 175.10 170.01 3mkc s HIS 342 N 1.51 3.53 0.38 1.54 2.46 -1.26 -5.02 115.29 118.44 3mkc s HIS 342 Ca 0.06 0.40 0.07 0.00 0.47 0.00 0.00 55.06 56.06 3mkc s HIS 342 Cb -0.15 -1.86 0.81 0.00 -0.13 0.00 0.00 32.58 31.25 3mkc s HIS 342 CO -0.01 0.67 1.97 -1.35 -2.47 0.00 0.00 174.74 173.55 3mkc h PRO 343 N 4.31 0.65 -0.07 2.88 0.11 -1.94 -1.37 132.00 136.58 3mkc h PRO 343 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3mkc h PRO 343 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3mkc h PRO 343 CO 0.64 0.43 0.00 0.39 -0.21 0.00 0.00 178.00 179.25 3mkc n GLU 344 N -4.48 1.50 -1.40 1.05 1.02 -1.26 -3.80 120.64 113.27 3mkc n GLU 344 Ca 0.10 -0.74 0.01 0.00 -0.02 0.00 0.00 57.16 56.51 3mkc n GLU 344 Cb 0.24 -1.42 0.09 0.00 -0.02 0.00 0.00 31.44 30.33 3mkc n GLU 344 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3mkc n PHE 345 N -0.07 0.48 -3.62 -0.32 3.72 -0.54 -5.08 117.46 112.04 3mkc n PHE 345 Ca 0.18 -1.27 -0.01 0.00 -0.05 0.00 0.00 57.45 56.29 3mkc n PHE 345 Cb 0.27 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 3mkc n PHE 345 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3mkc s ASP 347 N -2.68 3.61 0.00 0.00 1.01 -1.26 -4.83 116.67 112.52 3mkc s ASP 347 Ca 0.12 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.02 3mkc s ASP 347 Cb 0.02 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 42.98 3mkc s ASP 347 CO -0.04 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.22 3mkc n GLY 348 N 2.81 -0.20 0.25 0.21 0.00 -1.26 -5.01 105.19 101.99 3mkc n GLY 348 Ca -0.17 0.66 0.02 0.00 0.00 0.00 0.00 46.02 46.53 3mkc n GLY 348 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3mkc h GLU 349 N 0.00 0.43 -0.17 1.61 3.07 -1.98 -0.73 114.58 116.80 3mkc h GLU 349 Ca 0.00 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 3mkc h GLU 349 Cb 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 3mkc h GLU 349 CO 0.00 0.28 0.08 1.25 -1.40 0.00 0.00 179.01 179.23 3mkc h LEU 350 N 0.44 0.13 -1.46 1.33 5.85 -1.96 0.23 115.31 119.88 3mkc h LEU 350 Ca 0.35 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 3mkc h LEU 350 Cb 0.46 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3mkc h LEU 350 CO -0.34 0.10 0.07 -0.09 -0.34 0.00 0.00 178.44 177.84 3mkc h ARG 351 N 0.18 0.42 0.23 1.25 9.65 -1.65 -2.14 114.38 122.33 3mkc h ARG 351 Ca 0.07 -0.06 -0.30 0.00 -1.10 0.00 0.00 59.98 58.59 3mkc h ARG 351 Cb 0.01 -0.08 0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3mkc h ARG 351 CO -0.05 0.40 -1.31 0.87 2.80 0.00 0.00 179.97 182.68 3mkc h LYS 352 N 0.42 0.48 0.00 0.20 1.57 -0.43 -3.33 116.57 115.48 3mkc h LYS 352 Ca 0.10 -0.82 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 3mkc h LYS 352 Cb 0.17 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3mkc h LYS 352 CO -0.00 1.39 -1.25 0.66 -0.57 0.00 0.00 179.45 179.68 3mkc n TYR 353 N -3.83 0.00 -0.07 -1.35 4.01 0.76 -4.77 117.16 111.91 3mkc n TYR 353 Ca -0.16 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.51 3mkc n TYR 353 Cb 1.03 