#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1one s VAL 2 N 0.00 4.39 -0.42 0.00 1.01 -1.26 -3.98 120.40 120.14 1one s VAL 2 Ca 0.00 1.59 0.22 0.00 0.00 0.00 0.00 61.98 63.79 1one s VAL 2 Cb 0.00 -4.32 -0.26 0.00 0.00 0.00 0.00 36.38 31.80 1one s VAL 2 CO 0.00 -0.46 0.71 -1.54 0.00 0.00 0.00 175.10 173.81 1one n SER 3 N 7.07 0.43 -3.60 3.32 3.41 0.31 -4.74 113.62 119.82 1one n SER 3 Ca 0.13 -0.32 -0.15 0.00 -0.26 0.00 0.00 58.87 58.27 1one n SER 3 Cb 0.47 1.45 -0.07 0.00 -0.26 0.00 0.00 64.21 65.80 1one n SER 3 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1one s LYS 4 N -3.31 0.89 -0.08 4.33 2.20 -1.21 -4.98 119.74 117.58 1one s LYS 4 Ca -0.01 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 1one s LYS 4 Cb 0.14 0.43 0.02 0.00 -1.51 0.00 0.00 37.83 36.91 1one s LYS 4 CO 0.88 -0.16 -0.09 0.08 -0.36 0.00 0.00 175.35 175.69 1one s VAL 5 N -0.09 0.98 -0.06 4.02 1.01 -1.26 -1.12 120.40 123.89 1one s VAL 5 Ca -0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1one s VAL 5 Cb -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1one s VAL 5 CO 0.04 0.34 0.18 -0.47 0.00 0.00 0.00 175.10 175.19 1one s TYR 6 N 1.18 -0.16 0.19 5.22 5.04 0.55 -4.77 117.35 124.60 1one s TYR 6 Ca -0.05 0.39 0.09 0.00 -2.44 0.00 0.00 57.07 55.06 1one s TYR 6 Cb -0.14 0.05 -0.04 0.00 0.35 0.00 0.00 41.96 42.18 1one s TYR 6 CO -0.02 -0.14 -0.18 0.00 -1.34 0.00 0.00 175.55 173.87 1one s ALA 7 N -0.20 2.09 0.13 3.97 0.00 -1.26 0.93 121.76 127.41 1one s ALA 7 Ca -0.03 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.27 1one s ALA 7 Cb -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 1one s ALA 7 CO 0.01 0.20 0.25 -0.98 0.00 0.00 0.00 175.76 175.24 1one s ARG 8 N -3.07 1.00 -0.00 0.00 1.70 -0.25 -4.93 118.95 113.40 1one s ARG 8 Ca 0.19 -1.04 -0.19 0.00 -0.47 0.00 0.00 55.73 54.22 1one s ARG 8 Cb -0.04 0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 34.65 1one s ARG 8 CO 0.07 -0.35 0.55 0.45 -1.08 0.00 0.00 175.30 174.94 1one s SER 9 N -2.91 6.93 0.37 -2.89 0.15 -1.26 -1.48 113.70 112.62 1one s SER 9 Ca 0.10 1.11 0.06 0.00 0.70 0.00 0.00 55.95 57.92 1one s SER 9 Cb 0.04 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.99 1one s SER 9 CO -0.06 0.16 0.23 0.68 1.20 0.00 0.00 173.24 175.44 1one s VAL 10 N -0.40 0.21 -0.00 4.45 -7.23 -0.66 -4.94 120.40 111.83 1one s VAL 10 Ca 0.29 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1one s VAL 10 Cb -0.18 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1one s VAL 10 CO 0.16 0.00 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.50 1one s TYR 11 N -3.31 2.69 0.81 2.82 1.51 -1.26 -0.85 117.35 119.75 1one s TYR 11 Ca 0.33 -0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 56.16 1one s TYR 11 Cb 0.02 -1.56 0.15 0.00 -0.11 0.00 0.00 41.96 40.46 1one s TYR 11 CO 0.23 0.26 1.11 0.16 -1.11 0.00 0.00 175.55 176.19 1one s ASP 12 N -1.16 3.91 0.47 2.29 -4.77 0.46 -4.90 116.67 112.96 1one s ASP 12 Ca 0.14 -0.15 0.32 0.00 -3.30 0.00 0.00 52.55 49.55 1one s ASP 12 Cb -0.11 -0.10 1.72 0.00 -1.09 0.00 0.00 42.92 43.34 1one s ASP 12 CO 0.04 -2.17 1.97 0.77 0.70 0.00 0.00 175.17 176.48 1one h SER 13 N -0.92 0.00 -0.02 2.11 4.64 -1.27 -0.22 113.55 117.87 1one h SER 13 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1one h SER 13 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1one h SER 13 CO 0.39 0.00 -0.27 0.54 -0.87 0.00 0.00 176.83 176.62 1one n ARG 14 N -2.61 1.58 -0.51 4.77 1.74 -1.26 -4.97 116.66 115.39 1one n ARG 14 Ca -0.02 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 1one n ARG 14 Cb 0.05 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1one n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1one n GLY 15 N 1.20 0.69 3.61 -0.13 0.00 -0.09 -5.07 105.19 105.38 1one n GLY 15 Ca 0.09 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1one n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1one s ASN 16 N -2.49 4.74 0.69 1.61 0.02 -1.26 -4.86 114.94 113.39 1one s ASN 16 Ca 0.00 -0.06 -0.15 0.00 -1.02 0.00 0.00 52.86 51.63 1one s ASN 16 Cb 0.00 -1.18 0.02 0.00 0.02 0.00 0.00 41.25 40.11 1one s ASN 16 CO 0.00 0.32 1.16 -2.84 0.02 0.00 0.00 177.10 175.76 1one s PRO 17 N -1.16 2.49 0.27 -0.60 0.02 -1.26 -0.41 135.00 134.35 1one s PRO 