#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hke s VAL 6 N 1.01 1.46 -0.05 0.00 1.01 -0.13 -4.92 120.40 118.79 2hke s VAL 6 Ca 0.07 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2hke s VAL 6 Cb -0.13 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2hke s VAL 6 CO 0.04 0.41 -0.13 -0.89 0.00 0.00 0.00 175.10 174.54 2hke s THR 7 N -0.26 1.13 0.01 3.92 2.01 -1.26 -0.36 115.64 120.84 2hke s THR 7 Ca 0.03 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2hke s THR 7 Cb -0.09 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 2hke s THR 7 CO 0.00 0.34 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.53 2hke s VAL 8 N 0.35 0.43 -0.07 3.82 1.01 -0.19 -0.34 120.40 125.42 2hke s VAL 8 Ca -0.08 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2hke s VAL 8 Cb -0.13 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2hke s VAL 8 CO 0.02 -0.10 -0.14 -1.61 0.00 0.00 0.00 175.10 173.27 2hke s GLU 9 N -0.73 2.73 0.07 2.72 2.02 -0.27 -1.30 118.70 123.93 2hke s GLU 9 Ca -0.03 -0.68 0.07 0.00 0.02 0.00 0.00 54.97 54.34 2hke s GLU 9 Cb -0.05 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 2hke s GLU 9 CO 0.00 0.53 -0.18 0.00 0.02 0.00 0.00 175.26 175.63 2hke s ALA 10 N -0.48 1.51 0.50 5.21 0.00 -0.30 -1.42 121.76 126.78 2hke s ALA 10 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2hke s ALA 10 Cb -0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 2hke s ALA 10 CO 0.02 0.30 0.76 -1.25 0.00 0.00 0.00 175.76 175.58 2hke s PRO 11 N -1.51 3.03 0.93 0.00 0.04 -1.26 -1.78 135.00 134.44 2hke s PRO 11 Ca 0.04 -0.30 -0.14 0.00 0.04 0.00 0.00 61.00 60.64 2hke s PRO 11 Cb -0.09 -2.45 0.16 0.00 0.04 0.00 0.00 34.50 32.16 2hke s PRO 11 CO 0.03 -0.42 1.23 0.96 0.04 0.00 0.00 177.00 178.83 2hke s ILE 12 N -2.72 1.96 0.08 0.56 -4.36 -1.26 -4.29 121.20 111.18 2hke s ILE 12 Ca 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.88 2hke s ILE 12 Cb -0.10 -2.91 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 2hke s ILE 12 CO 0.41 0.00 0.01 0.54 0.24 0.00 0.00 174.94 176.14 2hke s ASN 13 N -4.55 0.41 -0.17 4.36 2.20 -1.26 -1.86 114.94 114.07 2hke s ASN 13 Ca 0.68 -1.07 0.01 0.00 -0.94 0.00 0.00 52.86 51.54 2hke s ASN 13 Cb -0.09 0.24 0.03 0.00 -2.00 0.00 0.00 41.25 39.43 2hke s ASN 13 CO 0.52 -0.65 -0.14 -0.51 -2.94 0.00 0.00 177.10 173.38 2hke s ILE 14 N -3.97 1.69 0.02 0.54 1.10 -0.35 -4.96 121.20 115.27 2hke s ILE 14 Ca 0.13 -0.82 -0.30 0.00 -0.51 0.00 0.00 60.65 59.15 2hke s ILE 14 Cb 0.08 -1.63 -0.05 0.00 0.15 0.00 0.00 42.46 41.00 2hke s ILE 14 CO -0.06 0.37 1.25 0.00 -2.11 0.00 0.00 174.94 174.40 2hke s ALA 15 N 1.42 3.47 -0.11 1.50 0.00 -1.26 -1.40 121.76 125.38 2hke s ALA 15 Ca 0.03 0.82 0.20 0.00 0.00 0.00 0.00 51.96 53.00 2hke s ALA 15 Cb -0.14 -3.50 -0.26 0.00 0.00 0.00 0.00 23.12 19.22 2hke s ALA 15 CO -0.10 -0.63 0.44 1.97 0.00 0.00 0.00 175.76 177.44 2hke n PHE 16 N 4.56 0.22 -3.79 0.00 1.16 0.30 -4.73 117.46 115.19 2hke n PHE 16 Ca 0.10 0.07 -0.37 0.00 -1.87 0.00 0.00 57.45 55.39 2hke n PHE 16 Cb 0.45 -0.79 -0.13 0.00 -1.61 0.00 0.00 39.48 37.41 2hke n PHE 16 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2hke s ILE 17 N -3.08 3.78 0.26 1.97 1.01 -0.97 -4.53 121.20 119.64 2hke s ILE 17 Ca -0.07 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2hke s ILE 17 Cb 0.10 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2hke s ILE 17 CO 0.86 0.05 1.03 -0.54 0.00 0.00 0.00 174.94 176.34 2hke s LYS 18 N 1.46 4.73 -0.28 2.79 -0.14 -1.26 -1.84 119.74 125.19 2hke s LYS 18 Ca 0.01 1.66 -0.23 0.00 -1.36 0.00 0.00 55.97 56.05 2hke s LYS 18 Cb -0.17 -3.21 -0.00 0.00 -1.68 0.00 0.00 37.83 32.76 2hke s LYS 18 CO 0.02 0.34 0.77 -0.47 -0.76 0.00 0.00 175.35 175.25 2hke s TYR 19 N -1.18 3.24 -0.39 3.18 5.04 -1.26 -4.73 117.35 121.25 2hke s TYR 19 Ca 0.43 0.90 0.07 0.00 -2.44 0.00 0.00 57.07 56.03 2hke s TYR 19 Cb -0.29 -3.11 0.18 0.00 0.35 0.00 0.00 41.96 39.09 2hke s TYR 19 CO 0.37 -0.48 0.58 -0.46 -1.34 0.00 0.00 175.55 174.22 2hke s TRP 20 N 2.85 -1.52 0.00 4.97 -0.11 -1.26 -5.11 118.94 118.76 2hke s TRP 20 Ca 0.32 0.20 0.00 0.00 1.22 0.00 0.00 56.10 57.84 2hke s TRP 20 Cb -0.15 0.20 0.00 0.00 -1.50 0.00 0.00 33.47 32.02 2hke s TRP 20 CO 0.10 -1.13 0.00 0.41 -4.62 0.00 0.00 176.95 171.71 2hke n GLY 21 N 4.55 4.05 3.80 5.86 0.00 -1.26 -4.88 105.19 117.31 2hke n GLY 21 Ca 0.10 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 2hke n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hke s LYS 22 N -5.30 3.84 0.86 1.61 1.02 -1.26 -0.81 119.74 119.69 2hke s LYS 22 Ca 0.00 -0.17 -0.12 0.00 0.02 0.00 0.00 55.97 55.70 2hke s LYS 22 Cb 0.00 -3.31 0.11 0.00 -0.52 0.00 0.00 37.83 34.11 2hke s LYS 22 CO 0.00 0.52 1.13 -0.98 -0.92 0.00 0.00 175.35 175.10 2hke s ARG 23 N -0.29 1.57 0.18 1.68 1.70 -0.32 -4.69 118.95 118.77 2hke s ARG 23 Ca 0.11 0.37 -0.33 0.00 -0.47 0.00 0.00 55.73 55.41 2hke s ARG 23 Cb -0.12 -1.88 -0.13 0.00 -0.57 0.00 0.00 34.95 32.25 2hke s ARG 23 CO 0.01 -1.92 1.60 -1.91 -1.08 0.00 0.00 175.30 172.00 2hke n GLU 24 N -3.59 2.31 -0.63 3.89 4.07 -1.26 -0.46 120.64 124.96 2hke n GLU 24 Ca 0.07 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 2hke n GLU 24 Cb 0.59 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 2hke n GLU 24 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hke n GLY 25 N 3.40 0.76 0.56 8.31 0.00 -1.26 -4.95 105.19 112.01 2hke n GLY 25 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2hke n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hke n GLY 26 N -2.29 1.84 0.16 -0.02 0.00 0.39 -4.60 105.19 100.68 2hke n GLY 26 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.72 2hke n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hke h GLU 27 N 2.00 0.00 0.01 1.61 5.08 -1.86 0.23 114.58 121.65 2hke h GLU 27 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 2hke h GLU 27 Cb 0.64 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2hke h GLU 27 CO 0.00 0.42 -2.06 2.41 -1.00 0.00 0.00 179.01 178.77 2hke n THR 28 N -3.24 1.55 0.36 1.13 -1.04 -1.26 -4.40 114.28 107.38 2hke n THR 28 Ca 0.02 -0.31 0.13 0.00 -2.04 0.00 0.00 64.05 61.86 2hke n THR 28 Cb 0.68 -1.87 0.55 0.00 -1.82 0.00 0.00 70.33 67.86 2hke n THR 28 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2hke h LEU 29 N -0.80 0.00 -2.54 -4.42 3.38 -1.81 -3.48 115.31 105.63 2hke h LEU 29 Ca -0.55 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2hke h LEU 29 Cb 1.58 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.36 2hke h LEU 29 CO -0.28 0.00 -0.14 -0.38 0.09 0.00 0.00 178.44 177.73 2hke n ILE 30 N -2.46 -7.76 -4.01 1.22 2.08 0.68 -4.56 119.36 104.55 2hke n ILE 30 Ca 0.02 -0.36 -0.34 0.00 0.56 0.00 0.00 62.75 62.62 2hke n ILE 30 Cb 0.25 -6.00 -0.15 0.00 -0.75 0.00 0.00 39.64 32.99 2hke n ILE 30 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2hke s LEU 31 N -3.78 2.58 0.52 1.39 1.43 -0.53 -4.92 118.68 115.37 2hke s LEU 31 Ca 0.07 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2hke s LEU 31 Cb -0.01 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2hke s LEU 31 CO 0.56 -0.02 0.83 -2.16 0.23 0.00 0.00 176.35 175.79 2hke s PRO 32 N 1.38 3.30 0.48 1.29 0.04 -1.26 -1.17 135.00 139.06 2hke s PRO 32 Ca 0.05 0.12 0.27 0.00 0.04 0.00 0.00 61.00 61.48 2hke s PRO 32 Cb -0.14 -2.34 1.05 0.00 0.04 0.00 0.00 34.50 33.11 2hke s PRO 32 CO -0.08 -0.40 1.87 1.79 0.04 0.00 0.00 177.00 180.23 2hke h THR 33 N 0.07 0.34 -3.53 1.26 1.35 -1.25 -3.37 112.91 107.78 2hke h THR 33 Ca -0.46 -0.90 -0.05 0.00 -0.55 0.00 0.00 66.41 64.44 2hke h THR 33 Cb 1.22 1.69 -0.11 0.00 -1.73 0.00 0.00 68.15 69.22 2hke h THR 33 CO 0.61 0.14 -0.12 0.54 -0.25 0.00 0.00 175.52 176.44 2hke s ASN 34 N -6.02 -0.14 0.80 5.36 4.22 -1.26 -4.95 114.94 112.95 2hke s ASN 34 Ca 0.01 -0.61 -0.11 0.00 -2.14 0.00 0.00 52.86 50.02 2hke s ASN 34 Cb 0.10 0.51 0.08 0.00 1.28 0.00 0.00 41.25 43.21 2hke s ASN 34 CO 0.61 -0.97 1.11 -1.81 -2.04 0.00 0.00 177.10 174.00 2hke s ASP 35 N -2.90 4.06 0.24 3.54 1.01 -1.26 -4.65 116.67 116.71 2hke s ASP 35 Ca 0.11 1.97 0.01 0.00 0.71 0.00 0.00 52.55 55.35 2hke s ASP 35 Cb 0.01 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 2hke s ASP 35 CO -0.03 -2.34 0.08 -0.94 0.21 0.00 0.00 175.17 172.15 2hke s SER 36 N -3.06 1.11 -0.17 0.27 1.04 -0.92 -4.73 113.70 107.25 2hke s SER 36 Ca 0.64 -1.34 -0.08 0.00 0.48 0.00 0.00 55.95 55.64 2hke s SER 36 Cb -0.20 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.16 2hke s SER 36 CO 0.55 -0.71 0.39 0.12 0.98 0.00 0.00 173.24 174.57 2hke s PHE 37 N -3.77 -0.61 0.10 5.02 2.19 -0.77 -1.00 117.98 119.15 2hke s PHE 37 Ca 0.35 1.27 -0.01 0.00 0.33 0.00 0.00 56.93 58.88 2hke s PHE 37 Cb 0.07 0.24 -0.04 0.00 -1.31 0.00 0.00 43.02 41.98 2hke s PHE 37 CO 0.12 -0.36 0.01 -1.54 1.83 0.00 0.00 175.22 175.27 2hke s SER 38 N 1.65 0.54 -0.18 6.13 1.04 0.21 -0.53 113.70 122.55 2hke s SER 38 Ca -0.08 -1.11 -0.07 0.00 0.48 0.00 0.00 55.95 55.18 2hke s SER 38 Cb -0.09 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2hke s SER 38 CO -0.12 -0.64 0.05 -0.63 0.98 0.00 0.00 173.24 172.88 2hke s ILE 39 N -3.92 4.72 0.06 -1.02 1.01 -0.49 -0.77 121.20 120.78 2hke s ILE 39 Ca 0.16 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2hke s ILE 39 Cb 0.07 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2hke s ILE 39 CO -0.03 0.47 0.92 -0.89 0.00 0.00 0.00 174.94 175.41 2hke s THR 40 N 0.32 4.67 0.53 2.92 2.01 -0.35 -1.22 115.64 124.53 2hke s THR 40 Ca 0.03 1.97 -0.02 0.00 0.31 0.00 0.00 61.69 63.98 2hke s THR 40 Cb -0.12 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.12 2hke s THR 40 CO 0.00 0.27 0.78 -0.76 -0.69 0.00 0.00 174.62 174.23 2hke s LEU 41 N 0.33 3.38 0.52 4.42 1.43 -0.77 0.31 118.68 128.30 2hke s LEU 41 Ca 0.47 0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 53.68 2hke s LEU 41 Cb -0.22 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 2hke s LEU 41 CO 0.28 -0.98 1.34 -0.55 0.23 0.00 0.00 176.35 176.67 2hke s SER 42 N -4.31 5.45 0.00 2.29 0.15 -1.24 -4.04 113.70 112.00 2hke s SER 42 Ca 0.53 2.72 0.07 0.00 0.70 0.00 0.00 55.95 59.96 2hke s SER 42 Cb -0.10 -2.63 0.22 0.00 -1.71 0.00 0.00 66.02 61.79 2hke s SER 42 CO 0.40 -1.44 1.17 0.00 1.20 0.00 0.00 173.24 174.58 2hke n ALA 43 N -0.87 2.47 -3.00 5.45 0.00 -1.26 -4.70 120.51 118.61 2hke n ALA 43 Ca 0.09 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 2hke n ALA 43 Cb 0.45 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.75 2hke n ALA 43 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2hke s SER 44 N -1.04 1.52 0.38 0.00 1.04 -1.26 -3.89 113.70 110.45 2hke s SER 44 Ca 0.14 -0.24 0.23 0.00 0.48 0.00 0.00 55.95 56.56 2hke s SER 44 Cb 0.07 -0.42 0.25 0.00 0.10 0.00 0.00 66.02 66.03 2hke s SER 44 CO 0.10 0.09 1.46 1.55 0.98 0.00 0.00 173.24 177.42 2hke h PRO 45 N 6.36 0.00 -5.98 4.02 0.13 -1.91 -3.41 132.00 131.21 2hke h PRO 45 Ca -0.33 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.12 2hke h PRO 45 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2hke h PRO 45 CO 0.48 0.00 -0.63 -0.06 -0.23 0.00 0.00 178.00 177.56 2hke s PHE 46 N -3.25 3.13 0.18 1.56 0.08 -1.25 -5.00 117.98 113.44 2hke s PHE 46 Ca 0.05 0.16 -0.23 0.00 0.12 0.00 0.00 56.93 57.03 2hke s PHE 46 Cb 0.06 -1.78 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2hke s PHE 46 CO 0.70 0.44 0.77 -0.98 -0.10 0.00 0.00 175.22 176.06 2hke s ARG 47 N -0.84 1.40 0.09 0.44 3.03 -1.26 -4.46 118.95 117.35 2hke s ARG 47 Ca 0.13 -0.70 0.01 0.00 2.03 0.00 0.00 55.73 57.20 2hke s ARG 47 Cb -0.11 0.53 -0.04 0.00 -1.03 0.00 0.00 34.95 34.29 2hke s ARG 47 CO 0.02 -0.63 0.20 -1.12 -1.13 0.00 0.00 175.30 172.64 2hke s SER 48 N -2.83 6.16 -0.02 -2.89 0.01 -0.73 -2.66 113.70 110.74 2hke s SER 48 Ca 0.08 0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.53 2hke s SER 48 Cb -0.03 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.38 2hke s SER 48 CO -0.01 0.14 -0.04 -0.75 0.41 0.00 0.00 173.24 172.99 2hke s LYS 49 N -2.68 0.55 -0.01 12.44 2.20 0.32 -1.15 119.74 131.40 2hke s LYS 49 Ca 0.34 -0.10 0.04 0.00 -0.36 0.00 0.00 55.97 55.89 2hke s LYS 49 Cb -0.12 -0.59 -0.01 0.00 -1.51 0.00 0.00 37.83 35.60 2hke s LYS 49 CO 0.27 -0.02 -0.12 0.99 -0.36 0.00 0.00 175.35 176.11 2hke s THR 50 N 0.53 0.96 -0.06 3.43 2.01 -0.42 -0.46 115.64 121.63 2hke s THR 50 Ca -0.06 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2hke s THR 50 Cb -0.10 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 2hke s THR 50 CO -0.00 0.28 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.54 2hke s SER 51 N -0.17 3.34 0.06 3.53 0.01 -0.12 -1.02 113.70 119.34 2hke s SER 51 Ca 0.03 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 56.93 2hke s SER 51 Cb -0.06 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 2hke s SER 51 CO -0.00 0.27 -0.18 0.68 0.41 0.00 0.00 173.24 174.41 2hke s VAL 52 N -0.28 1.48 -0.07 3.43 -7.23 0.52 -1.07 120.40 117.18 2hke s VAL 52 Ca 0.00 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2hke s VAL 52 Cb -0.13 -1.33 0.02 0.00 0.56 0.00 0.00 36.38 35.50 2hke s VAL 52 CO 0.03 0.02 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.09 2hke s GLU 53 N -1.47 0.97 0.29 4.82 2.12 -0.19 -0.95 118.70 124.28 2hke s GLU 53 Ca 0.05 -0.10 -0.29 0.00 0.36 0.00 0.00 54.97 54.99 2hke s GLU 53 Cb -0.09 -1.07 -0.09 0.00 0.26 0.00 0.00 34.13 33.13 2hke s GLU 53 CO 0.02 -0.17 1.03 -0.51 -0.54 0.00 0.00 175.26 175.09 2hke s LEU 54 N 1.37 4.51 0.06 2.70 1.43 -1.24 -1.15 118.68 126.36 2hke s LEU 54 Ca -0.03 2.10 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2hke s LEU 54 Cb -0.13 -3.