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 39.86 3mkc n TYR 353 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3mkc h LEU 354 N 0.00 -0.31 -9.10 7.72 5.85 -1.56 -3.41 115.31 114.50 3mkc h LEU 354 Ca 0.00 0.09 -0.51 0.00 0.84 0.00 0.00 57.88 58.30 3mkc h LEU 354 Cb 0.49 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.57 3mkc h LEU 354 CO 0.00 -0.11 -0.71 0.68 -0.34 0.00 0.00 178.44 177.96 3mkc s VAL 355 N -6.20 1.86 0.01 1.05 -7.23 -1.26 -0.90 120.40 107.73 3mkc s VAL 355 Ca -0.14 -2.20 -0.05 0.00 -1.81 0.00 0.00 61.98 57.78 3mkc s VAL 355 Cb 0.12 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 3mkc s VAL 355 CO 0.69 -0.40 0.09 0.28 -0.31 0.00 0.00 175.10 175.46 3mkc s THR 356 N -2.88 0.10 0.79 5.32 -1.32 -0.19 -4.73 115.64 112.73 3mkc s THR 356 Ca 0.28 -0.81 -0.04 0.00 -1.21 0.00 0.00 61.69 59.91 3mkc s THR 356 Cb 0.01 -0.47 0.16 0.00 -1.51 0.00 0.00 72.50 70.68 3mkc s THR 356 CO 0.11 -0.44 1.09 -2.16 -2.21 0.00 0.00 174.62 171.01 3mkc s PRO 357 N -1.61 1.32 -0.17 7.08 0.04 -1.26 -0.80 135.00 139.59 3mkc s PRO 357 Ca -0.13 -1.03 -0.07 0.00 0.04 0.00 0.00 61.00 59.80 3mkc s PRO 357 Cb -0.07 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 3mkc s PRO 357 CO 0.00 -1.76 0.07 -2.00 0.04 0.00 0.00 177.00 173.36 3mkc s GLU 358 N -5.35 3.91 0.28 4.56 2.56 -1.26 -4.92 118.70 118.49 3mkc s GLU 358 Ca 0.69 -0.31 -0.29 0.00 0.00 0.00 0.00 54.97 55.06 3mkc s GLU 358 Cb -0.04 -3.22 -0.10 0.00 2.00 0.00 0.00 34.13 32.77 3mkc s GLU 358 CO 0.47 0.35 1.40 0.00 -0.56 0.00 0.00 175.26 176.91 3mkc s ALA 359 N 0.17 3.58 -0.19 6.30 0.00 -1.26 -4.96 121.76 125.40 3mkc s ALA 359 Ca 0.05 1.32 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 3mkc s ALA 359 Cb -0.12 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 3mkc s ALA 359 CO 0.00 -0.73 0.96 -1.21 0.00 0.00 0.00 175.76 174.78 3mkc s GLU 360 N -0.94 4.29 -0.38 0.00 2.02 -1.26 -5.00 118.70 117.42 3mkc s GLU 360 Ca 0.55 1.24 -0.25 0.00 0.02 0.00 0.00 54.97 56.53 3mkc s GLU 360 Cb -0.41 -3.61 0.01 0.00 0.10 0.00 0.00 34.13 30.22 3mkc s GLU 360 CO 0.48 -0.49 0.86 -1.17 0.02 0.00 0.00 175.26 174.96 3mkc s LEU 361 N 2.70 4.06 -0.20 1.80 2.96 -1.26 -4.64 118.68 124.09 3mkc s LEU 361 Ca 0.42 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.71 3mkc s LEU 361 Cb -0.16 -3.15 -0.00 0.00 0.50 0.00 0.00 46.19 43.38 3mkc s LEU 361 CO 0.10 -0.84 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.51 3mkc s VAL 362 N 3.35 2.97 -1.47 1.68 1.01 0.41 -4.60 120.40 123.76 3mkc s VAL 362 Ca 0.35 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 3mkc s VAL 362 Cb -0.12 -2.32 0.06 0.00 0.00 0.00 0.00 36.38 33.99 3mkc s VAL 362 CO 0.19 0.46 0.89 -0.67 0.00 0.00 0.00 175.10 175.97 3mkc n ASP 363 N 4.66 -5.23 -0.45 3.32 2.03 -1.26 -0.88 116.55 118.74 3mkc n ASP 363 Ca -0.19 -0.59 -0.06 0.00 0.52 0.00 0.00 54.79 54.47 3mkc n ASP 363 Cb 0.51 -4.18 -0.03 0.00 -0.72 0.00 0.00 41.12 36.70 3mkc n ASP 363 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3mkc n GLY 364 N -1.65 0.81 3.18 