17 Ca 0.15 1.60 -0.07 0.00 0.02 0.00 0.00 61.00 62.71 1one s PRO 17 Cb -0.11 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1one s PRO 17 CO 0.05 -1.53 0.39 -0.08 -0.33 0.00 0.00 177.00 175.50 1one s THR 18 N -2.11 0.00 -0.16 0.99 -1.32 -0.03 -4.75 115.64 108.25 1one s THR 18 Ca 0.71 -1.61 -0.12 0.00 -1.21 0.00 0.00 61.69 59.47 1one s THR 18 Cb -0.25 -2.41 -0.05 0.00 -1.51 0.00 0.00 72.50 68.28 1one s THR 18 CO 0.42 0.00 0.22 -0.69 -2.21 0.00 0.00 174.62 172.37 1one s VAL 19 N -3.76 5.35 -0.09 5.08 1.01 -1.26 -1.65 120.40 125.08 1one s VAL 19 Ca 0.29 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.70 1one s VAL 19 Cb 0.01 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1one s VAL 19 CO 0.13 0.44 -0.23 -0.70 0.00 0.00 0.00 175.10 174.74 1one s GLU 20 N 0.21 2.98 0.02 2.72 2.12 -0.55 -0.89 118.70 125.31 1one s GLU 20 Ca 0.14 -0.86 0.09 0.00 0.36 0.00 0.00 54.97 54.69 1one s GLU 20 Cb -0.12 -2.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.93 1one s GLU 20 CO 0.02 0.23 -0.26 0.08 -0.54 0.00 0.00 175.26 174.79 1one s VAL 21 N 0.22 2.11 -0.04 3.70 1.01 0.52 -1.09 120.40 126.84 1one s VAL 21 Ca -0.15 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 60.63 1one s VAL 21 Cb -0.17 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1one s VAL 21 CO 0.07 0.46 -0.21 -1.61 0.00 0.00 0.00 175.10 173.82 1one s GLU 22 N -0.96 1.97 -0.13 2.72 2.02 0.26 -1.45 118.70 123.14 1one s GLU 22 Ca 0.11 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1one s GLU 22 Cb -0.10 -1.76 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1one s GLU 22 CO 0.01 0.35 -0.13 -0.51 0.02 0.00 0.00 175.26 175.00 1one s LEU 23 N -0.19 2.72 -0.14 1.80 1.02 0.01 -0.33 118.68 123.57 1one s LEU 23 Ca 0.00 -0.32 -0.03 0.00 0.02 0.00 0.00 54.13 53.81 1one s LEU 23 Cb -0.11 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.47 1one s LEU 23 CO 0.02 0.17 -0.05 -0.89 0.02 0.00 0.00 176.35 175.62 1one s THR 24 N 0.30 3.78 0.37 5.49 2.01 -0.27 -0.54 115.64 126.78 1one s THR 24 Ca -0.10 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.54 1one s THR 24 Cb -0.16 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1one s THR 24 CO 0.06 0.52 0.19 0.35 -0.69 0.00 0.00 174.62 175.04 1one n THR 25 N 3.29 0.00 0.27 -0.82 -2.24 -0.04 -0.53 114.28 114.21 1one n THR 25 Ca -0.18 -2.34 0.13 0.00 -2.27 0.00 0.00 64.05 59.39 1one n THR 25 Cb 0.53 0.96 0.64 0.00 -2.10 0.00 0.00 70.33 70.35 1one n THR 25 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1one h GLU 26 N 0.00 0.00 -0.00 -0.78 9.09 -2.00 -1.17 114.58 119.72 1one h GLU 26 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1one h GLU 26 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1one h GLU 26 CO 0.44 0.00 -0.44 1.63 0.05 0.00 0.00 179.01 180.68 1one n LYS 27 N -2.41 0.33 0.00 1.06 4.76 -1.26 -5.06 118.16 115.58 1one n LYS 27 Ca -0.00 -0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 1one n LYS 27 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1one n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1one n GLY 28 N 1.44 0.82 3.46 0.72 0.00 -0.44 -5.04 105.19 106.14 1one n GLY 28 Ca 0.08 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1one n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1one s VAL 29 N -1.88 3.91 -0.16 1.61 1.01 -1.26 -0.86 120.40 122.77 1one s VAL 29 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1one s VAL 29 Cb 0.00 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 1one s VAL 29 CO 0.00 0.45 -0.15 -0.36 0.00 0.00 0.00 175.10 175.04 1one s PHE 30 N 0.80 2.78 -0.09 5.22 0.40 0.30 -4.95 117.98 122.44 1one s PHE 30 Ca -0.00 -1.07 0.03 0.00 -0.60 0.00 0.00 56.93 55.28 1one s PHE 30 Cb -0.14 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 1one s PHE 30 CO 0.02 -0.49 -0.16 0.50 0.70 0.00 0.00 175.22 175.78 1one s ARG 31 N 0.85 2.93 0.01 0.44 3.52 -1.26 -0.81 118.95 124.62 1one s ARG 31 Ca -0.05 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.84 1one s ARG 31 Cb -0.15 -2.44 -0.01 0.00 -1.56 0.00 0.00 34.95 30.79 1one s ARG 31 CO -0.01 0.37 -0.10 -1.12 -0.81 0.00 0.00 175.30 173.64 1one s SER 32 N -0.09 1.14 -0.04 -2.12 0.01 -0.53 -4.91 113.70 107.16 1one s SER 32 Ca -0.03 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.03 