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 2hke s LEU 54 CO -0.03 -0.09 -0.12 -0.13 0.23 0.00 0.00 176.35 176.21 2hke s ARG 55 N -1.56 0.73 -0.08 1.70 1.81 0.12 -4.93 118.95 116.74 2hke s ARG 55 Ca 0.46 -0.91 0.06 0.00 -1.72 0.00 0.00 55.73 53.61 2hke s ARG 55 Cb -0.28 -0.64 -0.09 0.00 -0.45 0.00 0.00 34.95 33.49 2hke s ARG 55 CO 0.35 0.13 0.01 -0.25 -0.68 0.00 0.00 175.30 174.86 2hke n ASP 56 N 1.27 3.09 -0.02 0.23 8.00 -1.26 -2.38 116.55 125.47 2hke n ASP 56 Ca -0.21 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2hke n ASP 56 Cb 0.55 0.56 0.30 0.00 -0.02 0.00 0.00 41.12 42.51 2hke n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2hke h ASP 57 N 0.00 0.54 -3.11 -2.24 5.19 -1.97 -3.45 116.42 111.37 2hke h ASP 57 Ca -0.21 -0.08 -0.48 0.00 -0.62 0.00 0.00 57.03 55.64 2hke h ASP 57 Cb 1.46 -0.14 0.02 0.00 0.18 0.00 0.00 39.33 40.86 2hke h ASP 57 CO 0.00 0.55 -0.06 0.27 -3.12 0.00 0.00 179.24 176.89 2hke s ILE 58 N -5.12 4.91 -0.16 0.35 -4.36 -1.26 -5.03 121.20 110.52 2hke s ILE 58 Ca -0.08 -0.20 0.16 0.00 -0.26 0.00 0.00 60.65 60.27 2hke s ILE 58 Cb 0.16 -3.82 -0.24 0.00 1.25 0.00 0.00 42.46 39.81 2hke s ILE 58 CO 0.76 -0.65 0.42 -0.62 0.24 0.00 0.00 174.94 175.09 2hke n GLU 59 N -2.01 0.74 -4.22 0.37 -0.58 -1.26 -4.81 120.64 108.87 2hke n GLU 59 Ca -0.02 -0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.47 2hke n GLU 59 Cb 0.56 -1.36 -0.10 0.00 -0.57 0.00 0.00 31.44 29.97 2hke n GLU 59 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2hke s THR 60 N -3.00 0.37 0.55 2.62 -4.23 -1.26 -5.06 115.64 105.64 2hke s THR 60 Ca -0.04 -1.97 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 2hke s THR 60 Cb 0.11 -2.26 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 2hke s THR 60 CO 0.67 -0.30 1.09 -1.81 -0.54 0.00 0.00 174.62 173.72 2hke s ASP 61 N -3.16 5.82 0.12 3.99 1.01 -1.26 -4.63 116.67 118.57 2hke s ASP 61 Ca 0.29 2.02 0.07 0.00 0.71 0.00 0.00 52.55 55.64 2hke s ASP 61 Cb 0.07 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 2hke s ASP 61 CO 0.06 -1.14 -0.17 0.42 0.21 0.00 0.00 175.17 174.56 2hke s THR 62 N -2.02 1.51 -0.04 -1.27 -4.23 -0.27 -4.78 115.64 104.54 2hke s THR 62 Ca 0.69 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2hke s THR 62 Cb -0.20 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.12 2hke s THR 62 CO 0.29 -0.29 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.86 2hke s LEU 63 N -2.29 1.09 -0.16 4.79 2.96 -1.25 -0.51 118.68 123.30 2hke s LEU 63 Ca 0.09 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2hke s LEU 63 Cb -0.07 -0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.37 2hke s LEU 63 CO 0.04 -0.11 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.17 2hke s ARG 64 N 1.14 2.86 -0.19 1.98 3.52 0.64 -1.03 118.95 127.88 2hke s ARG 64 Ca -0.08 -0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 54.73 2hke s ARG 64 Cb -0.13 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.83 2hke s ARG 64 CO -0.02 -0.16 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.67 2hke s LEU 65 N 1.18 2.45 -1.41 -0.88 1.43 -0.28 0.18 118.68 121.35 2hke s LEU 65 Ca 0.01 -0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 2hke s LEU 65 Cb -0.14 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.53 2hke s LEU 65 CO -0.09 0.00 1.08 0.59 0.23 0.00 0.00 176.35 178.16 2hke n ASN 66 N 4.62 -5.33 0.00 2.29 3.02 -0.51 -1.49 115.26 117.86 2hke n ASN 66 Ca -0.20 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2hke n ASN 66 Cb 0.51 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 2hke n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hke n GLY 67 N -1.83 2.74 3.50 7.41 0.00 -1.26 -5.02 105.19 110.74 2hke n GLY 67 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2hke n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hke s THR 68 N -3.12 4.35 0.15 2.61 2.01 -0.56 -5.07 115.64 116.01 2hke s THR 68 Ca 0.00 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2hke s THR 68 Cb 0.00 -2.99 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 2hke s THR 68 CO 0.00 0.40 1.25 -0.70 -0.69 0.00 0.00 174.62 174.88 2hke s GLU 69 N 1.07 4.43 0.16 4.92 2.12 -1.26 -1.13 118.70 129.01 2hke s GLU 69 Ca 0.04 1.92 0.10 0.00 0.36 0.00 0.00 54.97 57.39 2hke s GLU 69 Cb -0.14 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2hke s GLU 69 CO 0.03 -0.21 -0.20 0.08 -0.54 0.00 0.00 175.26 174.41 2hke s VAL 70 N 0.41 2.64 -0.36 3.70 1.01 -0.20 -4.95 120.40 122.65 2hke s VAL 70 Ca 0.57 -1.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 2hke s VAL 70 Cb -0.33 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2hke s VAL 70 CO 0.34 -0.01 1.02 -0.62 0.00 0.00 0.00 175.10 175.83 2hke s ASP 71 N -2.43 6.79 0.28 3.32 -1.08 -1.26 -4.22 116.67 118.07 2hke s ASP 71 Ca 0.19 0.78 -0.03 0.00 -0.52 0.00 0.00 52.55 52.98 2hke s ASP 71 Cb -0.09 -2.51 0.38 0.00 -1.46 0.00 0.00 42.92 39.24 2hke s ASP 71 CO 0.10 -0.92 1.88 0.58 0.52 0.00 0.00 175.17 177.33 2hke h VAL 72 N 5.84 1.22 0.00 1.11 2.07 -1.91 -0.59 116.25 123.98 2hke h VAL 72 Ca -0.22 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2hke h VAL 72 Cb 1.07 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2hke h VAL 72 CO 1.02 0.26 0.07 0.61 0.02 0.00 0.00 177.57 179.56 2hke n GLY 73 N -1.10 -0.76 0.76 2.17 0.00 -1.26 -1.35 105.19 103.64 2hke n GLY 73 Ca 0.07 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.31 2hke n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hke n LYS 74 N -2.11 2.92 -3.49 1.61 5.02 -0.24 -4.79 118.16 117.08 2hke n LYS 74 Ca -0.01 -2.25 -0.27 0.00 -2.02 0.00 0.00 58.31 53.76 2hke n LYS 74 Cb 0.10 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 2hke n LYS 74 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2hke n THR 75 N 0.42 1.11 0.01 -0.18 -1.04 -0.46 -4.99 114.28 109.16 2hke n THR 75 Ca 0.14 -4.66 0.12 0.00 -2.04 0.00 0.00 64.05 57.61 2hke n THR 75 Cb 0.53 -2.04 0.56 0.00 -1.82 0.00 0.00 70.33 67.57 2hke n THR 75 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2hke h PRO 76 N 4.62 0.25 -0.73 -2.82 0.13 -1.87 -2.05 132.00 129.53 2hke h PRO 76 Ca 0.17 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 2hke h PRO 76 Cb 0.76 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 2hke h PRO 76 CO 0.67 0.17 0.24 0.00 -0.23 0.00 0.00 178.00 178.85 2hke h ARG 77 N 0.26 1.12 -0.26 0.86 2.47 -1.91 0.93 114.38 117.85 2hke h ARG 77 Ca 0.20 -0.23 -0.19 0.00 -1.26 0.00 0.00 59.98 58.50 2hke h ARG 77 Cb 0.46 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2hke h ARG 77 CO -0.04 0.95 -0.57 0.28 0.56 0.00 0.00 179.97 181.15 2hke h VAL 78 N 1.07 1.28 -0.97 2.04 2.07 -1.72 -2.18 116.25 117.84 2hke h VAL 78 Ca 0.24 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 66.00 2hke h VAL 78 Cb 0.29 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2hke h VAL 78 CO -0.01 0.57 0.64 1.56 0.02 0.00 0.00 177.57 180.35 2hke h GLN 79 N 0.62 1.28 -0.45 1.57 4.20 -1.14 -0.47 115.11 120.73 2hke h GLN 79 Ca 0.01 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.65 2hke h GLN 79 Cb 1.17 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2hke h GLN 79 CO 0.12 0.86 0.28 1.03 -0.67 0.00 0.00 178.83 180.45 2hke h SER 80 N 1.32 0.48 -0.25 1.46 0.87 -0.66 -0.43 113.55 116.34 2hke h SER 80 Ca 0.35 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 2hke h SER 80 Cb -0.14 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2hke h SER 80 CO -0.08 0.34 0.13 0.24 -0.53 0.00 0.00 176.83 176.94 2hke h MET 81 N 0.58 0.35 -0.62 2.24 2.86 -0.74 -2.52 114.93 117.08 2hke h MET 81 Ca 0.17 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2hke h MET 81 Cb -0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2hke h MET 81 CO -0.06 0.32 0.19 -0.07 1.06 0.00 0.00 176.91 178.35 2hke h LEU 82 N 0.29 0.88 -0.20 1.22 3.38 -0.86 0.20 115.31 120.22 2hke h LEU 82 Ca 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2hke h LEU 82 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2hke h LEU 82 CO -0.01 0.83 0.11 -0.07 0.09 0.00 0.00 178.44 179.38 2hke h LEU 83 N 0.91 0.25 -0.87 1.67 3.38 -0.98 -1.36 115.31 118.31 2hke h LEU 83 Ca 0.20 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2hke h LEU 83 Cb 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2hke h LEU 83 CO -0.01 0.27 0.06 -0.74 0.09 0.00 0.00 178.44 178.11 2hke h HIS 84 N 0.21 0.96 -0.18 1.13 2.76 -1.00 -2.42 115.15 116.60 2hke h HIS 84 Ca 0.07 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2hke h HIS 84 Cb 0.08 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2hke h HIS 84 CO -0.04 0.84 0.07 1.25 -1.30 0.00 0.00 177.93 178.74 2hke h LEU 85 N 0.85 0.25 -0.40 0.26 5.85 -0.41 -2.74 115.31 118.97 2hke h LEU 85 Ca 0.17 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2hke h LEU 85 Cb 0.42 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2hke h LEU 85 CO 0.01 0.36 0.00 0.54 -0.34 0.00 0.00 178.44 179.02 2hke n ARG 86 N -4.84 0.20 0.00 1.25 1.74 -0.53 -1.98 116.66 112.51 2hke n ARG 86 Ca -0.04 0.33 0.14 0.00 -0.77 0.00 0.00 57.85 57.50 2hke n ARG 86 Cb 0.13 -1.82 0.53 0.00 -1.02 0.00 0.00 32.46 30.28 2hke n ARG 86 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2hke n SER 87 N -2.19 1.28 -1.80 0.55 3.41 -0.92 -4.21 113.62 109.73 2hke n SER 87 Ca 0.04 -1.32 -0.02 0.00 -0.26 0.00 0.00 58.87 57.30 2hke n SER 87 Cb 0.30 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2hke n SER 87 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hke n THR 88 N -0.09 1.33 -4.15 6.66 -2.24 -0.84 -5.08 114.28 109.87 2hke n THR 88 Ca 0.18 -2.66 -0.10 0.00 -2.27 0.00 0.00 64.05 59.21 2hke n THR 88 Cb 0.33 0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.87 2hke n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hke n PRO 90 N -0.06 1.46 -0.26 0.00 -0.02 -1.26 -4.68 135.00 130.17 2hke n PRO 90 Ca -0.08 0.51 0.21 0.00 -2.02 0.00 0.00 63.50 62.12 2hke n PRO 90 Cb 0.63 -1.91 0.54 0.00 -0.02 0.00 0.00 33.50 32.73 2hke n PRO 90 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hke h GLU 91 N 2.05 0.34 0.00 -0.52 3.07 -1.98 0.59 114.58 118.14 2hke h GLU 91 Ca -0.40 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2hke h GLU 91 Cb 1.33 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2hke h GLU 91 CO 0.61 0.23 -0.10 1.05 -1.40 0.00 0.00 179.01 179.40 2hke h GLU 92 N 0.36 0.00 0.00 2.33 4.11 -2.00 -3.13 114.58 116.24 2hke h GLU 92 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 2hke h GLU 92 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2hke h GLU 92 CO -0.19 0.10 -1.05 1.28 0.07 0.00 0.00 179.01 179.22 2hke n LEU 93 N -3.39 0.23 -0.33 3.06 4.77 -0.04 -4.62 117.00 116.68 2hke n LEU 93 Ca -0.01 -0.23 0.23 0.00 -0.03 0.00 0.00 56.01 55.98 2hke n LEU 93 Cb 0.27 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.82 2hke n LEU 93 CO 0.29 0.06 1.09 0.11 -1.33 0.00 0.00 177.39 177.60 2hke h LYS 94 N 0.00 0.28 0.00 3.23 1.57 -0.92 -2.59 116.57 118.14 2hke h LYS 94 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2hke h LYS 94 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2hke h LYS 94 CO 0.00 0.18 -0.98 0.27 -0.57 0.00 0.00 179.45 178.36 2hke n ASN 95 N -5.09 0.68 -4.76 0.86 2.04 -1.26 -4.91 115.26 102.82 2hke n ASN 95 Ca 0.31 0.08 -0.38 0.00 -0.44 0.00 0.00 54.58 54.16 2hke n ASN 95 Cb 0.97 0.58 0.03 0.00 -2.53 0.00 0.00 39.78 38.83 2hke n ASN 95 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2hke s LYS 96 N -3.27 3.26 0.43 -3.83 -0.14 -0.98 -5.02 119.74 110.19 2hke s LYS 96 Ca 0.02 2.03 0.02 0.00 -1.36 0.00 0.00 55.97 56.68 2hke s LYS 96 Cb 0.12 -2.23 -0.00 0.00 -1.68 0.00 0.00 37.83 34.04 2hke s LYS 96 CO 0.78 -1.03 0.63 0.15 -0.76 0.00 0.00 175.35 175.12 2hke s LYS 97 N -2.94 3.05 -0.00 1.68 -0.14 -1.00 -4.92 119.74 115.46 2hke s LYS 97 Ca 0.71 -0.62 0.03 0.00 -1.36 0.00 0.00 55.97 54.73 2hke s LYS 97 Cb -0.35 -2.61 -0.01 0.00 -1.68 0.00 0.00 37.83 33.18 2hke s LYS 97 CO 0.41 -0.22 -0.09 0.54 -0.76 0.00 0.00 175.35 175.23 2hke s VAL 98 N -2.48 0.74 -0.26 3.17 0.11 -1.26 0.12 120.40 120.54 2hke s VAL 98 Ca 0.48 -0.47 -0.13 0.00 -2.93 0.00 0.00 61.98 58.94 2hke s VAL 98 Cb -0.10 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 2hke s VAL 98 CO 0.36 0.16 0.26 0.20 -3.33 0.00 0.00 175.10 172.76 2hke s ASN 99 N -0.35 6.16 -0.12 3.54 0.02 -0.30 -1.12 114.94 122.77 2hke s ASN 99 Ca 0.03 0.16 -0.00 0.00 -1.02 0.00 0.00 