0.27 0.00 -1.25 -4.89 105.19 101.67 3mkc n GLY 364 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 3mkc n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mkc s GLY 365 N -2.66 0.25 -0.02 -0.02 0.00 -0.06 -4.22 107.32 100.59 3mkc s GLY 365 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.90 3mkc s GLY 365 CO 0.00 -0.97 -0.01 -1.36 0.00 0.00 0.00 173.10 170.76 3mkc s PHE 366 N -3.89 3.06 0.62 1.90 0.08 0.63 -0.44 117.98 119.94 3mkc s PHE 366 Ca 0.07 0.09 -0.04 0.00 0.12 0.00 0.00 56.93 57.17 3mkc s PHE 366 Cb 0.06 -1.69 0.04 0.00 -0.57 0.00 0.00 43.02 40.85 3mkc s PHE 366 CO -0.10 0.44 0.90 0.00 -0.10 0.00 0.00 175.22 176.37 3mkc s ALA 367 N -1.01 3.41 0.24 5.36 0.00 -1.26 -1.64 121.76 126.86 3mkc s ALA 367 Ca 0.17 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 3mkc s ALA 367 Cb -0.11 -2.44 -0.11 0.00 0.00 0.00 0.00 23.12 20.45 3mkc s ALA 367 CO 0.08 -0.96 1.58 0.15 0.00 0.00 0.00 175.76 176.61 3mkc s LYS 368 N -5.01 4.17 0.50 0.00 1.02 -1.26 -4.90 119.74 114.26 3mkc s LYS 368 Ca 0.57 2.49 -0.23 0.00 0.02 0.00 0.00 55.97 58.81 3mkc s LYS 368 Cb -0.11 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.06 3mkc s LYS 368 CO 0.43 -0.61 1.40 -2.30 -0.92 0.00 0.00 175.35 173.35 3mkc n PRO 369 N 2.94 1.97 0.00 -1.68 -0.02 -1.26 -4.93 135.00 132.02 3mkc n PRO 369 Ca 0.11 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.32 3mkc n PRO 369 Cb 0.38 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.25 3mkc n PRO 369 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3mkc n THR 370 N -0.64 0.00 -3.82 3.45 -2.24 -1.26 -4.92 114.28 104.84 3mkc n THR 370 Ca 0.08 -0.47 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 3mkc n THR 370 Cb 0.43 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 3mkc n THR 370 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mkc s ALA 371 N -0.73 3.89 0.73 6.98 0.00 -1.26 -4.90 121.76 126.47 3mkc s ALA 371 Ca 0.04 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 3mkc s ALA 371 Cb 0.04 -1.87 0.04 0.00 0.00 0.00 0.00 23.12 21.33 3mkc s ALA 371 CO 0.10 0.41 1.17 -2.14 0.00 0.00 0.00 175.76 175.30 3mkc s PRO 372 N -3.47 2.19 5.02 0.00 0.02 -1.26 -3.67 135.00 133.82 3mkc s PRO 372 Ca 0.36 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3mkc s PRO 372 Cb -0.11 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.56 3mkc s PRO 372 CO 0.29 -1.77 0.00 0.41 -0.33 0.00 0.00 177.00 175.60 3mkc n GLY 373 N 0.07 2.79 0.16 0.52 0.00 -0.23 -2.05 105.19 106.45 3mkc n GLY 373 Ca 0.12 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.00 3mkc n GLY 373 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mkc n LEU 374 N 0.00 0.64 -3.02 0.99 4.77 -1.26 -0.62 117.00 118.50 3mkc n LEU 374 Ca 0.00 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 3mkc n LEU 374 Cb 0.00 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 3mkc n LEU 374 CO 0.00 0.12 0.11 0.61 -1.33 0.00 0.00 177.39 176.90 3mkc n GLY 375 N 1.29 -0.23 3.30 -0.72 0.00 -0.87 -4.83 105.19 103.14 3mkc n GLY 375 Ca 