1one s SER 32 Cb -0.14 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 1one s SER 32 CO 0.04 0.07 -0.20 -0.63 0.41 0.00 0.00 173.24 172.93 1one s ILE 33 N -0.43 1.61 0.00 1.44 1.01 -1.26 -0.36 121.20 123.21 1one s ILE 33 Ca 0.02 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 1one s ILE 33 Cb -0.05 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1one s ILE 33 CO 0.00 0.46 0.80 -0.69 0.00 0.00 0.00 174.94 175.51 1one s VAL 34 N -0.19 4.86 0.70 2.92 1.01 -0.07 -4.91 120.40 124.71 1one s VAL 34 Ca 0.01 1.68 -0.06 0.00 0.00 0.00 0.00 61.98 63.62 1one s VAL 34 Cb -0.11 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.20 1one s VAL 34 CO 0.01 0.28 0.99 -2.16 0.00 0.00 0.00 175.10 174.23 1one s PRO 35 N 0.48 2.14 -0.09 2.72 0.04 -1.26 -4.40 135.00 134.63 1one s PRO 35 Ca 0.42 -0.39 -0.04 0.00 0.04 0.00 0.00 61.00 61.03 1one s PRO 35 Cb -0.20 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.18 1one s PRO 35 CO 0.23 -1.24 0.18 0.45 0.04 0.00 0.00 177.00 176.67 1one s SER 36 N -4.54 0.07 0.68 6.66 0.15 0.37 -5.01 113.70 112.07 1one s SER 36 Ca 0.61 0.39 -0.08 0.00 0.70 0.00 0.00 55.95 57.57 1one s SER 36 Cb -0.10 0.31 0.04 0.00 -1.71 0.00 0.00 66.02 64.56 1one s SER 36 CO 0.44 -0.18 1.00 -0.83 1.20 0.00 0.00 173.24 174.87 1one s GLY 37 N 1.54 1.64 -0.05 9.45 0.00 -1.26 -0.78 107.32 117.86 1one s GLY 37 Ca -0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 1one s GLY 37 CO -0.07 -0.37 -0.17 0.00 0.00 0.00 0.00 173.10 172.50 1one n ALA 38 N -2.86 2.01 -2.32 3.20 0.00 -1.26 -4.72 120.51 114.57 1one n ALA 38 Ca 0.07 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 1one n ALA 38 Cb 0.59 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1one n ALA 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1one n SER 39 N -3.90 4.68 -4.72 0.00 3.41 -1.26 -4.96 113.62 106.86 1one n SER 39 Ca -0.10 -2.95 -0.40 0.00 -0.26 0.00 0.00 58.87 55.17 1one n SER 39 Cb 0.32 -1.63 -0.05 0.00 -0.26 0.00 0.00 64.21 62.59 1one n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1one s THR 40 N 2.61 5.01 0.49 6.66 -4.23 -1.26 -5.01 115.64 119.91 1one s THR 40 Ca 0.47 1.41 -0.22 0.00 -1.18 0.00 0.00 61.69 62.17 1one s THR 40 Cb 0.07 -4.02 -0.07 0.00 1.34 0.00 0.00 72.50 69.82 1one s THR 40 CO -0.00 0.29 1.20 -0.83 -0.54 0.00 0.00 174.62 174.73 1one s GLY 41 N 0.59 2.79 0.55 3.99 0.00 -1.26 -4.91 107.32 109.08 1one s GLY 41 Ca 0.36 1.00 0.23 0.00 0.00 0.00 0.00 44.72 46.32 1one s GLY 41 CO 0.18 1.46 2.13 -0.39 0.00 0.00 0.00 173.10 176.48 1one h VAL 42 N 1.71 0.75 -0.01 1.40 -1.51 -1.96 -2.26 116.25 114.37 1one h VAL 42 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1one h VAL 42 Cb 1.26 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1one h VAL 42 CO 0.59 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.34 1one n HIS 43 N -4.23 0.00 -1.74 5.19 8.25 -1.26 -4.91 115.22 116.52 1one n HIS 43 Ca 0.00 -0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 1one n HIS 43 Cb 0.23 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.40 1one n HIS 43 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1one s GLU 44 N -2.00 2.62 0.64 -0.41 2.02 -0.85 -4.96 118.70 115.76 1one s GLU 44 Ca 0.44 1.68 -0.18 0.00 0.02 0.00 0.00 54.97 56.93 1one s GLU 44 Cb 0.22 -1.90 -0.01 0.00 0.10 0.00 0.00 34.13 32.53 1one s GLU 44 CO 0.36 -1.44 1.26 0.00 0.02 0.00 0.00 175.26 175.45 1one s ALA 45 N -1.94 2.39 0.09 5.21 0.00 -0.19 -4.87 121.76 122.47 1one s ALA 45 Ca 0.73 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.52 1one s ALA 45 Cb -0.27 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 1one s ALA 45 CO 0.40 -1.51 1.87 -1.17 0.00 0.00 0.00 175.76 175.35 1one s LEU 46 N -4.37 4.41 -0.47 0.00 2.96 -0.26 -4.79 118.68 116.17 1one s LEU 46 Ca 0.81 2.73 -0.16 0.00 -0.22 0.00 0.00 54.13 57.28 1one s LEU 46 Cb -0.35 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 42.85 1one s LEU 46 CO 0.38 -1.02 0.42 -0.70 -1.32 0.00 0.00 176.35 174.11 1one s GLU 47 N 3.32 3.01 -0.19 1.98 2.12 -1.26 0.95 118.70 128.62 1one s GLU 47 Ca 0.83 -1.20 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 1one s GLU 47 Cb -0.45 -4.10 -0.01 0.00 0.26 0.00 0.00 34.13 29.83 1one s GLU 47 CO 0.38 -1.01 1.30 1.41 -0.54 