52.86 52.03 2hke s ASN 99 Cb -0.04 -2.16 -0.02 0.00 0.02 0.00 0.00 41.25 39.05 2hke s ASN 99 CO -0.00 -0.07 -0.11 -0.63 0.02 0.00 0.00 177.10 176.31 2hke s ILE 100 N 1.65 3.24 -0.11 0.60 1.01 0.33 -1.03 121.20 126.90 2hke s ILE 100 Ca 0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2hke s ILE 100 Cb -0.15 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 39.99 2hke s ILE 100 CO 0.09 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.82 2hke s VAL 101 N 0.14 0.84 -0.01 2.92 1.01 -0.24 -0.26 120.40 124.81 2hke s VAL 101 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2hke s VAL 101 Cb -0.15 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2hke s VAL 101 CO 0.04 0.31 -0.17 -0.44 0.00 0.00 0.00 175.10 174.84 2hke s SER 102 N 1.78 1.95 0.31 3.32 0.01 0.13 -0.95 113.70 120.25 2hke s SER 102 Ca 0.05 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 56.97 2hke s SER 102 Cb -0.13 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.88 2hke s SER 102 CO -0.07 0.20 0.43 -1.83 0.41 0.00 0.00 173.24 172.38 2hke s GLU 103 N -0.41 1.78 0.15 12.44 -1.05 0.39 -1.43 118.70 130.57 2hke s GLU 103 Ca 0.06 -1.69 -0.12 0.00 -0.15 0.00 0.00 54.97 53.07 2hke s GLU 103 Cb -0.06 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2hke s GLU 103 CO -0.01 -0.72 0.34 0.54 0.95 0.00 0.00 175.26 176.36 2hke s ASN 104 N -3.21 -0.05 -0.20 0.83 2.20 -1.26 -0.52 114.94 112.72 2hke s ASN 104 Ca 0.31 -0.65 0.14 0.00 -0.94 0.00 0.00 52.86 51.73 2hke s ASN 104 Cb 0.00 0.45 0.45 0.00 -2.00 0.00 0.00 41.25 40.15 2hke s ASN 104 CO 0.18 -0.89 1.34 -0.46 -2.94 0.00 0.00 177.10 174.33 2hke n ASN 105 N -0.21 2.80 -4.76 3.54 6.94 -1.09 -5.02 115.26 117.46 2hke n ASN 105 Ca -0.11 -3.37 -0.41 0.00 -0.02 0.00 0.00 54.58 50.68 2hke n ASN 105 Cb 0.63 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 2hke n ASN 105 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2hke s PHE 106 N -3.02 3.32 0.19 -2.53 0.40 -1.26 -4.84 117.98 110.25 2hke s PHE 106 Ca 0.40 1.52 -0.32 0.00 -0.60 0.00 0.00 56.93 57.92 2hke s PHE 106 Cb 0.35 -3.49 -0.15 0.00 0.51 0.00 0.00 43.02 40.24 2hke s PHE 106 CO 0.03 -1.25 1.29 -2.30 0.70 0.00 0.00 175.22 173.68 2hke n PRO 107 N 1.25 1.56 -2.21 0.24 -0.02 -1.26 -4.89 135.00 129.66 2hke n PRO 107 Ca 0.00 0.56 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 2hke n PRO 107 Cb 0.43 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 2hke n PRO 107 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2hke s THR 108 N -0.06 3.00 0.00 3.45 -1.32 -1.26 -2.92 115.64 116.53 2hke s THR 108 Ca 0.72 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 61.96 2hke s THR 108 Cb -0.77 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 66.83 2hke s THR 108 CO 0.50 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.91 2hke n ALA 109 N -0.46 0.00 0.44 11.08 0.00 -1.26 -4.86 120.51 125.45 2hke n ALA 109 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2hke n ALA 109 Cb 0.47 -0.02 0.29 0.00 0.00 0.00 0.00 19.45 20.19 2hke n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hke h ALA 110 N 0.00 0.99 -1.21 0.00 0.00 -1.91 -3.47 119.26 113.66 2hke h ALA 110 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2hke h ALA 110 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2hke h ALA 110 CO 0.00 0.00 -0.25 0.41 0.00 0.00 0.00 179.25 179.41 2hke n GLY 111 N 1.22 0.27 3.77 0.00 0.00 -1.26 -4.82 105.19 104.36 2hke n GLY 111 Ca 0.05 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2hke n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hke s MET 112 N -4.08 3.02 -1.59 1.61 1.00 -1.26 -4.88 119.30 113.12 2hke s MET 112 Ca 0.00 1.53 -0.10 0.00 0.00 0.00 0.00 55.69 57.13 2hke s MET 112 Cb 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 34.83 32.80 2hke s MET 112 CO 0.00 -1.10 2.89 0.00 0.00 0.00 0.00 175.02 176.81 2hke n ALA 113 N -1.89 7.46 0.82 3.03 0.00 -1.26 -4.60 120.51 124.07 2hke n ALA 113 Ca 0.11 -3.60 0.12 0.00 0.00 0.00 0.00 53.44 50.08 2hke n ALA 113 Cb 0.51 -3.32 0.52 0.00 0.00 0.00 0.00 19.45 17.17 2hke n ALA 113 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hke n SER 114 N 3.43 0.14 -0.07 0.00 3.41 -1.26 -2.41 113.62 116.86 2hke n SER 114 Ca 0.77 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.84 2hke n SER 114 Cb 0.24 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.77 2hke n SER 114 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hke h SER 115 N 0.00 0.70 -0.19 4.04 4.64 -1.99 -0.42 113.55 120.33 2hke h SER 115 Ca 0.00 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2hke h SER 115 Cb 0.48 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2hke h SER 115 CO 0.00 0.88 0.05 0.00 -0.87 0.00 0.00 176.83 176.88 2hke h ALA 116 N 1.18 0.20 -0.26 5.18 0.00 -1.84 -1.00 119.26 122.73 2hke h ALA 116 Ca 0.10 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2hke h ALA 116 Cb 0.64 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2hke h ALA 116 CO 0.04 -0.39 -0.48 0.66 0.00 0.00 0.00 179.25 179.09 2hke h SER 117 N 0.13 0.78 -0.18 0.00 4.64 -1.62 -2.51 113.55 114.78 2hke h SER 117 Ca 0.09 -0.39 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2hke h SER 117 Cb 0.07 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2hke h SER 117 CO -0.11 1.13 0.05 1.23 -0.87 0.00 0.00 176.83 178.26 2hke h GLY 118 N 0.92 0.31 1.56 -0.77 0.00 -0.83 0.83 103.07 105.08 2hke h GLY 118 Ca 0.03 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2hke h GLY 118 CO 0.10 0.18 -0.40 -0.97 0.00 0.00 0.00 176.54 175.45 2hke h TYR 119 N 0.11 0.58 -0.14 5.60 0.05 -1.25 -1.21 116.97 120.71 2hke h TYR 119 Ca 0.06 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 2hke h TYR 119 Cb 0.25 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2hke h TYR 119 CO 0.00 0.81 0.04 0.00 -1.05 0.00 0.00 178.16 177.96 2hke h ALA 121 N 0.84 1.06 -0.33 0.00 0.00 -0.71 -1.59 119.26 118.53 2hke h ALA 121 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2hke h ALA 121 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2hke h ALA 121 CO -0.00 0.51 0.03 1.98 0.00 0.00 0.00 179.25 181.77 2hke h MET 122 N 1.14 0.56 -0.28 0.00 -1.53 -1.12 -1.69 114.93 112.00 2hke h MET 122 Ca 0.30 -0.16 0.07 0.00 -3.44 0.00 0.00 59.70 56.46 2hke h MET 122 Cb -0.06 -0.06 -0.07 0.00 -0.55 0.00 0.00 31.60 30.86 2hke h MET 122 CO -0.06 0.66 -0.20 1.03 0.14 0.00 0.00 176.91 178.49 2hke h SER 123 N 0.37 -0.66 -0.65 1.39 0.87 -0.61 -0.57 113.55 113.70 2hke h SER 123 Ca 0.10 0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2hke h SER 123 Cb 0.39 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2hke h SER 123 CO 0.01 -0.24 0.11 0.00 -0.53 0.00 0.00 176.83 176.18 2hke h ALA 124 N 0.96 0.86 -0.46 6.23 0.00 -1.20 -1.10 119.26 124.55 2hke h ALA 124 Ca 0.15 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2hke h ALA 124 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2hke h ALA 124 CO -0.39 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.54 2hke h ALA 125 N 1.04 0.62 -0.47 0.00 0.00 -1.16 -2.39 119.26 116.89 2hke h ALA 125 Ca 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2hke h ALA 125 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2hke h ALA 125 CO 0.01 0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 179.53 2hke h LEU 126 N 0.64 0.83 -0.59 0.00 3.38 -0.90 -1.63 115.31 117.05 2hke h LEU 126 Ca 0.14 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2hke h LEU 126 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2hke h LEU 126 CO 0.01 0.95 0.07 0.40 0.09 0.00 0.00 178.44 179.97 2hke h ILE 127 N 0.70 1.26 -0.06 1.22 2.04 -1.13 -1.06 117.51 120.48 2hke h ILE 127 Ca 0.13 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2hke h ILE 127 Cb 0.53 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2hke h ILE 127 CO 0.03 0.37 0.01 -0.09 0.00 0.00 0.00 178.15 178.47 2hke h ARG 128 N 0.89 0.09 -0.89 2.37 2.43 -1.32 -1.71 114.38 116.23 2hke h ARG 128 Ca 0.18 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2hke h ARG 128 Cb 0.45 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2hke h ARG 128 CO 0.02 0.33 0.59 0.00 -1.51 0.00 0.00 179.97 179.39 2hke h ALA 129 N 0.76 1.13 -0.01 2.80 0.00 -1.09 -2.54 119.26 120.31 2hke h ALA 129 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hke h ALA 129 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2hke h ALA 129 CO 0.00 0.53 -0.16 1.19 0.00 0.00 0.00 179.25 180.81 2hke n PHE 130 N -4.47 0.00 -3.99 0.00 3.01 -0.42 -4.25 117.46 107.34 2hke n PHE 130 Ca 0.10 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.30 2hke n PHE 130 Cb 0.02 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.41 2hke n PHE 130 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hke n LYS 131 N -0.10 -2.93 -2.79 -1.08 5.02 -0.69 -4.28 118.16 111.31 2hke n LYS 131 Ca 0.15 0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 56.45 2hke n LYS 131 Cb 0.39 -4.38 -0.07 0.00 -0.02 0.00 0.00 35.03 30.95 2hke n LYS 131 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hke s SER 132 N -4.35 7.12 0.00 4.39 0.15 -0.92 -4.36 113.70 115.73 2hke s SER 132 Ca 0.01 1.77 0.30 0.00 0.70 0.00 0.00 55.95 58.73 2hke s SER 132 Cb -0.01 -2.56 1.38 0.00 -1.71 0.00 0.00 66.02 63.12 2hke s SER 132 CO 0.90 -0.23 1.98 0.35 1.20 0.00 0.00 173.24 177.44 2hke n THR 133 N -0.08 0.00 -2.15 6.45 -2.24 0.21 -4.88 114.28 111.60 2hke n THR 133 Ca 0.05 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 2hke n THR 133 Cb 0.52 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2hke n THR 133 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2hke s THR 134 N -2.69 3.84 0.36 4.28 -1.32 -1.26 -5.03 115.64 113.81 2hke s THR 134 Ca 0.24 0.92 -0.05 0.00 -1.21 0.00 0.00 61.69 61.59 2hke s THR 134 Cb 0.20 -3.41 -0.05 0.00 -1.51 0.00 0.00 72.50 67.73 2hke s THR 134 CO 0.49 -0.47 0.63 0.54 -2.21 0.00 0.00 174.62 173.60 2hke s ASN 135 N -2.67 6.40 0.19 8.08 2.20 -1.26 -4.97 114.94 122.91 2hke s ASN 135 Ca 0.64 0.78 -0.11 0.00 -0.94 0.00 0.00 52.86 53.22 2hke s ASN 135 Cb -0.16 -2.17 0.19 0.00 -2.00 0.00 0.00 41.25 37.11 2hke s ASN 135 CO 0.34 -0.32 1.78 0.58 -2.94 0.00 0.00 177.10 176.53 2hke h VAL 136 N 0.98 0.90 -0.09 3.54 2.07 -1.96 -2.33 116.25 119.36 2hke h VAL 136 Ca -0.48 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2hke h VAL 136 Cb 1.20 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2hke h VAL 136 CO 0.64 0.09 0.06 -1.28 0.02 0.00 0.00 177.57 177.10 2hke h SER 137 N 0.50 0.11 0.07 0.57 0.87 -1.93 -0.84 113.55 112.89 2hke h SER 137 Ca 0.26 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 2hke h SER 137 Cb 0.22 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2hke h SER 137 CO -0.21 0.08 -0.31 0.24 -0.53 0.00 0.00 176.83 176.11 2hke h MET 138 N 0.12 0.36 -0.23 2.24 2.86 -1.79 -1.11 114.93 117.38 2hke h MET 138 Ca 0.03 -0.14 -0.19 0.00 -2.06 0.00 0.00 59.70 57.34 2hke h MET 138 Cb -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2hke h MET 138 CO -0.01 0.63 -0.59 1.25 1.06 0.00 0.00 176.91 179.25 2hke h LEU 139 N 0.31 0.92 -1.19 1.22 5.85 -1.36 -3.15 115.31 117.91 2hke h LEU 139 Ca 0.04 -0.57 0.03 0.00 0.84 0.00 0.00 57.88 58.22 2hke h LEU 139 Cb 0.70 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2hke h LEU 139 CO 0.05 1.32 0.55 0.00 -0.34 0.00 0.00 178.44 180.03 2hke h ALA 140 N 0.62 1.47 -0.86 1.25 0.00 -0.93 -2.52 119.26 118.29 2hke h ALA 140 Ca -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2hke h ALA 140 Cb 1.21 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2hke h ALA 140 CO 0.13 0.45 0.56 -0.09 0.00 0.00 0.00 179.25 180.30 2hke h ARG 141 N 1.05 0.93 -0.08 0.00 2.43 -1.17 -0.25 114.38 117.30 2hke h ARG 141 Ca 0.33 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2hke h ARG 141 Cb 0.01 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2hke h ARG 141 CO -0.10 0.62 0.01 -0.07 -1.51 0.00 0.00 179.97 178.92 2hke h LEU 142 N 0.96 0.10 0.04 3.80 3.38 -1.45 -3.07 115.31 119.07 2hke h LEU 142 Ca 0.37 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 2hke h LEU 142 Cb 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2hke h LEU 142 CO -0.14 0.11 -0.71 1.23 0.09 0.00 0.00 178.44 179.03 2hke h GLY 143 N 0.23 0.10 -5.17 0.83 0.00 -1.15 -3.45 103.07 94.47 2hke h GLY 143 Ca 0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2hke h GLY 143 CO -0.00 0.23 -0.06 -0.45 0.00 0.00 0.00 176.54 176.26 2hke s SER 144 N -6.65 -0.67 0.14 0.19 0.15 -0.49 -4.90 113.70 101.47 2hke s SER 144 Ca -0.21 1.21 -0.18 0.00 0.70 0.00 0.00 55.95 57.47 2hke s SER 144 Cb 0.01 1.17 0.01 0.00 -1.71 0.00 0.00 66.02 65.51 2hke s SER 144 CO 0.70 -0.21 1.74 1.23 1.20 0.00 0.00 173.24 177.90 2hke h GLY 145 N 5.93 0.33 2.00 9.45 0.00 -1.82 -1.33 103.07 117.62 2hke h GLY 145 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2hke h GLY 145 CO 0.17 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.19 2hke h SER 146 N 0.18 0.00 -0.24 0.19 4.64 -1.93 -2.14 113.55 114.25 2hke h SER 146 