0.14 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3mkc n GLY 375 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mkc s ILE 376 N -3.29 0.09 0.03 -0.61 -4.36 -1.26 -4.28 121.20 107.52 3mkc s ILE 376 Ca 0.10 -1.17 -0.18 0.00 -0.26 0.00 0.00 60.65 59.14 3mkc s ILE 376 Cb -0.04 -1.56 0.03 0.00 1.25 0.00 0.00 42.46 42.14 3mkc s ILE 376 CO 0.60 -0.41 0.39 -0.62 0.24 0.00 0.00 174.94 175.14 3mkc s ASP 377 N -2.90 -0.26 0.33 4.36 -1.08 0.02 -4.95 116.67 112.19 3mkc s ASP 377 Ca 0.10 0.03 -0.28 0.00 -0.52 0.00 0.00 52.55 51.88 3mkc s ASP 377 Cb 0.03 0.40 -0.10 0.00 -1.46 0.00 0.00 42.92 41.80 3mkc s ASP 377 CO -0.06 -0.62 1.19 -0.76 0.52 0.00 0.00 175.17 175.45 3mkc s LEU 378 N -1.85 4.41 -0.82 -1.34 1.43 -1.26 -1.02 118.68 118.23 3mkc s LEU 378 Ca -0.07 2.44 -0.19 0.00 -1.03 0.00 0.00 54.13 55.28 3mkc s LEU 378 Cb -0.02 -3.74 0.12 0.00 0.03 0.00 0.00 46.19 42.59 3mkc s LEU 378 CO -0.01 -0.42 1.02 0.21 0.23 0.00 0.00 176.35 177.38 3mkc s ASN 379 N -0.81 6.48 0.22 2.29 3.84 -0.08 -4.86 114.94 122.03 3mkc s ASN 379 Ca 0.49 -1.77 -0.08 0.00 0.21 0.00 0.00 52.86 51.72 3mkc s ASN 379 Cb -0.34 -2.38 0.30 0.00 -0.55 0.00 0.00 41.25 38.27 3mkc s ASN 379 CO 0.45 -1.13 1.79 1.56 -2.79 0.00 0.00 177.10 176.98 3mkc h GLN 380 N 8.99 0.63 -1.00 0.43 4.20 -1.93 -1.95 115.11 124.49 3mkc h GLN 380 Ca -0.00 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.76 3mkc h GLN 380 Cb 1.04 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.61 3mkc h GLN 380 CO 1.10 0.42 0.64 0.93 -0.67 0.00 0.00 178.83 181.25 3mkc h GLU 381 N 0.65 1.05 -0.08 1.46 5.08 -1.99 0.61 114.58 121.37 3mkc h GLU 381 Ca 0.33 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3mkc h GLU 381 Cb 0.29 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3mkc h GLU 381 CO -0.23 0.70 -0.01 0.35 -1.00 0.00 0.00 179.01 178.82 3mkc h PHE 382 N 1.08 0.16 0.42 4.33 3.57 -1.72 -2.17 116.94 122.62 3mkc h PHE 382 Ca 0.46 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.91 3mkc h PHE 382 Cb 0.32 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3mkc h PHE 382 CO -0.00 0.44 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.21 3mkc h LEU 383 N -0.16 -0.60 -1.87 0.59 3.38 -0.90 -2.45 115.31 113.30 3mkc h LEU 383 Ca 0.02 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.20 3mkc h LEU 383 Cb 0.38 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3mkc h LEU 383 CO 0.01 -0.39 0.48 0.00 0.09 0.00 0.00 178.44 178.63 3mkc h ALA 384 N -0.07 2.48 0.00 1.53 0.00 -0.94 0.79 119.26 123.04 3mkc h ALA 384 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3mkc h ALA 384 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3mkc h ALA 384 CO 0.06 -0.67 0.00 -1.13 0.00 0.00 0.00 179.25 177.51 3mkc n SER 385 N -4.39 0.00 0.00 0.00 3.41 -0.82 -5.09 113.62 106.73 3mkc n SER 385 Ca 0.13 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 3mkc n SER 385 Cb 0.68 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 3mkc n SER 385 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77