0.00 0.00 175.26 176.81 1one s MET 48 N 1.82 4.15 0.07 4.30 -2.45 -1.26 -5.00 119.30 120.92 1one s MET 48 Ca 0.06 1.61 0.06 0.00 -1.25 0.00 0.00 55.69 56.17 1one s MET 48 Cb -0.22 -3.81 -0.04 0.00 1.25 0.00 0.00 34.83 32.01 1one s MET 48 CO 0.08 -0.82 -0.13 1.03 1.05 0.00 0.00 175.02 176.24 1one s ARG 49 N 3.71 2.16 0.42 4.11 1.81 -1.26 -4.64 118.95 125.26 1one s ARG 49 Ca 0.57 -0.97 0.14 0.00 -1.72 0.00 0.00 55.73 53.75 1one s ARG 49 Cb -0.21 -2.29 0.90 0.00 -0.45 0.00 0.00 34.95 32.90 1one s ARG 49 CO 0.18 0.53 1.93 -0.44 -0.68 0.00 0.00 175.30 176.82 1one h ASP 50 N 4.10 0.00 -0.59 0.23 3.32 -0.43 -3.47 116.42 119.57 1one h ASP 50 Ca -0.48 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.31 1one h ASP 50 Cb 1.16 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.61 1one h ASP 50 CO 0.50 0.25 -0.23 0.61 -1.72 0.00 0.00 179.24 178.66 1one n GLY 51 N -0.80 1.26 3.48 2.75 0.00 -0.39 -4.94 105.19 106.55 1one n GLY 51 Ca -0.02 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1one n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1one s ASP 52 N -2.61 6.23 0.60 1.61 -1.08 -1.25 -4.86 116.67 115.31 1one s ASP 52 Ca 0.00 -1.00 0.34 0.00 -0.52 0.00 0.00 52.55 51.36 1one s ASP 52 Cb 0.00 -2.45 1.84 0.00 -1.46 0.00 0.00 42.92 40.85 1one s ASP 52 CO 0.00 -1.49 2.03 0.11 0.52 0.00 0.00 175.17 176.34 1one h LYS 53 N 9.60 0.00 -0.00 4.34 1.79 -1.89 -0.69 116.57 129.72 1one h LYS 53 Ca -0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1one h LYS 53 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1one h LYS 53 CO 1.21 0.00 -0.06 -1.13 -1.08 0.00 0.00 179.45 178.39 1one n SER 54 N -2.83 0.25 -3.84 0.86 3.41 -1.26 -4.12 113.62 106.09 1one n SER 54 Ca -0.02 -0.45 -0.15 0.00 -0.26 0.00 0.00 58.87 57.98 1one n SER 54 Cb 0.21 -0.15 -0.15 0.00 -0.26 0.00 0.00 64.21 63.86 1one n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1one s LYS 55 N -2.46 0.18 -0.86 4.33 1.02 -0.28 -4.85 119.74 116.81 1one s LYS 55 Ca 0.31 0.04 -0.02 0.00 0.02 0.00 0.00 55.97 56.31 1one s LYS 55 Cb 0.20 -0.31 0.02 0.00 -0.52 0.00 0.00 37.83 37.22 1one s LYS 55 CO 0.46 -0.07 0.11 0.91 -0.92 0.00 0.00 175.35 175.84 1one n TRP 56 N 3.73 -1.63 -2.20 3.18 8.01 -1.26 -1.00 117.44 126.27 1one n TRP 56 Ca -0.22 0.11 -0.19 0.00 -1.31 0.00 0.00 57.50 55.89 1one n TRP 56 Cb 0.54 -2.35 -0.02 0.00 -2.01 0.00 0.00 31.31 27.46 1one n TRP 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 1one n MET 57 N -2.95 -1.48 -0.88 -0.99 2.81 -1.26 -1.23 117.12 111.14 1one n MET 57 Ca -0.08 0.97 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 1one n MET 57 Cb 0.57 -5.48 0.00 0.00 -0.71 0.00 0.00 33.22 27.59 1one n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1one n GLY 58 N -0.94 0.79 1.93 3.03 0.00 -0.17 -4.86 105.19 104.97 1one n GLY 58 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1one n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1one n LYS 59 N -2.35 3.13 -1.49 1.61 5.02 -0.36 -1.26 118.16 122.45 1one n LYS 59 Ca 0.00 -3.07 -0.30 0.00 -2.02 0.00 0.00 58.31 52.92 1one n LYS 59 Cb 0.00 -2.15 0.10 0.00 -0.02 0.00 0.00 35.03 32.95 1one n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1one s GLY 60 N -1.30 1.63 -0.17 0.72 0.00 -1.26 -4.32 107.32 102.62 1one s GLY 60 Ca 0.54 -0.15 0.14 0.00 0.00 0.00 0.00 44.72 45.25 1one s GLY 60 CO 0.11 0.27 1.20 3.33 0.00 0.00 0.00 173.10 178.02 1one n VAL 61 N -3.49 1.72 -0.16 1.40 0.24 -1.26 0.15 118.33 116.93 1one n VAL 61 Ca 0.07 -2.82 -0.01 0.00 -2.04 0.00 0.00 64.34 59.54 1one n VAL 61 Cb 0.56 0.01 0.23 0.00 -1.47 0.00 0.00 33.84 33.16 1one n VAL 61 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1one h LEU 62 N 1.14 0.79 -0.13 1.34 3.38 -1.92 -0.49 115.31 119.41 1one h LEU 62 Ca -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1one h LEU 62 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1one h LEU 62 CO 0.09 0.68 0.04 0.45 0.09 0.00 0.00 178.44 179.79 1one h HIS 63 N 0.87 0.21 -0.62 1.13 3.86 -1.92 0.71 115.15 119.40 1one h HIS 63 Ca 0.21 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1one h HIS 63 Cb 0.10 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 1one h HIS 63 CO 0.01 0.33 0.41 0.00 0.86 0.00 0.00 177.93 179.53 1one h ALA 64 N 0.86 0.78 -0.70 2.45 