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2hke h SER 146 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2hke h SER 146 CO -0.16 0.00 0.14 0.00 -0.87 0.00 0.00 176.83 175.95 2hke h ALA 147 N 2.03 1.76 0.00 5.18 0.00 -1.42 -2.12 119.26 124.68 2hke h ALA 147 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hke h ALA 147 Cb 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2hke h ALA 147 CO 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 2hke n ARG 149 N -3.21 0.00 0.00 0.00 1.74 -0.80 -3.58 116.66 110.82 2hke n ARG 149 Ca -0.03 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.21 2hke n ARG 149 Cb 0.10 -1.50 0.86 0.00 -1.02 0.00 0.00 32.46 30.89 2hke n ARG 149 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2hke n SER 150 N -1.50 0.19 0.22 0.55 7.64 -0.83 -4.00 113.62 115.89 2hke n SER 150 Ca 0.06 -0.92 0.15 0.00 1.01 0.00 0.00 58.87 59.16 2hke n SER 150 Cb 0.34 -0.04 0.58 0.00 -1.01 0.00 0.00 64.21 64.08 2hke n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hke h ALA 151 N 3.95 1.00 -3.13 -0.43 0.00 -1.70 -3.36 119.26 115.58 2hke h ALA 151 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2hke h ALA 151 Cb 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.70 2hke h ALA 151 CO 0.00 0.00 -0.75 -0.06 0.00 0.00 0.00 179.25 178.44 2hke s PHE 152 N -3.49 0.99 0.86 0.00 0.08 -1.26 -4.45 117.98 110.71 2hke s PHE 152 Ca 0.03 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.43 2hke s PHE 152 Cb 0.09 -0.56 0.10 0.00 -0.57 0.00 0.00 43.02 42.08 2hke s PHE 152 CO 0.50 -0.01 1.11 0.20 -0.10 0.00 0.00 175.22 176.92 2hke s GLY 153 N -1.90 1.60 0.00 4.36 0.00 -1.15 -4.52 107.32 105.71 2hke s GLY 153 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2hke s GLY 153 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.88 2hke n GLY 154 N -2.04 0.48 3.55 0.20 0.00 -0.39 -4.59 105.19 102.40 2hke n GLY 154 Ca 0.07 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 2hke n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hke s PHE 155 N 0.00 3.17 -0.07 1.61 0.40 0.06 -1.21 117.98 121.94 2hke s PHE 155 Ca 0.00 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2hke s PHE 155 Cb 0.00 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.39 2hke s PHE 155 CO 0.00 -0.08 -0.14 0.08 0.70 0.00 0.00 175.22 175.79 2hke s VAL 156 N 0.96 1.23 -0.19 -0.44 1.01 0.05 0.28 120.40 123.30 2hke s VAL 156 Ca 0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2hke s VAL 156 Cb -0.14 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2hke s VAL 156 CO 0.03 0.38 0.19 -0.63 0.00 0.00 0.00 175.10 175.07 2hke s ILE 157 N 0.59 5.37 -0.48 2.22 1.01 -0.38 -0.62 121.20 128.91 2hke s ILE 157 Ca -0.14 0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.62 2hke s ILE 157 Cb -0.16 -3.53 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2hke s ILE 157 CO 0.04 0.41 0.67 0.86 0.00 0.00 0.00 174.94 176.92 2hke s TRP 158 N 0.48 3.03 -0.11 3.97 -0.00 -0.17 -0.55 118.94 125.58 2hke s TRP 158 Ca 0.11 -0.22 -0.30 0.00 -0.00 0.00 0.00 56.10 55.70 2hke s TRP 158 Cb -0.12 -3.50 -0.02 0.00 -0.00 0.00 0.00 33.47 29.83 2hke s TRP 158 CO 0.01 -0.98 1.23 -0.80 -0.00 0.00 0.00 176.95 176.40 2hke s ASN 159 N 2.34 7.00 0.45 5.86 0.01 -0.16 -2.17 114.94 128.27 2hke s ASN 159 Ca 0.21 1.75 0.16 0.00 -0.71 0.00 0.00 52.86 54.27 2hke s ASN 159 Cb -0.16 -2.55 1.04 0.00 0.41 0.00 0.00 41.25 40.00 2hke s ASN 159 CO 0.17 -0.67 1.99 0.07 -1.51 0.00 0.00 177.10 177.15 2hke h LYS 160 N 7.80 0.00 -1.31 -0.60 2.10 -1.84 -2.67 116.57 120.04 2hke h LYS 160 Ca -0.30 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.49 2hke h LYS 160 Cb 1.13 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.40 2hke h LYS 160 CO 0.92 0.19 -0.36 0.41 -2.00 0.00 0.00 179.45 178.61 2hke n GLY 161 N -0.94 -2.26 0.00 0.07 0.00 -1.25 -4.48 105.19 96.34 2hke n GLY 161 Ca -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2hke n GLY 161 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hke n GLU 162 N -3.19 2.17 -3.04 1.61 0.28 -1.26 -4.97 120.64 112.24 2hke n GLU 162 Ca -0.02 -0.17 -0.40 0.00 -0.16 0.00 0.00 57.16 56.41 2hke n GLU 162 Cb 0.26 -0.59 -0.05 0.00 1.43 0.00 0.00 31.44 32.49 2hke n GLU 162 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2hke s LYS 163 N -0.36 4.31 0.63 3.44 1.02 -1.26 -4.95 119.74 122.58 2hke s LYS 163 Ca 0.00 0.80 0.36 0.00 0.02 0.00 0.00 55.97 57.14 2hke s LYS 163 Cb 0.00 -3.53 2.00 0.00 -0.52 0.00 0.00 37.83 35.78 2hke s LYS 163 CO 0.00 -0.15 2.21 -1.35 -0.92 0.00 0.00 175.35 175.14 2hke h PRO 164 N 7.18 0.00 -0.00 -1.68 0.11 -1.98 -0.62 132.00 135.01 2hke h PRO 164 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2hke h PRO 164 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2hke h PRO 164 CO 0.78 0.00 -0.08 -0.40 -0.21 0.00 0.00 178.00 178.09 2hke n ASP 165 N -3.36 0.45 0.00 -2.05 5.75 -1.26 -4.94 116.55 111.14 2hke n ASP 165 Ca -0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 2hke n ASP 165 Cb 0.19 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2hke n ASP 165 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hke n GLY 166 N 1.24 0.77 0.10 6.12 0.00 -0.24 -4.92 105.19 108.26 2hke n GLY 166 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2hke n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hke n SER 167 N 0.00 0.50 -0.30 1.61 3.41 -1.26 -1.42 113.62 116.16 2hke n SER 167 Ca 0.00 0.64 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 2hke n SER 167 Cb 0.00 -0.74 0.09 0.00 -0.26 0.00 0.00 64.21 63.30 2hke n SER 167 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2hke n ASP 168 N -2.07 2.53 -4.37 4.04 5.75 -1.26 -4.93 116.55 116.24 2hke n ASP 168 Ca 0.02 -2.23 -0.45 0.00 -0.01 0.00 0.00 54.79 52.12 2hke n ASP 168 Cb 0.18 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 2hke n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hke s VAL 170 N 2.19 0.01 0.15 0.00 0.11 -1.01 -4.76 120.40 117.10 2hke s VAL 170 Ca 0.14 -0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2hke s VAL 170 Cb -0.21 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.58 2hke s VAL 170 CO 0.02 -0.04 0.49 0.00 -3.33 0.00 0.00 175.10 172.24 2hke s ALA 171 N -2.64 3.63 0.04 1.54 0.00 -1.26 -0.99 121.76 122.09 2hke s ALA 171 Ca -0.04 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2hke s ALA 171 Cb -0.01 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2hke s ALA 171 CO -0.03 0.52 -0.10 0.95 0.00 0.00 0.00 175.76 177.10 2hke s THR 172 N -1.58 0.75 -0.05 0.00 -4.23 0.28 -4.94 115.64 105.88 2hke s THR 172 Ca 0.40 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 2hke s THR 172 Cb -0.13 -0.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.93 2hke s THR 172 CO 0.20 -0.21 1.19 -1.58 -0.54 0.00 0.00 174.62 173.68 2hke s GLN 173 N -1.34 4.36 -0.13 3.99 0.74 -1.26 -1.24 119.66 124.78 2hke s GLN 173 Ca -0.05 1.67 -0.13 0.00 0.05 0.00 0.00 55.36 56.90 2hke s GLN 173 Cb -0.09 -3.54 -0.11 0.00 1.10 0.00 0.00 33.01 30.37 2hke s GLN 173 CO 0.01 -0.43 0.27 0.35 -0.55 0.00 0.00 175.29 174.94 2hke h PHE 174 N 7.40 0.00 -4.06 1.67 3.57 -0.51 -3.47 116.94 121.54 2hke h PHE 174 Ca -0.35 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.98 2hke h PHE 174 Cb 1.16 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.73 2hke h PHE 174 CO 0.73 0.49 -0.70 0.14 -2.23 0.00 0.00 178.31 176.74 2hke s VAL 175 N -1.94 0.28 0.70 1.41 -7.23 -1.17 -5.02 120.40 107.44 2hke s VAL 175 Ca -0.11 -1.41 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 2hke s VAL 175 Cb -0.00 -0.98 0.15 0.00 0.56 0.00 0.00 36.38 36.11 2hke s VAL 175 CO 0.32 -0.73 0.95 -0.90 -0.31 0.00 0.00 175.10 174.44 2hke n ASP 176 N 0.79 0.91 0.30 4.85 5.68 -1.26 -0.76 116.55 127.07 2hke n ASP 176 Ca -0.18 -1.86 0.20 0.00 -0.50 0.00 0.00 54.79 52.45 2hke n ASP 176 Cb 0.58 -0.65 0.97 0.00 -1.14 0.00 0.00 41.12 40.87 2hke n ASP 176 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2hke h GLU 177 N 0.00 0.00 0.00 0.11 9.09 -1.81 -2.35 114.58 119.62 2hke h GLU 177 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2hke h GLU 177 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2hke h GLU 177 CO 0.30 0.00 -0.05 0.25 0.05 0.00 0.00 179.01 179.56 2hke n THR 178 N -3.03 0.06 -0.07 -1.06 -2.24 -1.26 -4.33 114.28 102.36 2hke n THR 178 Ca -0.01 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 2hke n THR 178 Cb 0.17 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 2hke n THR 178 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2hke h HIS 179 N 0.00 0.44 -2.05 4.78 6.17 -1.79 -3.37 115.15 119.33 2hke h HIS 179 Ca 0.00 -0.10 -0.56 0.00 0.71 0.00 0.00 60.37 60.41 2hke h HIS 179 Cb 0.53 -0.10 -0.40 0.00 2.52 0.00 0.00 27.41 29.96 2hke h HIS 179 CO 0.00 0.67 -1.00 1.87 0.71 0.00 0.00 177.93 180.18 2hke n TRP 180 N -4.60 0.60 0.30 5.26 -0.00 -1.26 -4.95 117.44 112.78 2hke n TRP 180 Ca -0.05 -3.71 0.17 0.00 -0.00 0.00 0.00 57.50 53.91 2hke n TRP 180 Cb 0.30 -0.40 0.83 0.00 -0.00 0.00 0.00 31.31 32.04 2hke n TRP 180 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2hke h PRO 181 N 3.94 0.00 0.00 5.87 0.13 -1.77 -2.58 132.00 137.59 2hke h PRO 181 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2hke h PRO 181 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2hke h PRO 181 CO 0.55 0.00 -0.38 0.93 -0.23 0.00 0.00 178.00 178.87 2hke h GLU 182 N 0.00 0.00 -6.65 0.86 3.07 -1.95 -3.45 114.58 106.46 2hke h GLU 182 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 2hke h GLU 182 Cb 0.23 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2hke h GLU 182 CO 0.00 0.38 0.50 -1.50 -1.40 0.00 0.00 179.01 176.99 2hke s ILE 183 N -4.14 3.79 0.13 3.13 2.07 -0.97 0.15 121.20 125.35 2hke s ILE 183 Ca -0.03 1.52 0.07 0.00 -1.41 0.00 0.00 60.65 60.80 2hke s ILE 183 Cb 0.14 -3.97 -0.04 0.00 0.13 0.00 0.00 42.46 38.72 2hke s ILE 183 CO 0.72 0.25 -0.16 -1.10 -1.91 0.00 0.00 174.94 172.74 2hke s GLN 184 N -0.26 1.10 -0.04 3.50 -1.52 0.45 -4.12 119.66 118.77 2hke s GLN 184 Ca 0.51 -1.26 0.07 0.00 -1.95 0.00 0.00 55.36 52.73 2hke s GLN 184 Cb -0.30 -1.10 -0.01 0.00 -0.22 0.00 0.00 33.01 31.37 2hke s GLN 184 CO 0.35 0.22 -0.24 0.08 -0.25 0.00 0.00 175.29 175.45 2hke s VAL 185 N -1.90 1.96 0.21 1.09 1.01 0.19 -2.01 120.40 120.96 2hke s VAL 185 Ca 0.10 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2hke s VAL 185 Cb -0.06 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2hke s VAL 185 CO 0.04 0.55 -0.14 -0.04 0.00 0.00 0.00 175.10 175.52 2hke s MET 186 N -0.39 1.35 -0.15 2.72 -1.94 0.57 -0.42 119.30 121.05 2hke s MET 186 Ca 0.04 -1.61 -0.01 0.00 -1.71 0.00 0.00 55.69 52.40 2hke s MET 186 Cb -0.11 -1.13 0.04 0.00 2.01 0.00 0.00 34.83 35.64 2hke s MET 186 CO 0.01 0.17 -0.02 0.00 -0.01 0.00 0.00 175.02 175.17 2hke s ALA 188 N 1.75 3.18 -0.03 0.00 0.00 0.51 -1.21 121.76 125.96 2hke s ALA 188 Ca 0.01 -1.81 -0.30 0.00 0.00 0.00 0.00 51.96 49.86 2hke s ALA 188 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 2hke s ALA 188 CO -0.07 -2.61 1.26 0.08 0.00 0.00 0.00 175.76 174.42 2hke s VAL 189 N 3.76 4.07 0.25 0.00 1.01 -0.47 -1.41 120.40 127.60 2hke s VAL 189 Ca 0.21 1.42 0.12 0.00 0.00 0.00 0.00 61.98 63.72 2hke s VAL 189 Cb -0.18 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2hke s VAL 189 CO 0.11 0.01 -0.20 -0.76 0.00 0.00 0.00 175.10 174.26 2hke s LEU 190 N 2.17 2.59 0.39 3.92 1.43 -1.26 -0.18 118.68 127.74 2hke s LEU 190 Ca 0.59 -0.94 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2hke s LEU 190 Cb -0.27 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2hke s LEU 190 CO 0.24 0.07 1.27 -0.54 0.23 0.00 0.00 176.35 177.62 2hke s LYS 191 N -3.22 4.06 0.76 1.70 1.02 -1.26 -4.62 119.74 118.19 2hke s LYS 191 Ca 0.27 2.10 -0.11 0.00 0.02 0.00 0.00 55.97 58.24 2hke s LYS 191 Cb -0.06 -2.81 0.05 0.00 -0.52 0.00 0.00 37.83 34.49 2hke s LYS 191 CO 0.14 -0.39 1.08 0.20 -0.92 0.00 0.00 175.35 175.46 2hke s GLY 192 N -0.77 1.64 0.92 -3.33 0.00 -1.26 -4.83 107.32 99.69 2hke s GLY 192 Ca 0.55 -0.10 -0.13 0.00 0.00 0.00 0.00 44.72 45.05 2hke s GLY 192 CO 0.47 0.29 1.15 0.00 0.00 0.00 0.00 173.10 175.01 2hke s ALA 193 N -3.11 1.83 0.24 3.20 0.00 -1.26 -4.97 121.76 117.69 2hke s ALA 193 Ca 0.60 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2hke s ALA 193 Cb -0.14 -3.00 -0.15 0.00 0.00 0.00 0.00 23.12 19.83 2hke s ALA 193 CO 0.54 -2.31 0.90 0.94 0.00 0.00 0.00 175.76 175.84 2hke n GLN 194 N -3.77 0.91 -1.64 0.00 7.27 -1.26 -4.81 117.38 114.08 2hke n GLN 194 Ca 0.08 0.32 -0.46 0.00 0.07 0.00 0.00 57.00 57.01 2hke n GLN 194 Cb 0.59 -1.61 -0.03 0.00 2.41 0.00 0.00 30.24 31.60 2hke n GLN 194 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2hke n LYS 195 N 1.01 1.74 -3.59 3.69 4.81 -1.26 -4.95 118.16 119.61 2hke n LYS 195 Ca 0.13 0.62 -0.16 0.00 -0.87 0.00 0.00 58.31 58.03 2hke n LYS 195 Cb 0.28 -2.21 -0.05 0.00 0.02 0.00 0.00 35.03 33.07 2hke n LYS 195 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2hke n ASP 196 N 1.98 0.79 -4.68 