0.00 -1.79 -0.66 119.26 120.20 1one h ALA 64 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1one h ALA 64 Cb 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1one h ALA 64 CO -0.00 0.21 0.46 0.28 0.00 0.00 0.00 179.25 180.20 1one h VAL 65 N 0.83 1.16 -0.67 0.00 2.07 -0.87 -1.86 116.25 116.92 1one h VAL 65 Ca 0.23 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1one h VAL 65 Cb -0.09 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 1one h VAL 65 CO -0.05 0.17 0.25 0.50 0.02 0.00 0.00 177.57 178.46 1one h LYS 66 N 0.93 1.02 -0.88 1.57 3.64 -0.48 -0.91 116.57 121.46 1one h LYS 66 Ca 0.26 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1one h LYS 66 Cb -0.09 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.53 1one h LYS 66 CO -0.07 0.86 0.53 -0.91 -2.27 0.00 0.00 179.45 177.60 1one h ASN 67 N 0.96 1.06 0.25 4.20 -0.26 -0.76 0.75 115.58 121.78 1one h ASN 67 Ca 0.22 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1one h ASN 67 Cb 0.24 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1one h ASN 67 CO -0.01 0.81 -0.12 0.58 -1.06 0.00 0.00 177.43 177.63 1one h VAL 68 N 1.21 0.81 -0.56 2.81 2.07 -0.85 -0.63 116.25 121.11 1one h VAL 68 Ca 0.32 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1one h VAL 68 Cb -0.05 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1one h VAL 68 CO -0.06 0.10 0.07 0.78 0.02 0.00 0.00 177.57 178.48 1one h ASN 69 N -0.57 0.90 0.00 0.57 2.35 -0.69 0.70 115.58 118.84 1one h ASN 69 Ca -0.03 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1one h ASN 69 Cb 0.41 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1one h ASN 69 CO 0.06 0.94 -1.84 0.47 -1.65 0.00 0.00 177.43 175.40 1one n ASP 70 N -4.33 0.29 -0.02 5.81 8.00 0.26 -4.44 116.55 122.13 1one n ASP 70 Ca 0.02 -0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.36 1one n ASP 70 Cb 0.28 1.85 -0.02 0.00 -0.02 0.00 0.00 41.12 43.21 1one n ASP 70 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1one n VAL 71 N -2.14 1.27 0.06 2.53 0.31 -0.51 -4.82 118.33 115.03 1one n VAL 71 Ca -0.03 0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 1one n VAL 71 Cb 0.52 -1.91 -0.09 0.00 -0.91 0.00 0.00 33.84 31.46 1one n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1one h ILE 72 N -0.46 1.05 -0.08 2.52 2.04 -1.06 -3.37 117.51 118.14 1one h ILE 72 Ca -0.04 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1one h ILE 72 Cb 0.58 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1one h ILE 72 CO -0.03 0.15 -0.09 0.00 0.00 0.00 0.00 178.15 178.19 1one h ALA 73 N 0.40 -0.33 -0.42 1.87 0.00 -1.07 0.16 119.26 119.87 1one h ALA 73 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1one h ALA 73 Cb 0.37 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1one h ALA 73 CO 0.02 -0.38 0.03 -1.00 0.00 0.00 0.00 179.25 177.93 1one h PRO 74 N -0.05 0.14 -0.37 0.00 0.13 -1.80 -0.96 132.00 129.08 1one h PRO 74 Ca 0.01 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1one h PRO 74 Cb 0.09 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 1one h PRO 74 CO -0.11 0.09 0.16 0.00 -0.23 0.00 0.00 178.00 177.92 1one h ALA 75 N 1.35 0.45 -0.09 -0.56 0.00 -1.69 0.10 119.26 118.83 1one h ALA 75 Ca 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1one h ALA 75 Cb 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1one h ALA 75 CO -0.32 -0.22 0.05 0.35 0.00 0.00 0.00 179.25 179.12 1one h PHE 76 N 0.34 0.11 -0.74 0.00 3.04 -0.15 -1.24 116.94 118.30 1one h PHE 76 Ca 0.16 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1one h PHE 76 Cb 0.10 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.54 1one h PHE 76 CO -0.12 0.11 0.38 0.28 -2.02 0.00 0.00 178.31 176.94 1one h VAL 77 N 0.09 1.23 -0.57 1.41 2.07 -0.96 -2.68 116.25 116.84 1one h VAL 77 Ca 0.03 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1one h VAL 77 Cb 0.02 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1one h VAL 77 CO -0.01 0.26 0.10 0.50 0.02 0.00 0.00 177.57 178.44 1one h LYS 78 N 1.04 0.94 -0.38 1.57 3.64 -0.47 -2.88 116.57 120.02 1one h LYS 78 Ca 0.26 -0.25 0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1one h LYS 78 Cb 0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1one h LYS 78 CO -0.04 0.89 0.29 0.00 -2.27 0.00 0.00 179.45 178.32 1one h ALA 79 N 1.01 2.32 -6.04 5.00 0.00 -0.89 -3.46 119.26 117.19 1one h ALA 79 Ca 0.17 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 1one h ALA 79 Cb 0.40 0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.28 1one h ALA 79 CO 0.01 -0.48 -0.72 -1.71 0.00 0.00 0.00 179.25 176.34 1one n ASN 80 N -4.33 -6.00 -4.87 0.00 5.15 -1.09 -4.96 115.26 99.16 1one n ASN 80 Ca 0.06 -0.74 -0.31 0.00 -0.60 0.00 0.00 54.58 52.99 1one n ASN 80 Cb 0.47 -3.70 -0.04 0.00 -0.53 0.00 0.00 39.78 35.99 1one n ASN 80 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1one s ILE 81 N -3.25 4.75 -0.54 -1.44 1.01 -1.26 -5.03 121.20 115.44 1one s ILE 81 Ca 0.26 0.72 -0.21 0.00 0.00 0.00 0.00 60.65 61.43 1one s ILE 81 Cb -0.08 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1one s ILE 81 CO 0.83 -0.50 0.74 -0.62 0.00 0.00 0.00 174.94 175.39 1one s ASP 82 N -3.05 6.24 0.54 3.58 2.15 -1.26 -4.67 116.67 120.20 1one s ASP 82 Ca 0.52 -0.84 0.27 0.00 0.43 0.00 0.00 52.55 52.93 1one s ASP 82 Cb -0.10 -2.34 1.44 0.00 -0.30 0.00 0.00 42.92 41.62 1one s ASP 82 CO 0.30 -1.05 1.97 -0.37 -0.17 0.00 0.00 175.17 175.86 1one h VAL 83 N 5.92 0.65 0.00 1.11 -1.51 -1.96 0.25 116.25 120.71 1one h VAL 83 Ca -0.27 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.17 1one h VAL 83 Cb 1.09 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1one h VAL 83 CO 1.03 0.00 -0.14 0.11 -1.23 0.00 0.00 177.57 177.34 1one h LYS 84 N 0.00 0.00 -4.69 5.19 1.57 -1.90 -3.32 116.57 113.42 1one h LYS 84 Ca 0.26 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.30 1one h LYS 84 Cb 1.11 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.24 1one h LYS 84 CO -0.00 0.14 1.30 0.34 -0.57 0.00 0.00 179.45 180.65 1one s ASP 85 N -6.33 7.09 0.31 0.86 -1.08 0.88 -4.84 116.67 113.56 1one s ASP 85 Ca -0.03 -3.03 0.05 0.00 -0.52 0.00 0.00 52.55 49.02 1one s ASP 85 Cb 0.14 -2.39 0.68 0.00 -1.46 0.00 0.00 42.92 39.89 1one s ASP 85 CO 0.61 -0.72 1.83 -0.61 0.52 0.00 0.00 175.17 176.80 1one h GLN 86 N 7.13 0.82 -0.62 4.34 5.75 -1.79 -1.15 115.11 129.59 1one h GLN 86 Ca 0.31 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1one h GLN 86 Cb 0.87 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1one h GLN 86 CO 1.23 0.54 0.34 0.87 -2.65 0.00 0.00 178.83 179.16 1one h LYS 87 N 0.84 0.87 -0.57 1.69 1.57 -1.93 0.15 116.57 119.19 1one h LYS 87 Ca 0.50 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 59.13 1one h LYS 87 Cb 0.67 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1one h LYS 87 CO -0.27 0.67 0.18 0.00 -0.57 0.00 0.00 179.45 179.46 1one h ALA 88 N 1.16 0.75 0.09 3.86 0.00 -1.62 0.05 119.26 123.55 1one h ALA 88 Ca 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1one h ALA 88 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1one h ALA 88 CO -0.03 0.41 -0.17 0.28 0.00 0.00 0.00 179.25 179.74 1one h VAL 89 N 0.81 0.61 -0.40 0.00 2.07 -0.76 -1.58 116.25 117.00 1one h VAL 89 Ca 0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 1one h VAL 89 Cb 0.28 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1one h VAL 89 CO -0.01 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 177.95 1one h ASP 90 N -0.32 0.66 -0.54 0.57 3.32 -0.52 -2.45 116.42 117.14 1one h ASP 90 Ca 0.03 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.94 1one h ASP 90 Cb 0.35 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1one h ASP 90 CO -0.10 0.78 0.29 0.44 -1.72 0.00 0.00 179.24 178.94 1one h ASP 91 N 0.63 0.45 -0.37 6.45 3.32 -0.85 0.53 116.42 126.57 1one h ASP 91 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1one h ASP 91 Cb 0.51 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1one h ASP 91 CO 0.03 0.31 0.24 0.15 -1.72 0.00 0.00 179.24 178.25 1one h PHE 92 N 0.57 0.47 -0.00 4.55 3.04 -1.04 -0.69 116.94 123.84 1one h PHE 92 Ca 0.23 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 1one h PHE 92 Cb 0.10 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.45 1one h PHE 92 CO -0.08 0.31 0.00 -0.07 -2.02 0.00 0.00 178.31 176.44 1one h LEU 93 N 0.50 0.00 -0.86 0.59 3.38 -0.94 -0.81 115.31 117.18 1one h LEU 93 Ca 0.14 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1one h LEU 93 Cb -0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1one