3.14 -0.08 -1.26 -5.09 116.55 111.35 2hke n ASP 196 Ca 0.12 -2.46 -0.35 0.00 -1.51 0.00 0.00 54.79 50.59 2hke n ASP 196 Cb 0.30 0.79 0.11 0.00 2.34 0.00 0.00 41.12 44.65 2hke n ASP 196 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2hke n VAL 197 N -0.58 2.70 -1.33 5.18 0.24 -1.26 -4.95 118.33 118.33 2hke n VAL 197 Ca -0.02 -0.29 -0.33 0.00 -2.04 0.00 0.00 64.34 61.65 2hke n VAL 197 Cb 0.41 -1.22 0.10 0.00 -1.47 0.00 0.00 33.84 31.66 2hke n VAL 197 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2hke s SER 198 N -1.88 4.07 0.23 -1.34 1.04 -1.26 -4.73 113.70 109.83 2hke s SER 198 Ca 0.75 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 59.40 2hke s SER 198 Cb -0.32 -2.58 0.34 0.00 0.10 0.00 0.00 66.02 63.57 2hke s SER 198 CO 0.49 -2.34 1.80 0.28 0.98 0.00 0.00 173.24 174.45 2hke h SER 199 N -0.56 0.56 -0.15 7.02 0.02 -1.93 0.37 113.55 118.88 2hke h SER 199 Ca -0.47 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2hke h SER 199 Cb 1.28 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2hke h SER 199 CO 0.49 0.33 0.10 0.74 -1.14 0.00 0.00 176.83 177.35 2hke h THR 200 N 0.69 1.05 -0.18 -2.27 2.02 -2.01 -0.69 112.91 111.53 2hke h THR 200 Ca 0.36 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.34 2hke h THR 200 Cb 0.33 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2hke h THR 200 CO -0.25 0.05 -0.27 0.11 0.37 0.00 0.00 175.52 175.54 2hke h LYS 201 N 0.20 0.50 -0.89 6.66 1.57 -1.88 -3.29 116.57 119.43 2hke h LYS 201 Ca 0.06 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2hke h LYS 201 Cb -0.01 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2hke h LYS 201 CO -0.01 0.89 0.59 0.78 -0.57 0.00 0.00 179.45 181.13 2hke h GLY 202 N 0.15 1.26 1.50 3.86 0.00 -0.07 -2.12 103.07 107.66 2hke h GLY 202 Ca 0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2hke h GLY 202 CO 0.06 0.47 -0.01 0.00 0.00 0.00 0.00 176.54 177.06 2hke h MET 203 N 1.21 0.61 -0.02 4.80 -0.00 -1.21 0.16 114.93 120.49 2hke h MET 203 Ca 0.33 -0.14 -0.17 0.00 -0.00 0.00 0.00 59.70 59.71 2hke h MET 203 Cb -0.13 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.37 2hke h MET 203 CO -0.07 0.64 -0.74 1.96 -0.00 0.00 0.00 176.91 178.70 2hke h GLN 204 N 0.58 0.16 -0.69 -0.10 1.08 -1.54 -1.51 115.11 113.09 2hke h GLN 204 Ca 0.12 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2hke h GLN 204 Cb 0.38 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2hke h GLN 204 CO 0.01 0.83 0.18 0.37 -0.95 0.00 0.00 178.83 179.27 2hke h GLN 205 N 0.10 1.10 -0.63 1.46 5.75 -0.61 -0.72 115.11 121.56 2hke h GLN 205 Ca -0.02 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2hke h GLN 205 Cb 1.31 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 2hke h GLN 205 CO 0.11 0.97 0.39 0.77 -2.65 0.00 0.00 178.83 178.42 2hke h SER 206 N 1.03 0.75 -0.51 -0.69 0.02 -0.57 -0.95 113.55 112.63 2hke h SER 206 Ca 0.22 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2hke h SER 206 Cb 0.36 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2hke h SER 206 CO 0.00 0.58 0.13 0.25 -1.14 0.00 0.00 176.83 176.65 2hke h LEU 207 N 0.86 0.81 -0.52 5.07 5.85 -0.86 -0.13 115.31 126.39 2hke h LEU 207 Ca 0.23 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 2hke h LEU 207 Cb -0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2hke h LEU 207 CO -0.04 0.80 -0.51 0.50 -0.34 0.00 0.00 178.44 178.84 2hke h LYS 208 N 0.84 0.61 0.00 1.25 3.64 -0.78 -3.42 116.57 118.71 2hke h LYS 208 Ca 0.18 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2hke h LYS 208 Cb 0.31 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2hke h LYS 208 CO -0.00 0.97 -0.81 0.25 -2.27 0.00 0.00 179.45 177.59 2hke n THR 209 N -3.98 0.00 -2.43 1.00 -2.24 -0.39 -5.02 114.28 101.21 2hke n THR 209 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2hke n THR 209 Cb 0.59 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2hke n THR 209 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2hke s SER 210 N -2.06 7.05 0.00 3.42 0.15 -0.09 -4.67 113.70 117.51 2hke s SER 210 Ca 0.00 1.90 0.15 0.00 0.70 0.00 0.00 55.95 58.70 2hke s SER 210 Cb 0.00 -2.56 0.73 0.00 -1.71 0.00 0.00 66.02 62.48 2hke s SER 210 CO 0.00 -0.55 1.44 -0.81 1.20 0.00 0.00 173.24 174.51 2hke n PRO 211 N 4.80 0.16 0.01 5.44 -0.04 -1.26 -3.15 135.00 140.97 2hke n PRO 211 Ca 0.10 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2hke n PRO 211 Cb 0.46 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.64 2hke n PRO 211 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hke n LEU 212 N -1.34 0.55 -0.02 1.53 4.77 -1.26 -4.40 117.00 116.82 2hke n LEU 212 Ca 0.06 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2hke n LEU 212 Cb 0.13 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2hke n LEU 212 CO 0.12 0.09 0.46 0.24 -1.33 0.00 0.00 177.39 176.97 2hke h MET 213 N 0.00 0.65 -0.18 3.23 2.86 -1.87 -2.90 114.93 116.72 2hke h MET 213 Ca 0.00 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2hke h MET 213 Cb 0.56 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2hke h MET 213 CO 0.00 1.03 -0.02 -0.22 1.06 0.00 0.00 176.91 178.77 2hke h LYS 214 N 0.50 0.03 -0.16 1.72 3.64 -1.83 -1.52 116.57 118.96 2hke h LYS 214 Ca 0.01 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 2hke h LYS 214 Cb 1.13 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2hke h LYS 214 CO 0.11 0.02 -0.53 -0.22 -2.27 0.00 0.00 179.45 176.57 2hke h LYS 215 N 0.04 0.44 -0.22 1.90 3.64 -1.86 -1.57 116.57 118.94 2hke h LYS 215 Ca 0.09 -0.27 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 2hke h LYS 215 Cb 0.12 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2hke h LYS 215 CO -0.16 0.86 0.05 -0.09 -2.27 0.00 0.00 179.45 177.84 2hke h ARG 216 N 0.35 0.13 -0.16 1.90 2.43 -1.24 0.45 114.38 118.24 2hke h ARG 216 Ca 0.01 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2hke h ARG 216 Cb 1.04 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2hke h ARG 216 CO 0.09 0.09 -0.53 0.82 -1.51 0.00 0.00 179.97 178.93 2hke h ILE 217 N 0.14 1.33 0.11 1.20 2.04 -1.25 -0.40 117.51 120.67 2hke h ILE 217 Ca 0.10 -1.78 -0.25 0.00 1.00 0.00 0.00 64.86 63.93 2hke h ILE 217 Cb 0.09 1.99 0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2hke h ILE 217 CO -0.13 0.55 -1.05 -1.28 0.00 0.00 0.00 178.15 176.24 2hke h SER 218 N 0.31 0.73 0.00 1.72 0.87 -1.20 -3.42 113.55 112.56 2hke h SER 218 Ca -0.02 -0.84 -0.11 0.00 -1.23 0.00 0.00 61.79 59.58 2hke h SER 218 Cb 1.15 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2hke h SER 218 CO 0.11 1.51 -1.38 1.21 -0.53 0.00 0.00 176.83 177.75 2hke n GLU 219 N -3.94 0.15 -0.05 2.24 2.13 0.09 -4.77 120.64 116.50 2hke n GLU 219 Ca -0.13 0.06 -0.13 0.00 0.66 0.00 0.00 57.16 57.61 2hke n GLU 219 Cb 0.90 -0.83 -0.12 0.00 0.27 0.00 0.00 31.44 31.67 2hke n GLU 219 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2hke h THR 220 N -0.19 1.60 -0.04 6.31 2.02 -1.02 -2.55 112.91 119.04 2hke h THR 220 Ca -0.17 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.12 2hke h THR 220 Cb 1.17 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 70.45 2hke h THR 220 CO -0.09 0.48 0.02 0.58 0.37 0.00 0.00 175.52 176.89 2hke h VAL 221 N -0.83 1.07 -0.91 3.16 2.07 -1.34 0.04 116.25 119.50 2hke h VAL 221 Ca -0.00 -0.20 0.17 0.00 0.82 0.00 0.00 66.70 67.49 2hke h VAL 221 Cb 0.80 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.60 2hke h VAL 221 CO 0.00 0.06 0.49 -0.65 0.02 0.00 0.00 177.57 177.49 2hke h PRO 222 N -0.02 0.62 0.04 1.57 0.11 -1.81 0.11 132.00 132.62 2hke h PRO 222 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2hke h PRO 222 Cb 0.07 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2hke h PRO 222 CO -0.00 0.41 -0.03 0.93 -0.21 0.00 0.00 178.00 179.10 2hke h GLU 223 N 0.64 -0.07 -0.01 1.05 5.08 -0.97 -2.85 114.58 117.44 2hke h GLU 223 Ca 0.52 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.73 2hke h GLU 223 Cb 0.80 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2hke h GLU 223 CO -0.39 -0.05 -0.69 0.00 -1.00 0.00 0.00 179.01 176.87 2hke h ARG 224 N -0.07 0.07 -0.71 2.33 3.08 -0.18 -1.97 114.38 116.93 2hke h ARG 224 Ca -0.00 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.01 2hke h ARG 224 Cb 0.07 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2hke h ARG 224 CO -0.00 0.73 0.46 0.52 -1.07 0.00 0.00 179.97 180.61 2hke h MET 225 N 0.05 0.88 -0.36 0.04 2.86 -0.80 0.25 114.93 117.85 2hke h MET 225 Ca -0.01 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2hke h MET 225 Cb 1.23 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2hke h MET 225 CO 0.10 0.58 0.05 -0.22 1.06 0.00 0.00 176.91 178.48 2hke h LYS 226 N 0.91 0.59 -0.13 1.72 3.64 -1.23 -1.85 116.57 120.22 2hke h LYS 226 Ca 0.28 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2hke h LYS 226 Cb -0.03 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2hke h LYS 226 CO -0.09 0.67 -0.09 0.82 -2.27 0.00 0.00 179.45 178.49 2hke h ILE 227 N 0.43 1.33 -0.71 2.00 2.04 -1.09 -2.22 117.51 119.29 2hke h ILE 227 Ca 0.11 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2hke h ILE 227 Cb 0.37 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2hke h ILE 227 CO 0.01 0.34 0.46 0.00 0.00 0.00 0.00 178.15 178.96 2hke h ALA 228 N 0.63 0.90 -0.03 1.87 0.00 -0.55 -0.84 119.26 121.25 2hke h ALA 228 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2hke h ALA 228 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2hke h ALA 228 CO 0.02 0.33 -0.06 0.77 0.00 0.00 0.00 179.25 180.32 2hke h SER 229 N 0.96 -0.18 -0.60 0.00 0.02 -1.26 0.13 113.55 112.63 2hke h SER 229 Ca 0.26 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 2hke h SER 229 Cb -0.09 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2hke h SER 229 CO -0.05 -0.09 0.34 -0.09 -1.14 0.00 0.00 176.83 175.80 2hke h ARG 230 N -0.09 0.65 -0.42 3.45 2.43 -1.31 -1.13 114.38 117.95 2hke h ARG 230 Ca 0.03 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2hke h ARG 230 Cb 0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2hke h ARG 230 CO -0.08 0.43 -0.10 0.00 -1.51 0.00 0.00 179.97 178.71 2hke h ALA 231 N 1.29 1.04 -0.11 2.80 0.00 -0.54 -1.12 119.26 122.62 2hke h ALA 231 Ca 0.25 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2hke h ALA 231 Cb 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hke h ALA 231 CO -0.13 0.58 -0.64 0.82 0.00 0.00 0.00 179.25 179.88 2hke h ILE 232 N 0.68 1.33 -0.94 0.00 2.04 -0.53 0.73 117.51 120.81 2hke h ILE 232 Ca 0.12 -1.91 0.04 0.00 1.00 0.00 0.00 64.86 64.11 2hke h ILE 232 Cb 0.56 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 2hke h ILE 232 CO 0.03 0.59 0.61 0.11 0.00 0.00 0.00 178.15 179.49 2hke h LYS 233 N 0.28 1.13 -0.00 2.37 1.57 -1.10 -2.59 116.57 118.23 2hke h LYS 233 Ca -0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2hke h LYS 233 Cb 1.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2hke h LYS 233 CO 0.13 0.75 -0.12 0.00 -0.57 0.00 0.00 179.45 179.64 2hke n ALA 234 N -2.36 2.74 -3.78 3.86 0.00 -0.43 -4.95 120.51 115.58 2hke n ALA 234 Ca 0.13 -0.23 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2hke n ALA 234 Cb 0.11 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.22 2hke n ALA 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hke n ARG 235 N -1.16 -4.45 -3.23 0.00 1.74 -0.04 -4.93 116.66 104.59 2hke n ARG 235 Ca 0.12 0.55 -0.46 0.00 -0.77 0.00 0.00 57.85 57.29 2hke n ARG 235 Cb 0.29 -5.00 -0.03 0.00 -1.02 0.00 0.00 32.46 26.70 2hke n ARG 235 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2hke s ASP 236 N -4.33 6.61 0.12 0.55 -1.08 0.05 -4.93 116.67 113.66 2hke s ASP 236 Ca 0.03 -2.34 -0.17 0.00 -0.52 0.00 0.00 52.55 49.54 2hke s ASP 236 Cb -0.01 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 39.16 2hke s ASP 236 CO 0.84 -0.75 1.65 0.15 0.52 0.00 0.00 175.17 177.57 2hke h PHE 237 N 8.25 0.51 -0.59 -5.34 3.57 -1.92 -2.21 116.94 119.21 2hke h PHE 237 Ca 0.03 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2hke h PHE 237 Cb 1.05 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 2hke h PHE 237 CO 1.00 0.50 0.27 0.00 -2.23 0.00 0.00 178.31 177.86 2hke h ALA 238 N 0.96 0.77 -0.39 2.41 0.00 -1.92 0.34 119.26 121.43 2hke h ALA 238 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2hke h ALA 238 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hke h ALA 238 CO -0.01 -0.10 0.04 1.15 0.00 0.00 0.00 179.25 180.33 2hke h THR 239 N 0.51 1.25 -0.28 0.00 2.02 -1.94 -0.58 112.91 113.89 2hke h THR 239 Ca 0.28 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.58 2hke h THR 239 Cb 0.25 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2hke h THR 239 CO -0.23 0.31 0.09 0.15 0.37 0.00 0.00 175.52 176.21 2hke h PHE 240 N 0.49 0.15 -0.61 3.16 3.57 -0.86 -1.64 116.94 121.21 2hke h PHE 240 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2hke h PHE 240 Cb 0.41 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2hke h PHE 240 CO 0.03 0.06 0.37 0.00 -2.23 0.00 0.00 178.31 176.54 2hke h ALA 241 N 1.19 0.78 -0.44 2.41 0.00 -0.15 -0.66 119.26 122.39 2hke h ALA 241 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hke h ALA 241 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hke h ALA 241 CO -0.14 0.25 0.27 0.93 0.00 0.00 0.00 179.25 180.56 2hke h GLU 242 N 0.82 0.52 -0.29 0.00 5.08 -0.89 -1.71 114.58 118.12 2hke h GLU 242 Ca 0.22 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2hke h GLU 242 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2hke h GLU 242 CO -0.04 0.34 0.18 0.82 -1.00 0.00 0.00 179.01 179.31 2hke h ILE 243 N 0.54 1.05 -0.94 3.13 1.08 -0.99 -0.74 117.51 120.64 2hke h ILE 243 Ca 0.17 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2hke h ILE 243 Cb -0.01 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 2hke h ILE 243 CO -0.07 0.07 0.61 0.00 -0.69 0.00 0.00 178.15 178.06 2hke h ALA 244 N 1.12 1.20 -0.10 1.87 0.00 -0.82 -0.45 119.26 122.08 2hke h ALA 244 Ca 0.11 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2hke h ALA 244 Cb -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 2hke h ALA 244 CO -0.04 0.61 -0.70 0.52 0.00 0.00 0.00 179.25 179.64 2hke h MET 245 N 1.28 0.44 -0.64 0.00 2.86 -1.13 -1.30 114.93 116.44 2hke h MET 245 Ca 0.34 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2hke h MET 245 Cb -0.12 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2hke h MET 245 CO -0.07 0.97 0.19 -0.07 1.06 0.00 0.00 176.91 178.99 2hke h LEU 246 N 0.30 0.93 -0.38 1.22 3.38 -0.75 -0.47 115.31 119.55 2hke h LEU 246 Ca -0.03 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2hke h LEU 246 Cb 1.