h LEU 93 CO -0.03 0.29 0.53 0.40 0.09 0.00 0.00 178.44 179.72 1one h ILE 94 N -0.29 1.02 -0.60 1.22 2.04 0.13 -2.10 117.51 118.93 1one h ILE 94 Ca 0.00 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1one h ILE 94 Cb 0.29 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1one h ILE 94 CO 0.00 0.17 0.19 0.28 0.00 0.00 0.00 178.15 178.79 1one h SER 95 N 0.95 0.84 -0.17 1.72 0.02 -0.97 0.20 113.55 116.14 1one h SER 95 Ca 0.38 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1one h SER 95 Cb 0.21 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1one h SER 95 CO -0.19 0.79 -0.07 0.25 -1.14 0.00 0.00 176.83 176.48 1one h LEU 96 N 0.88 0.48 0.09 5.07 5.85 -0.47 -3.15 115.31 124.05 1one h LEU 96 Ca 0.20 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1one h LEU 96 Cb 0.25 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.16 1one h LEU 96 CO -0.01 0.59 -0.69 -0.78 -0.34 0.00 0.00 178.44 177.21 1one h ASP 97 N 0.47 0.30 -0.53 1.25 1.82 -0.98 -3.48 116.42 115.26 1one h ASP 97 Ca 0.09 -0.93 -0.23 0.00 -0.39 0.00 0.00 57.03 55.57 1one h ASP 97 Cb 0.41 -0.10 -0.09 0.00 0.68 0.00 0.00 39.33 40.23 1one h ASP 97 CO 0.02 1.32 -0.21 0.61 -1.61 0.00 0.00 179.24 179.37 1one n GLY 98 N 1.65 1.21 3.41 -0.78 0.00 0.65 -4.71 105.19 106.64 1one n GLY 98 Ca -0.15 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 1one n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1one s THR 99 N -2.31 2.31 0.19 2.61 -4.23 -1.26 -5.04 115.64 107.90 1one s THR 99 Ca 0.00 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1one s THR 99 Cb 0.00 -2.08 0.09 0.00 1.34 0.00 0.00 72.50 71.85 1one s THR 99 CO 0.00 -0.08 1.69 0.00 -0.54 0.00 0.00 174.62 175.69 1one h ALA 100 N 3.36 0.87 -0.68 3.99 0.00 -1.97 -3.20 119.26 121.63 1one h ALA 100 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1one h ALA 100 Cb 1.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1one h ALA 100 CO 0.46 0.61 0.00 0.27 0.00 0.00 0.00 179.25 180.59 1one n ASN 101 N -4.26 3.94 -3.62 0.00 2.04 -1.26 -4.95 115.26 107.15 1one n ASN 101 Ca 0.04 -2.11 -0.27 0.00 -0.44 0.00 0.00 54.58 51.80 1one n ASN 101 Cb 0.27 -0.49 0.03 0.00 -2.53 0.00 0.00 39.78 37.06 1one n ASN 101 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1one n LYS 102 N 1.41 -5.42 0.02 -3.83 5.02 -1.21 -1.10 118.16 113.05 1one n LYS 102 Ca 0.24 0.66 0.13 0.00 -2.02 0.00 0.00 58.31 57.32 1one n LYS 102 Cb 0.66 -5.55 0.48 0.00 -0.02 0.00 0.00 35.03 30.60 1one n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1one n SER 103 N -2.71 0.26 -0.03 4.39 3.41 -1.26 -0.90 113.62 116.78 1one n SER 103 Ca 0.00 0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1one n SER 103 Cb 0.55 -0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 1one n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1one h LYS 104 N 0.00 -0.06 0.00 4.33 3.64 -1.89 -3.39 116.57 119.20 1one h LYS 104 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1one h LYS 104 Cb 0.54 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1one h LYS 104 CO 0.00 0.53 -2.11 1.28 -2.27 0.00 0.00 179.45 176.88 1one n LEU 105 N -4.75 0.17 0.00 5.20 4.77 -1.26 -5.09 117.00 116.04 1one n LEU 105 Ca -0.07 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1one n LEU 105 Cb 0.30 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1one n LEU 105 CO 0.23 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1one n GLY 106 N 1.56 1.43 0.32 -0.72 0.00 -0.08 -4.41 105.19 103.29 1one n GLY 106 Ca -0.21 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.38 1one n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one h ALA 107 N 0.00 1.88 0.00 4.61 0.00 0.76 -0.94 119.26 125.57 1one h ALA 107 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1one h ALA 107 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1one h ALA 107 CO 0.00 0.06 0.00 0.27 0.00 0.00 0.00 179.25 179.58 1one n ASN 108 N -4.48 0.00 -0.06 0.00 6.94 -1.25 -1.19 115.26 115.22 1one n ASN 108 Ca 0.05 -0.46 -0.19 0.00 -0.02 0.00 0.00 54.58 53.97 1one n ASN 108 Cb 0.19 -0.17 -0.13 0.00 -2.36 0.00 0.00 39.78 37.31 1one n ASN 108 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1one n ALA 109 N -1.17 1.21 -0.04 -2.53 0.00 -0.42 -4.58 120.51 