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2hke h LEU 246 CO 0.12 0.90 -0.05 -0.33 0.09 0.00 0.00 178.44 179.18 2hke h GLU 247 N 0.92 0.70 -0.29 1.13 4.39 -1.01 -0.78 114.58 119.64 2hke h GLU 247 Ca 0.20 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2hke h GLU 247 Cb 0.31 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2hke h GLU 247 CO -0.00 0.83 0.16 1.03 -1.16 0.00 0.00 179.01 179.86 2hke h SER 248 N 0.51 0.37 -0.68 1.42 0.87 -1.13 -1.41 113.55 113.50 2hke h SER 248 Ca 0.10 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2hke h SER 248 Cb 0.54 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.36 2hke h SER 248 CO 0.03 0.36 0.40 0.44 -0.53 0.00 0.00 176.83 177.53 2hke h ASP 249 N 0.35 0.63 -0.63 6.23 3.32 -0.92 -2.38 116.42 123.02 2hke h ASP 249 Ca 0.10 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2hke h ASP 249 Cb 0.07 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2hke h ASP 249 CO -0.02 0.42 0.14 0.44 -1.72 0.00 0.00 179.24 178.51 2hke h ASP 250 N 0.77 0.97 -0.59 6.45 3.32 -0.76 -0.48 116.42 126.10 2hke h ASP 250 Ca 0.29 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2hke h ASP 250 Cb 0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2hke h ASP 250 CO -0.15 0.96 0.13 0.25 -1.72 0.00 0.00 179.24 178.72 2hke h LEU 251 N 0.94 0.94 -0.81 1.55 5.85 -1.09 0.36 115.31 123.05 2hke h LEU 251 Ca 0.20 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2hke h LEU 251 Cb 0.37 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2hke h LEU 251 CO 0.00 0.92 -0.05 1.56 -0.34 0.00 0.00 178.44 180.53 2hke h GLN 252 N 0.94 0.84 -0.33 1.25 4.20 -1.02 -0.60 115.11 120.40 2hke h GLN 252 Ca 0.20 -0.26 -0.16 0.00 0.06 0.00 0.00 58.65 58.49 2hke h GLN 252 Cb 0.36 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2hke h GLN 252 CO 0.00 0.88 -0.43 1.49 -0.67 0.00 0.00 178.83 180.10 2hke h GLU 253 N 0.77 0.83 -0.29 1.46 4.81 -0.48 -0.65 114.58 121.04 2hke h GLU 253 Ca 0.14 -0.45 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2hke h GLU 253 Cb 0.54 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2hke h GLU 253 CO 0.03 1.09 0.07 0.82 -0.73 0.00 0.00 179.01 180.29 2hke h ILE 254 N 0.67 0.88 -0.77 2.32 2.04 -0.03 -1.34 117.51 121.29 2hke h ILE 254 Ca 0.05 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2hke h ILE 254 Cb 1.00 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2hke h ILE 254 CO 0.10 0.03 0.48 0.00 0.00 0.00 0.00 178.15 178.76 2hke h ALA 256 N 1.26 1.20 -0.64 0.00 0.00 -0.69 -1.73 119.26 118.66 2hke h ALA 256 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hke h ALA 256 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2hke h ALA 256 CO -0.06 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.74 2hke n THR 257 N -3.67 1.05 -2.57 0.00 -2.24 -0.54 -4.77 114.28 101.55 2hke n THR 257 Ca -0.01 -1.02 -0.33 0.00 -2.27 0.00 0.00 64.05 60.43 2hke n THR 257 Cb 0.36 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 2hke n THR 257 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2hke s THR 258 N -1.06 4.39 -0.19 4.28 2.01 -0.76 -3.95 115.64 120.37 2hke s THR 258 Ca 0.43 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.74 2hke s THR 258 Cb 0.23 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 69.14 2hke s THR 258 CO 0.29 -0.50 -0.10 -1.61 -0.69 0.00 0.00 174.62 172.01 2hke s GLU 259 N -3.64 1.95 0.69 4.92 2.02 -1.26 -1.96 118.70 121.42 2hke s GLU 259 Ca 0.61 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.69 2hke s GLU 259 Cb -0.10 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 31.83 2hke s GLU 259 CO 0.23 -0.41 1.20 -2.14 0.02 0.00 0.00 175.26 174.16 2hke s PRO 260 N 1.45 2.40 0.42 0.39 0.02 -1.26 -4.90 135.00 133.53 2hke s PRO 260 Ca -0.00 1.74 -0.26 0.00 0.02 0.00 0.00 61.00 62.49 2hke s PRO 260 Cb -0.16 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 2hke s PRO 260 CO -0.08 -1.63 1.37 1.17 -0.33 0.00 0.00 177.00 177.50 2hke n LYS 261 N -2.43 2.18 -4.66 5.54 4.81 -0.83 -5.01 118.16 117.76 2hke n LYS 261 Ca 0.13 0.77 -0.33 0.00 -0.87 0.00 0.00 58.31 58.01 2hke n LYS 261 Cb 0.50 -2.52 -0.14 0.00 0.02 0.00 0.00 35.03 32.89 2hke n LYS 261 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2hke s ILE 262 N -1.18 3.30 -0.17 3.15 1.01 -0.68 -5.02 121.20 121.61 2hke s ILE 262 Ca 0.60 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 2hke s ILE 262 Cb -0.48 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 39.63 2hke s ILE 262 CO 0.59 0.51 -0.01 -0.89 0.00 0.00 0.00 174.94 175.14 2hke s THR 263 N 0.37 0.80 -0.05 2.92 2.01 -1.26 -3.73 115.64 116.70 2hke s THR 263 Ca -0.09 -0.54 0.14 0.00 0.31 0.00 0.00 61.69 61.51 2hke s THR 263 Cb -0.15 -1.12 -0.21 0.00 0.01 0.00 0.00 72.50 71.02 2hke s THR 263 CO 0.05 -0.01 0.26 -1.22 -0.69 0.00 0.00 174.62 173.00 2hke n TYR 264 N 4.97 0.00 -2.83 4.92 4.01 -1.26 -4.75 117.16 122.22 2hke n TYR 264 Ca -0.10 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.30 2hke n TYR 264 Cb 0.47 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 39.02 2hke n TYR 264 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hke s ALA 265 N -2.85 3.13 0.55 -0.72 0.00 -1.26 -3.02 121.76 117.57 2hke s ALA 265 Ca -0.06 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2hke s ALA 265 Cb 0.08 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.11 2hke s ALA 265 CO 0.60 0.16 0.38 0.95 0.00 0.00 0.00 175.76 177.85 2hke s THR 266 N -1.95 1.57 0.25 0.00 -4.23 -1.26 -4.83 115.64 105.19 2hke s THR 266 Ca 0.57 -1.53 0.22 0.00 -1.18 0.00 0.00 61.69 59.77 2hke s THR 266 Cb -0.13 -2.10 0.21 0.00 1.34 0.00 0.00 72.50 71.82 2hke s THR 266 CO 0.17 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.80 2hke h GLU 267 N 0.78 0.00 -0.41 3.99 4.39 -1.98 -1.85 114.58 119.49 2hke h GLU 267 Ca -0.37 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 2hke h GLU 267 Cb 1.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 2hke h GLU 267 CO 0.58 0.25 0.20 -0.44 -1.16 0.00 0.00 179.01 178.44 2hke h ASP 268 N 0.00 0.54 -0.37 1.42 3.32 -1.95 0.81 116.42 120.18 2hke h ASP 268 Ca -0.00 -0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.00 2hke h ASP 268 Cb 0.66 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.99 2hke h ASP 268 CO 0.03 0.52 -0.18 0.28 -1.72 0.00 0.00 179.24 178.17 2hke h SER 269 N 0.53 -0.61 -0.13 6.45 0.02 -1.60 -0.52 113.55 117.69 2hke h SER 269 Ca 0.14 0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.15 2hke h SER 269 Cb 0.12 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2hke h SER 269 CO -0.02 -0.21 -0.18 1.88 -1.14 0.00 0.00 176.83 177.16 2hke h TYR 270 N -0.11 0.59 -0.45 3.45 0.05 -1.24 -1.79 116.97 117.47 2hke h TYR 270 Ca 0.19 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2hke h TYR 270 Cb 0.40 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 2hke h TYR 270 CO -0.41 0.69 -0.06 0.00 -1.05 0.00 0.00 178.16 177.33 2hke h ALA 271 N 1.33 1.06 -0.79 3.88 0.00 -0.40 -1.16 119.26 123.18 2hke h ALA 271 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2hke h ALA 271 Cb 0.59 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2hke h ALA 271 CO 0.04 0.58 0.40 0.52 0.00 0.00 0.00 179.25 180.79 2hke h MET 272 N 0.71 1.12 -0.02 0.00 2.86 -0.52 0.80 114.93 119.89 2hke h MET 272 Ca 0.13 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2hke h MET 272 Cb 0.52 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2hke h MET 272 CO 0.03 0.85 0.01 0.82 1.06 0.00 0.00 176.91 179.67 2hke h ILE 273 N 1.12 1.14 -0.98 -1.22 2.04 -0.88 -0.99 117.51 117.74 2hke h ILE 273 Ca 0.27 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2hke h ILE 273 Cb 0.08 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2hke h ILE 273 CO -0.04 0.11 0.63 0.03 0.00 0.00 0.00 178.15 178.88 2hke h ARG 274 N -0.14 1.14 -0.21 2.37 3.08 -0.87 -1.86 114.38 117.88 2hke h ARG 274 Ca 0.01 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2hke h ARG 274 Cb 0.17 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2hke h ARG 274 CO -0.00 0.76 0.02 1.25 -1.07 0.00 0.00 179.97 180.93 2hke h LEU 275 N 1.18 0.35 -0.35 3.04 5.85 -0.56 0.08 115.31 124.89 2hke h LEU 275 Ca 0.41 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2hke h LEU 275 Cb 0.11 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2hke h LEU 275 CO -0.16 0.54 0.23 0.58 -0.34 0.00 0.00 178.44 179.30 2hke h VAL 276 N 0.14 1.09 -0.60 1.05 2.07 -0.99 0.12 116.25 119.14 2hke h VAL 276 Ca 0.06 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2hke h VAL 276 Cb 0.35 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2hke h VAL 276 CO 0.01 0.09 0.37 0.11 0.02 0.00 0.00 177.57 178.17 2hke h LYS 277 N 0.48 0.71 -0.33 1.57 1.57 -1.19 -1.24 116.57 118.15 2hke h LYS 277 Ca 0.13 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2hke h LYS 277 Cb -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2hke h LYS 277 CO -0.03 0.47 -0.22 0.00 -0.57 0.00 0.00 179.45 179.10 2hke h ALA 278 N 1.26 1.00 -0.11 3.86 0.00 -0.61 -0.43 119.26 124.23 2hke h ALA 278 Ca 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2hke h ALA 278 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2hke h ALA 278 CO -0.10 0.59 0.03 -0.92 0.00 0.00 0.00 179.25 178.86 2hke h TYR 279 N 0.56 0.18 -0.72 0.00 3.20 -0.46 -1.54 116.97 118.18 2hke h TYR 279 Ca 0.08 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2hke h TYR 279 Cb 0.68 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2hke h TYR 279 CO 0.03 0.32 0.23 -0.91 -1.64 0.00 0.00 178.16 176.18 2hke h ASN 280 N -0.01 1.05 -0.51 -2.11 2.35 -1.05 0.13 115.58 115.43 2hke h ASN 280 Ca 0.04 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2hke h ASN 280 Cb 0.22 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2hke h ASN 280 CO -0.00 0.97 0.31 0.00 -1.65 0.00 0.00 177.43 177.06 2hke h ALA 281 N 1.16 0.65 -0.26 -0.83 0.00 -0.94 0.25 119.26 119.29 2hke h ALA 281 Ca 0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2hke h ALA 281 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2hke h ALA 281 CO -0.01 0.02 -0.37 0.87 0.00 0.00 0.00 179.25 179.76 2hke h LYS 282 N 0.61 0.57 0.00 0.00 1.79 -0.66 -2.55 116.57 116.34 2hke h LYS 282 Ca 0.20 -0.28 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2hke h LYS 282 Cb 0.01 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2hke h LYS 282 CO -0.09 0.85 -0.34 0.87 -1.08 0.00 0.00 179.45 179.66 2hke h LYS 283 N 0.48 0.00 0.00 3.15 1.79 -0.71 -3.47 116.57 117.81 2hke h LYS 283 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2hke h LYS 283 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2hke h LYS 283 CO 0.07 0.34 0.00 0.41 -1.08 0.00 0.00 179.45 179.20 2hke n GLY 284 N 0.27 0.47 3.62 3.86 0.00 0.04 -5.01 105.19 108.44 2hke n GLY 284 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2hke n GLY 284 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hke s ARG 285 N -0.51 1.50 -1.03 1.61 1.70 -0.98 -5.03 118.95 116.20 2hke s ARG 285 Ca 0.00 -0.70 -0.22 0.00 -0.47 0.00 0.00 55.73 54.34 2hke s ARG 285 Cb 0.00 0.59 0.07 0.00 -0.57 0.00 0.00 34.95 35.04 2hke s ARG 285 CO 0.00 -0.67 1.42 0.99 -1.08 0.00 0.00 175.30 175.96 2hke s THR 286 N -3.81 4.08 -0.23 4.99 2.01 -1.26 -4.45 115.64 116.97 2hke s THR 286 Ca 0.06 -1.02 0.22 0.00 0.31 0.00 0.00 61.69 61.26 2hke s THR 286 Cb -0.03 -5.03 -0.00 0.00 0.01 0.00 0.00 72.50 67.45 2hke s THR 286 CO -0.04 -1.88 1.05 0.00 -0.69 0.00 0.00 174.62 173.06 2hke h ALA 287 N 9.41 0.53 -3.18 7.40 0.00 -1.94 -3.40 119.26 128.08 2hke h ALA 287 Ca 0.22 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2hke h ALA 287 Cb 1.00 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.52 2hke h ALA 287 CO 1.38 0.08 -0.51 -1.17 0.00 0.00 0.00 179.25 179.02 2hke s LEU 288 N -5.43 0.84 0.05 0.00 2.96 -1.26 -4.42 118.68 111.41 2hke s LEU 288 Ca -0.00 0.41 0.08 0.00 -0.22 0.00 0.00 54.13 54.40 2hke s LEU 288 Cb 0.09 0.62 -0.03 0.00 0.50 0.00 0.00 46.19 47.37 2hke s LEU 288 CO 0.79 -0.12 -0.23 0.00 -1.32 0.00 0.00 176.35 175.47 2hke s ALA 289 N 0.76 1.96 0.17 5.97 0.00 -0.40 -4.94 121.76 125.28 2hke s ALA 289 Ca -0.05 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2hke s ALA 289 Cb -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2hke s ALA 289 CO -0.04 0.45 0.09 1.52 0.00 0.00 0.00 175.76 177.77 2hke s TYR 290 N -0.82 3.04 -0.11 0.00 -0.85 -1.26 -0.51 117.35 116.83 2hke s TYR 290 Ca 0.09 -0.06 -0.13 0.00 -0.52 0.00 0.00 57.07 56.46 2hke s TYR 290 Cb -0.09 -1.47 0.03 0.00 0.38 0.00 0.00 41.96 40.81 2hke s TYR 290 CO 0.02 0.52 0.34 -0.08 -1.52 0.00 0.00 175.55 174.83 2hke s THR 291 N -1.74 0.01 0.01 -3.49 -1.32 -0.18 -3.90 115.64 105.03 2hke s THR 291 Ca 0.30 -0.07 0.05 0.00 -1.21 0.00 0.00 61.69 60.75 2hke s THR 291 Cb -0.10 -0.51 -0.03 0.00 -1.51 0.00 0.00 72.50 70.35 2hke s THR 291 CO 0.22 -0.04 -0.12 -0.36 -2.21 0.00 0.00 174.62 172.10 2hke s PHE 292 N -0.06 2.73 -0.56 9.09 0.40 -1.26 -0.64 117.98 127.67 2hke s PHE 292 Ca -0.02 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.23 2hke s PHE 292 Cb -0.03 -1.55 0.23 0.00 0.51 0.00 0.00 43.02 42.19 2hke s PHE 292 CO 0.01 0.30 0.62 -3.47 0.70 0.00 0.00 175.22 173.38 2hke n ASP 293 N 1.62 2.32 -2.41 1.36 2.03 -1.26 -4.82 116.55 115.40 2hke n ASP 293 Ca -0.16 -3.12 -0.16 0.00 0.52 0.00 0.00 54.79 51.87 2hke n ASP 293 Cb 0.52 -0.66 0.04 0.00 -0.72 0.00 0.00 41.12 40.30 2hke n ASP 293 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hke n ALA 294 N 1.31 -0.79 -3.92 -1.67 0.00 -1.26 -4.95 120.51 109.23 2hke n ALA 294 Ca 0.26 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 2hke n ALA 294 Cb 0.44 -3.46 0.02 0.00 0.00 0.00 0.00 19.45 16.45 2hke n ALA 294 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hke s GLY 295 N -3.04 0.08 0.18 0.00 0.00 -1.26 -4.96 107.32 98.33 2hke s GLY 295 Ca 0.32 -0.29 0.23 0.00 0.00 0.00 0.00 44.72 44.97 2hke s GLY 295 CO 0.39 3.28 1.08 0.00 0.00 0.00 0.00 173.10 177.86 2hke h ALA 296 N 2.00 0.50 -2.85 3.20 0.00 -1.86 -3.39 119.26 116.87 2hke h ALA 296 Ca -0.26 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 2hke h ALA 296 Cb 1.21 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.08 2hke h ALA 296 CO 0.36 0.00 0.59 -0.80 0.00 0.00 0.00 179.25 179.39 2hke s ASN 297 N -5.13 6.34 -0.36 0.00 0.01 -1.26 -4.55 114.94 109.99 2hke s ASN 297 Ca 0.01 2.59 -0.10 0.00 -0.71 0.00 0.00 52.86 54.64 2hke s ASN 297 Cb 0.10 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.15 2hke s ASN 297 CO 0.78 -0.82 0.19 0.00 -1.51 0.00 0.00 177.10 175.74 2hke s PHE 299 N 1.55 3.47 0.01 0.00 0.40 0.18 -0.36 117.98 123.23 2hke s PHE 299 Ca 0.02 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 2hke s PHE 299 Cb -0.19 -2.78 -0.01 0.00 0.51 0.00 0.00 43.02 40.55 2hke s PHE 299 CO 0.06 0.08 -0.08 -0.51 0.70 0.00 0.00 175.22 175.47 2hke s LEU 300 N -2.67 2.08 -0.02 -0.37 1.43 0.21 -1.01 118.68 118.32 2hke s LEU 300 Ca 0.55 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 2hke s LEU 300 Cb -0.13 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 2hke s LEU 300 CO 0.18 0.02 -0.22 -0.36 0.23 0.00 0.00 176.35 176.20 2hke s PHE 301 N -0.49 2.47 -0.11 0.29 0.08 0.33 -0.31 117.98 120.24 2hke s PHE 301 Ca 0.00 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2hke s PHE 301 Cb -0.05 -1.54 0.07 0.00 -0.57 0.00 0.00 43.02 40.94 2hke s PHE 301 CO 0.00 0.06 0.72 0.54 -0.10 0.00 0.00 175.22 176.43 2hke s VAL 302 N -0.67 0.00 0.46 -0.44 0.11 -0.85 -1.27 120.40 117.74 2hke s VAL 302 Ca 0.11 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.95 2hke s VAL 302 Cb -0.10 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 2hke s VAL 302 CO -0.00 0.00 1.04 -0.76 -3.33 0.00 0.00 175.10 172.05 2hke s LEU 303 N -0.81 3.92 0.21 2.54 1.43 -1.26 -0.41 118.68 124.30 2hke s LEU 303 Ca -0.08 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 2hke s LEU 303 Cb -0.01 -4.46 0.27 0.00 0.03 0.00 0.00 46.19 42.02 2hke s LEU 303 CO 0.07 -0.70 1.64 0.50 0.23 0.00 0.00 176.35 178.09 2hke h LYS 304 N 1.81 0.05 -0.78 1.70 3.64 -0.63 -0.15 116.57 122.20 2hke h LYS 304 Ca -0.49 -0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.08 2hke h LYS 304 Cb 1.22 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2hke h LYS 304 CO 0.60 0.03 0.54 1.05 -2.27 0.00 0.00 179.45 179.40 2hke h GLU 305 N 0.05 0.21 -0.00 1.90 4.11 -1.93 -2.20 114.58 116.72 2hke h GLU 305 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.74 2hke h GLU 305 Cb 0.51 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hke h GLU 305 CO -0.60 0.14 -0.62 -0.25 0.07 0.00 0.00 179.01 177.74 2hke n ASP 306 N -4.41 1.12 -0.05 3.06 8.00 -0.12 -4.54 116.55 119.61 2hke n ASP 306 Ca 0.16 -0.91 -0.13 0.00 0.71 0.00 0.00 54.79 54.62 2hke n ASP 306 Cb 0.71 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 42.27 2hke n ASP 306 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2hke h LEU 307 N 0.77 0.29 -0.67 0.64 6.46 -0.86 -2.34 115.31 119.60 2hke h LEU 307 Ca 0.00 -0.46 0.07 0.00 -0.12 0.00 0.00 57.88 57.37 2hke h LEU 307 Cb 0.56 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 2hke h LEU 307 CO 0.00 0.69 0.36 -0.65 -0.62 0.00 0.00 178.44 178.22 2hke h PRO 308 N -0.11 0.62 -0.43 5.25 0.11 -1.80 -0.24 132.00 135.41 2hke h PRO 308 Ca 0.02 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2hke h PRO 308 Cb 0.60 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 2hke h PRO 308 CO 0.03 0.41 0.12 1.49 -0.21 0.00 0.00 178.00 179.83 2hke h GLU 309 N 0.64 0.69 -0.46 1.05 4.81 -1.85 -0.00 114.58 119.45 2hke h GLU 309 Ca 0.32 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2hke h GLU 309 Cb 0.26 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2hke h GLU 309 CO -0.22 0.68 0.22 0.00 -0.73 0.00 0.00 179.01 178.96 2hke h ALA 310 N 0.97 0.58 -0.47 2.92 0.00 -0.84 0.63 119.26 123.05 2hke h ALA 310 Ca 0.14 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2hke h ALA 310 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2hke h ALA 310 CO -0.00 -0.15 -0.23 0.28 0.00 0.00 0.00 179.25 179.15 2hke h VAL 311 N 0.43 1.27 -0.67 0.00 2.07 -0.86 -0.58 116.25 117.91 2hke h VAL 311 Ca 0.20 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.37 2hke h VAL 311 Cb 0.13 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2hke h VAL 311 CO -0.16 0.48 0.40 0.00 0.02 0.00 0.00 177.57 178.31 2hke h ALA 312 N 0.88 0.89 -0.19 1.67 0.00 -0.62 -1.40 119.26 120.49 2hke h ALA 312 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2hke h ALA 312 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2hke h ALA 312 CO 0.07 0.11 0.10 1.98 0.00 0.00 0.00 179.25 181.51 2hke h MET 313 N 0.75 0.26 -0.84 0.00 -1.53 -0.56 -2.65 114.93 110.37 2hke h MET 313 Ca 0.29 -0.03 0.12 0.00 -3.44 0.00 0.00 59.70 56.63 2hke h MET 313 Cb 0.11 -0.05 -0.08 0.00 -0.55 0.00 0.00 31.60 31.03 2hke h MET 313 CO -0.15 0.27 0.46 -0.07 0.14 0.00 0.00 176.91 177.56 2hke h LEU 314 N 0.19 0.61 -1.65 3.39 3.38 -0.64 -2.63 115.31 117.96 2hke h LEU 314 Ca 0.07 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2hke h LEU 314 Cb 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2hke h LEU 314 CO -0.01 0.31 -0.11 0.24 0.09 0.00 0.00 178.44 178.96 2hke h MET 315 N 0.72 0.00 0.00 1.13 2.86 -0.93 0.45 114.93 119.16 2hke h MET 315 Ca 0.43 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.00 2hke h MET 315 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2hke h MET 315 CO -0.30 0.11 -0.30 0.93 1.06 0.00 0.00 176.91 178.41 2hke h GLU 316 N 0.00 0.00 0.00 1.72 4.39 -1.19 -2.91 114.58 116.58 2hke h GLU 316 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2hke h GLU 316 Cb 0.48 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 2hke h GLU 316 CO 0.01 0.30 -1.92 0.72 -1.16 0.00 0.00 179.01 176.97 2hke n HIS 317 N -3.85 0.00 -3.40 4.33 8.25 -0.65 -4.72 115.22 115.18 2hke n HIS 317 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2hke n HIS 317 Cb 0.38 -0.65 -0.08 0.00 1.12 0.00 0.00 29.99 30.77 2hke n HIS 317 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2hke n PHE 318 N -2.67 2.04 -1.85 4.41 3.01 0.15 -4.02 117.46 118.53 2hke n PHE 318 Ca -0.24 -3.93 -0.42 0.00 1.01 0.00 0.00 57.45 53.86 2hke n PHE 318 Cb 0.89 -0.44 -0.03 0.00 -0.01 0.00 0.00 39.48 39.88 2hke n PHE 318 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2hke s PRO 319 N -1.79 4.16 -0.07 -1.08 0.02 -1.10 -4.26 135.00 130.88 2hke s PRO 319 Ca 0.36 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.79 2hke s PRO 319 Cb 0.13 -4.04 0.02 0.00 0.02 0.00 0.00 34.50 30.62 2hke s PRO 319 CO -0.07 -0.89 -0.11 0.99 -0.33 0.00 0.00 177.00 176.59 2hke s THR 320 N 4.15 1.08 0.58 0.99 2.01 -1.26 -3.10 115.64 120.09 2hke s THR 320 Ca 0.80 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 2hke s THR 320 Cb -0.38 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2hke s THR 320 CO 0.35 0.35 1.23 -2.16 -0.69 0.00 0.00 174.62 173.70 2hke s PRO 321 N 0.88 3.02 0.52 4.92 0.04 -1.26 -4.89 135.00 138.23 2hke s PRO 321 Ca -0.11 1.88 0.27 0.00 0.04 0.00 0.00 61.00 63.09 2hke s PRO 321 Cb -0.15 -1.99 1.41 0.00 0.04 0.00 0.00 34.50 33.81 2hke s PRO 321 CO 0.01 -1.18 2.05 0.74 0.04 0.00 0.00 177.00 178.67 2hke h PHE 322 N 1.02 0.00 -0.12 0.56 0.04 -2.00 -0.23 116.94 116.20 2hke h PHE 322 Ca -0.50 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.30 2hke h PHE 322 Cb 1.30 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.44 2hke h PHE 322 CO 0.47 0.12 0.25 0.93 -0.60 0.00 0.00 178.31 179.48 2hke h GLU 323 N 0.00 0.00 -0.43 1.51 3.07 -2.03 -0.93 114.58 115.77 2hke h GLU 323 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hke h GLU 323 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2hke h GLU 323 CO 0.02 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.26 2hke n LYS 324 N -3.33 2.48 -3.08 2.33 4.76 -0.10 -4.89 118.16 116.33 2hke n LYS 324 Ca 0.00 -2.29 -0.39 0.00 -2.87 0.00 0.00 58.31 52.76 2hke n LYS 324 Cb 0.34 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2hke n LYS 324 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2hke s PHE 325 N -1.33 3.63 -0.49 2.13 0.40 -0.35 -0.98 117.98 120.98 2hke s PHE 325 Ca 0.38 1.27 0.03 0.00 -0.60 0.00 0.00 56.93 58.01 2hke s PHE 325 Cb 0.22 -2.76 0.14 0.00 0.51 0.00 0.00 43.02 41.13 2hke s PHE 325 CO 0.30 0.18 0.27 -0.06 0.70 0.00 0.00 175.22 176.61 2hke s PHE 326 N 0.42 2.57 -0.22 0.36 0.40 0.42 -4.94 117.98 116.99 2hke s PHE 326 Ca 0.36 -2.80 -0.09 0.00 -0.60 0.00 0.00 56.93 53.80 2hke s PHE 326 Cb -0.18 -2.30 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 2hke s PHE 326 CO 0.19 -0.75 0.11 -0.06 0.70 0.00 0.00 175.22 175.41 2hke s PHE 327 N -0.08 3.25 0.42 0.36 0.40 -1.26 -1.07 117.98 120.00 2hke s PHE 327 Ca 0.18 0.05 0.10 0.00 -0.60 0.00 0.00 56.93 56.67 2hke s PHE 327 Cb -0.22 -2.21 0.91 0.00 0.51 0.00 0.00 43.02 42.01 2hke s PHE 327 CO -0.02 0.01 2.00 0.78 0.70 0.00 0.00 175.22 178.69 2hke h GLY 328 N 7.42 0.28 -7.28 4.36 0.00 -1.62 -3.40 103.07 102.83 2hke h GLY 328 Ca -0.37 -0.14 -0.73 0.00 0.00 0.00 0.00 47.33 46.08 2hke h GLY 328 CO 0.65 0.13 -0.35 -0.35 0.00 0.00 0.00 176.54 176.62 2hke s ASP 329 N -6.87 5.80 0.18 0.19 -1.08 -1.26 -4.96 116.67 108.66 2hke s ASP 329 Ca -0.06 -1.94 -0.11 0.00 -0.52 0.00 0.00 52.55 49.92 2hke s ASP 329 Cb 0.16 -2.04 0.09 0.00 -1.46 0.00 0.00 42.92 39.67 2hke s ASP 329 CO 0.72 -0.71 1.73 0.03 0.52 0.00 0.00 175.17 177.46 2hke h ARG 330 N 8.47 0.97 -0.50 4.34 3.08 -2.01 -2.23 114.38 126.49 2hke h ARG 330 Ca -0.21 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 2hke h ARG 330 Cb 1.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2hke h ARG 330 CO 0.88 0.83 0.17 0.93 -1.07 0.00 0.00 179.97 181.71 2hke h GLU 331 N 0.90 0.74 -0.40 0.04 4.39 -1.97 -1.42 114.58 116.86 2hke h GLU 331 Ca 0.21 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 2hke h GLU 331 Cb 0.24 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2hke h GLU 331 CO -0.01 0.64 -0.35 1.25 -1.16 0.00 0.00 179.01 179.38 2hke h LEU 332 N 0.73 0.99 -0.79 1.33 5.85 -1.87 -1.94 115.31 119.61 2hke h LEU 332 Ca 0.17 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.49 2hke h LEU 332 Cb 0.20 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2hke h LEU 332 CO -0.01 1.23 0.50 0.25 -0.34 0.00 0.00 178.44 180.07 2hke h LEU 333 N 0.77 0.82 -1.20 2.25 5.85 -0.99 -1.62 115.31 121.18 2hke h LEU 333 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2hke h LEU 333 Cb 0.93 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2hke h LEU 333 CO 0.09 0.56 0.01 -0.08 -0.34 0.00 0.00 178.44 178.68 2hke h GLU 334 N 0.97 0.56 -0.53 1.25 4.57 -0.96 -2.20 114.58 118.23 2hke h GLU 334 Ca 0.32 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2hke h GLU 334 Cb 0.04 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2hke h GLU 334 CO -0.12 0.57 0.01 0.87 -1.18 0.00 0.00 179.01 179.16 2hke h LYS 335 N 0.53 0.89 -0.95 1.92 1.57 -0.65 -2.56 116.57 117.33 2hke h LYS 335 Ca 0.11 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2hke h LYS 335 Cb 0.33 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 2hke h LYS 335 CO 0.01 0.88 0.59 0.28 -0.57 0.00 0.00 179.45 180.64 2hke h VAL 336 N 0.82 1.01 0.00 0.50 2.07 -0.72 -2.81 116.25 117.12 2hke h VAL 336 Ca 0.16 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2hke h VAL 336 Cb 0.48 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2hke h VAL 336 CO 0.02 0.19 -0.09 0.11 0.02 0.00 0.00 177.57 177.82 2hke h LYS 337 N 1.03 0.00 -0.03 1.57 1.57 -1.06 -2.66 116.57 117.00 2hke h LYS 337 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2hke h LYS 337 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2hke h LYS 337 CO -0.21 0.09 -0.11 1.33 -0.57 0.00 0.00 179.45 179.98 2hke n VAL 338 N -3.37 0.00 -1.79 0.50 0.24 -1.07 -4.98 118.33 107.87 2hke n VAL 338 Ca -0.01 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 2hke n VAL 338 Cb 0.27 1.42 -0.02 0.00 -1.47 0.00 0.00 33.84 34.04 2hke n VAL 338 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2hke s VAL 339 N -2.00 2.10 -0.51 3.34 1.01 -1.00 -4.96 120.40 118.37 2hke s VAL 339 Ca 0.24 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 2hke s VAL 339 Cb 0.18 -3.05 0.12 0.00 0.00 0.00 0.00 36.38 33.63 2hke s VAL 339 CO 0.35 0.01 0.43 -0.55 0.00 0.00 0.00 175.10 175.34 2hke s SER 340 N 0.57 5.99 -0.01 3.32 0.15 -1.26 -5.06 113.70 117.40 2hke s SER 340 Ca 0.64 -1.83 -0.30 0.00 0.70 0.00 0.00 55.95 55.17 2hke s SER 340 Cb -0.48 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2hke s SER 340 CO 0.46 -0.79 1.30 -0.22 1.20 0.00 0.00 173.24 175.19 2hke s LEU 341 N 1.51 4.31 0.48 3.45 2.96 -1.26 -4.97 118.68 125.15 2hke s LEU 341 Ca 0.04 1.99 -0.23 0.00 -0.22 0.00 0.00 54.13 55.70 2hke s LEU 341 Cb -0.28 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.77 2hke s LEU 341 CO 0.02 -0.64 1.22 -2.65 -1.32 0.00 0.00 176.35 172.98 2hke n PRO 342 N 5.10 1.67 0.25 0.98 -0.02 -1.26 -4.90 135.00 136.82 2hke n PRO 342 Ca 0.12 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 2hke n PRO 342 Cb 0.45 -2.37 0.62 0.00 -0.02 0.00 0.00 33.50 32.18 2hke n PRO 342 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hke h ASP 343 N 1.64 0.01 -0.14 2.55 1.82 -1.97 -1.45 116.42 118.88 2hke h ASP 343 Ca -0.48 -0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.20 2hke h ASP 343 Cb 1.31 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 2hke h ASP 343 CO 0.58 0.03 0.25 1.05 -1.61 0.00 0.00 179.24 179.54 2hke h GLU 344 N 0.01 0.00 -0.61 0.28 4.11 -2.02 -1.98 114.58 114.37 2hke h GLU 344 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2hke h GLU 344 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2hke h GLU 344 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2hke n TYR 345 N -3.41 1.09 -3.97 2.06 4.01 -0.54 -4.85 117.16 111.55 2hke n TYR 345 Ca 0.01 -0.56 -0.29 0.00 -0.16 0.00 0.00 57.90 56.89 2hke n TYR 345 Cb 0.36 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 2hke n TYR 345 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2hke s LYS 346 N -1.43 3.28 -1.21 -0.72 1.02 -0.75 -4.56 119.74 115.37 2hke s LYS 346 Ca 0.45 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.75 2hke s LYS 346 Cb 0.27 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2hke s LYS 346 CO 0.26 0.56 0.71 1.63 -0.92 0.00 0.00 175.35 177.60 2hke n LYS 347 N 0.02 -2.44 0.06 1.68 4.76 -1.26 -4.90 118.16 116.09 2hke n LYS 347 Ca -0.07 0.51 -0.01 0.00 -2.87 0.00 0.00 58.31 55.88 2hke n LYS 347 Cb 0.52 -4.55 -0.06 0.00 -1.84 0.00 0.00 35.03 29.11 2hke n LYS 347 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2hke h LEU 348 N -1.82 0.00 -8.79 -0.35 3.38 -1.89 -3.47 115.31 102.39 2hke h LEU 348 Ca -0.64 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 56.99 2hke h LEU 348 Cb 1.36 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.96 2hke h LEU 348 CO 0.52 0.64 -0.65 0.27 0.09 0.00 0.00 178.44 179.31 2hke s ILE 349 N -2.88 0.79 -0.40 1.22 -4.36 -1.26 -4.90 121.20 109.41 2hke s ILE 349 Ca -0.01 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.27 2hke s ILE 349 Cb 0.08 -2.30 0.05 0.00 1.25 0.00 0.00 42.46 41.55 2hke s ILE 349 CO 0.79 -0.33 0.25 -0.62 0.24 0.00 0.00 174.94 175.27 2hke s ASP 350 N -3.25 5.77 -0.20 4.36 2.15 -1.26 -5.05 116.67 119.19 2hke s ASP 350 Ca 0.28 -1.21 -0.27 0.00 0.43 0.00 0.00 52.55 51.78 2hke s ASP 350 Cb 0.06 -2.03 0.07 0.00 -0.30 0.00 0.00 42.92 40.72 2hke s ASP 350 CO 0.07 -0.47 0.72 -2.28 -0.17 0.00 0.00 175.17 173.04 2hke s HIS 351 N 1.52 -0.73 0.23 -5.34 2.46 -1.26 -5.09 115.29 107.08 2hke s HIS 351 Ca 0.03 1.62 -0.32 0.00 0.47 0.00 0.00 55.06 56.86 2hke s HIS 351 Cb -0.21 0.32 -0.13 0.00 -0.13 0.00 0.00 32.58 32.43 2hke s HIS 351 CO 0.05 -0.45 1.48 -2.30 -2.47 0.00 0.00 174.74 171.05 2hke n PRO 352 N 2.06 2.18 -2.41 2.88 -0.02 -1.26 -4.93 135.00 133.50 2hke n PRO 352 Ca -0.15 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2hke n PRO 352 Cb 0.56 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2hke n PRO 352 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2hke s LYS 353 N -0.14 4.44 0.07 -0.52 1.02 -1.26 -4.95 119.74 118.40 2hke s LYS 353 Ca 0.70 1.80 -0.20 0.00 0.02 0.00 0.00 55.97 58.29 2hke s LYS 353 Cb -0.63 -3.32 0.05 0.00 -0.52 0.00 0.00 37.83 33.41 2hke s LYS 353 CO 0.47 -0.22 0.47 -1.59 -0.92 0.00 0.00 175.35 173.56 2hke s LYS 354 N 0.80 1.03 0.54 1.68 -2.85 -1.26 -4.97 119.74 114.71 2hke s LYS 354 Ca 0.58 -0.40 -0.18 0.00 -1.00 0.00 0.00 55.97 54.97 2hke s LYS 354 Cb -0.30 0.47 -0.06 0.00 -2.06 0.00 0.00 37.83 35.87 2hke s LYS 354 CO 0.31 -0.38 1.05 -1.25 0.10 0.00 0.00 175.35 175.17 2hke s PRO 355 N -2.87 3.57 0.83 1.78 0.04 -1.18 -3.41 135.00 133.76 2hke s PRO 355 Ca -0.03 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 2hke s PRO 355 Cb -0.00 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.57 2hke s PRO 355 CO -0.05 -0.61 1.16 -0.06 0.04 0.00 0.00 177.00 177.48 2hke s PHE 356 N -2.23 1.90 0.27 0.56 0.08 -1.26 -4.94 117.98 112.36 2hke s PHE 356 Ca 0.65 1.70 0.01 0.00 0.12 0.00 0.00 56.93 59.41 2hke s PHE 356 Cb -0.16 -3.35 0.37 0.00 -0.57 0.00 0.00 43.02 39.31 2hke s PHE 356 CO 0.29 -2.60 1.71 0.93 -0.10 0.00 0.00 175.22 175.45 2hke h GLU 357 N -1.23 0.56 -2.02 0.44 4.39 -0.93 -3.46 114.58 112.31 2hke h GLU 357 Ca -0.45 -0.20 0.18 0.00 0.34 0.00 0.00 59.36 59.23 2hke h GLU 357 Cb 1.27 -0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 29.75 2hke h GLU 357 CO 0.46 0.74 0.60 0.00 -1.16 0.00 0.00 179.01 179.65 2hke s MET 358 N -4.57 0.74 -0.17 2.33 0.23 -1.25 -4.93 119.30 111.68 2hke s MET 358 Ca -0.07 -0.33 -0.01 0.00 -1.03 0.00 0.00 55.69 54.25 2hke s MET 358 Cb 0.14 0.31 0.05 0.00 -1.53 0.00 0.00 34.83 33.79 2hke s MET 358 CO 0.80 -0.33 -0.03 -1.17 -2.03 0.00 0.00 175.02 172.26 2hke s LEU 359 N -2.57 1.58 -0.09 0.18 2.96 -0.15 -1.36 118.68 119.23 2hke s LEU 359 Ca 0.09 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.18 2hke s LEU 359 Cb -0.00 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 2hke s LEU 359 CO -0.05 -0.22 0.22 -0.22 -1.32 0.00 0.00 176.35 174.76 2hke s LEU 360 N 1.67 4.41 -0.02 -0.68 2.96 -0.35 -0.44 118.68 126.23 2hke s LEU 360 Ca -0.00 0.61 0.06 0.00 -0.22 0.00 0.00 54.13 54.57 2hke s LEU 360 Cb -0.16 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 2hke s LEU 360 CO -0.07 0.37 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.56 2hke s GLN 361 N -0.96 1.60 -0.02 1.98 -0.44 -0.24 -1.45 119.66 120.13 2hke s GLN 361 Ca 0.17 -0.68 -0.05 0.00 -2.50 0.00 0.00 55.36 52.31 2hke s GLN 361 Cb -0.13 -1.52 0.00 0.00 -1.64 0.00 0.00 33.01 29.72 2hke s GLN 361 CO 0.07 0.39 0.11 0.45 0.50 0.00 0.00 175.29 176.80 2hke s SER 362 N -0.38 -0.03 1.07 6.67 0.15 0.44 -1.90 113.70 119.72 2hke s SER 362 Ca 0.06 0.00 -0.18 0.00 0.70 0.00 0.00 55.95 56.53 2hke s SER 362 Cb -0.08 0.22 0.25 0.00 -1.71 0.00 0.00 66.02 64.69 2hke s SER 362 CO -0.00 -0.18 1.26 -2.16 1.20 0.00 0.00 173.24 173.35 2hke s PRO 363 N -0.61 -0.22 0.10 5.44 0.04 -1.26 -0.63 135.00 137.86 2hke s PRO 363 Ca -0.07 -0.35 -0.31 0.00 0.04 0.00 0.00 61.00 60.31 2hke s PRO 363 Cb -0.04 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 2hke s PRO 363 CO 0.00 -3.00 1.50 0.08 0.04 0.00 0.00 177.00 175.63 2hke s VAL 364 N -3.60 3.10 0.57 -0.36 1.01 -1.26 -3.61 120.40 116.25 2hke s VAL 364 Ca 0.74 0.72 -0.04 0.00 0.00 0.00 0.00 61.98 63.40 2hke s VAL 364 Cb -0.05 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2hke s VAL 364 CO 0.54 0.04 0.85 -0.83 0.00 0.00 0.00 175.10 175.70 2hke s GLY 365 N 1.50 1.64 0.00 4.51 0.00 0.15 -4.76 107.32 110.35 2hke s GLY 365 Ca 0.68 -0.89 0.23 0.00 0.00 0.00 0.00 44.72 44.75 2hke s GLY 365 CO 0.30 -0.61 1.21 0.00 0.00 0.00 0.00 173.10 173.99 2hke n GLY 367 N 1.41 -0.02 3.82 0.00 0.00 -1.26 -2.92 105.19 106.20 2hke n GLY 367 Ca 0.10 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 2hke n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hke s VAL 368 N 0.00 4.20 -0.03 1.61 -7.23 -1.26 -4.55 120.40 113.14 2hke s VAL 368 Ca 0.00 1.29 0.04 0.00 -1.81 0.00 0.00 61.98 61.49 2hke s VAL 368 Cb 0.00 -3.56 -0.00 0.00 0.56 0.00 0.00 36.38 33.38 2hke s VAL 368 CO 0.00 -0.37 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.53 2hke s LYS 369 N -3.42 1.38 -0.17 4.82 2.20 -0.51 -5.00 119.74 119.05 2hke s LYS 369 Ca 0.63 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.64 2hke s LYS 369 Cb -0.12 -1.25 -0.05 0.00 -1.51 0.00 0.00 37.83 34.90 2hke s LYS 369 CO 0.20 0.22 0.18 0.71 -0.36 0.00 0.00 175.35 176.30 2hke s TYR 370 N 0.00 3.47 0.41 4.03 1.51 -1.26 -1.12 117.35 124.39 2hke s TYR 370 Ca -0.01 0.46 0.08 0.00 -1.01 0.00 0.00 57.07 56.58 2hke s TYR 370 Cb -0.09 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 2hke s TYR 370 CO 0.01 0.37 0.28 -0.51 -1.11 0.00 0.00 175.55 174.59 2hke s LEU 371 N 0.08 3.28 0.45 -1.29 1.02 0.54 -4.99 118.68 117.77 2hke s LEU 371 Ca 0.12 -0.88 -0.02 0.00 0.02 0.00 0.00 54.13 53.37 2hke s LEU 371 Cb -0.12 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 2hke s LEU 371 CO 0.01 -0.58 0.70 -0.83 0.02 0.00 0.00 176.35 175.67 2hke s GLY 372 N -4.02 1.49 0.62 -3.19 0.00 -1.26 -4.41 107.32 96.55 2hke s GLY 372 Ca 0.44 -0.82 0.25 0.00 0.00 0.00 0.00 44.72 44.59 2hke s GLY 372 CO 0.25 -0.67 1.63 -0.56 0.00 0.00 0.00 173.10 173.76 2hke h PRO 373 N 0.37 0.00 -0.22 2.90 0.13 -1.98 0.83 132.00 134.04 2hke h PRO 373 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2hke h PRO 373 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2hke h PRO 373 CO 0.60 0.00 -0.17 0.66 -0.23 0.00 0.00 178.00 178.86 2hke h SER 374 N 0.00 0.36 -0.26 1.44 4.64 -1.99 -3.11 113.55 114.64 2hke h SER 374 Ca 0.23 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2hke h SER 374 Cb 1.67 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2hke h SER 374 CO -0.00 0.56 0.00 -0.62 -0.87 0.00 0.00 176.83 175.90 2hke n GLU 375 N -4.20 2.13 -1.89 4.77 1.02 0.29 -4.97 120.64 117.78 2hke n GLU 375 Ca -0.00 -1.69 -0.38 0.00 -0.02 0.00 0.00 57.16 55.07 2hke n GLU 375 Cb 0.33 -1.45 0.03 0.00 -0.02 0.00 0.00 31.44 30.33 2hke n GLU 375 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2hke s SER 376 N -1.57 5.35 0.00 1.62 0.15 -1.18 -4.90 113.70 113.18 2hke s SER 376 Ca 0.35 2.62 0.28 0.00 0.70 0.00 0.00 55.95 59.90 2hke s SER 376 Cb 0.20 -2.62 1.04 0.00 -1.71 0.00 0.00 66.02 62.93 2hke s SER 376 CO 0.29 -1.50 1.74 0.18 1.20 0.00 0.00 173.24 175.15 2hke n LEU 377 N -1.09 1.29 -4.23 3.45 4.77 -1.26 -4.72 117.00 115.21 2hke n LEU 377 Ca 0.11 -0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 55.33 2hke n LEU 377 Cb 0.46 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 2hke n LEU 377 CO 0.50 0.22 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.78 2hke s ILE 378 N -2.12 3.15 0.53 -0.08 1.01 -1.26 -5.02 121.20 117.41 2hke s ILE 378 Ca 0.35 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 2hke s ILE 378 Cb 0.21 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 2hke s ILE 378 CO 0.38 0.13 1.01 -2.16 0.00 0.00 0.00 174.94 174.31 2hke s PRO 379 N 1.36 3.72 0.00 2.79 0.04 -1.26 -5.10 135.00 136.55 2hke s PRO 379 Ca 0.00 1.10 0.13 0.00 0.04 0.00 0.00 61.00 62.27 2hke s PRO 379 Cb -0.17 -2.10 0.78 0.00 0.04 0.00 0.00 34.50 33.05 2hke s PRO 379 CO -0.02 -0.47 1.21 -0.35 0.04 0.00 0.00 177.00 177.40