112.98 1one n ALA 109 Ca 0.17 -0.88 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 1one n ALA 109 Cb 0.18 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 1one n ALA 109 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1one h ILE 110 N 0.03 1.39 -0.39 0.00 2.04 -1.09 -3.38 117.51 116.11 1one h ILE 110 Ca -0.50 -1.34 0.08 0.00 1.00 0.00 0.00 64.86 64.10 1one h ILE 110 Cb 1.98 2.10 -0.09 0.00 -0.74 0.00 0.00 36.82 40.08 1one h ILE 110 CO 0.00 0.38 -0.29 0.25 0.00 0.00 0.00 178.15 178.49 1one h LEU 111 N -0.25 -0.95 -1.78 1.44 5.85 -1.05 -1.59 115.31 117.00 1one h LEU 111 Ca 0.01 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1one h LEU 111 Cb 0.66 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1one h LEU 111 CO 0.03 -0.30 0.22 1.23 -0.34 0.00 0.00 178.44 179.28 1one h GLY 112 N -0.22 0.33 0.77 3.75 0.00 -1.81 0.32 103.07 106.21 1one h GLY 112 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1one h GLY 112 CO -0.51 0.10 -0.00 -2.08 0.00 0.00 0.00 176.54 174.04 1one h VAL 113 N 0.29 1.26 -0.11 4.60 2.07 -1.50 0.47 116.25 123.32 1one h VAL 113 Ca 0.14 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1one h VAL 113 Cb 0.20 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1one h VAL 113 CO -0.03 0.25 -0.27 -1.28 0.02 0.00 0.00 177.57 176.26 1one h SER 114 N -0.03 -0.83 -0.31 0.57 0.87 -0.59 -0.21 113.55 113.02 1one h SER 114 Ca 0.04 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1one h SER 114 Cb 0.38 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1one h SER 114 CO 0.01 -0.32 -0.01 -0.07 -0.53 0.00 0.00 176.83 175.91 1one h LEU 115 N -0.35 0.54 -1.31 2.23 3.38 -0.95 -3.00 115.31 115.85 1one h LEU 115 Ca 0.10 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1one h LEU 115 Cb 0.49 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1one h LEU 115 CO -0.31 0.73 0.26 0.00 0.09 0.00 0.00 178.44 179.21 1one h ALA 116 N 0.83 1.47 -0.85 1.53 0.00 -0.63 -1.21 119.26 120.40 1one h ALA 116 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1one h ALA 116 Cb 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1one h ALA 116 CO 0.02 0.43 0.46 0.00 0.00 0.00 0.00 179.25 180.16 1one h ALA 117 N 1.55 1.21 -0.43 0.00 0.00 -0.96 -0.54 119.26 120.09 1one h ALA 117 Ca 0.19 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1one h ALA 117 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1one h ALA 117 CO -0.03 0.63 0.04 0.66 0.00 0.00 0.00 179.25 180.56 1one h SER 118 N 1.19 0.63 -0.55 0.00 4.64 -1.11 0.14 113.55 118.48 1one h SER 118 Ca 0.30 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1one h SER 118 Cb 0.03 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1one h SER 118 CO -0.05 0.67 -0.10 0.03 -0.87 0.00 0.00 176.83 176.51 1one h ARG 119 N 0.64 1.05 -0.86 4.77 3.08 -0.67 -1.64 114.38 120.74 1one h ARG 119 Ca 0.14 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1one h ARG 119 Cb 0.34 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1one h ARG 119 CO 0.01 1.08 0.57 0.00 -1.07 0.00 0.00 179.97 180.56 1one h ALA 120 N 0.94 1.10 -0.58 0.04 0.00 -0.22 -2.21 119.26 118.33 1one h ALA 120 Ca 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1one h ALA 120 Cb 0.67 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1one h ALA 120 CO 0.05 0.48 0.19 0.00 0.00 0.00 0.00 179.25 179.96 1one h ALA 121 N 1.32 0.75 -0.97 0.00 0.00 -0.55 0.87 119.26 120.69 1one h ALA 121 Ca 0.32 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1one h ALA 121 Cb -0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 1one h ALA 121 CO -0.08 0.41 0.63 0.00 0.00 0.00 0.00 179.25 180.22 1one h ALA 122 N 1.05 1.39 -0.35 0.00 0.00 -0.98 0.11 119.26 120.48 1one h ALA 122 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1one h ALA 122 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1one h ALA 122 CO -0.01 0.51 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 1one h ALA 123 N 1.44 0.49 -0.96 0.00 0.00 -0.75 -0.02 119.26 119.45 1one h ALA 123 Ca 0.39 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1one h ALA 123 Cb 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1one h ALA 123 CO -0.13 0.32 0.63 1.49 0.00 0.00 0.00 179.25 181.56 1one h GLU 124 N 0.47 1.15 0.00 0.00 4.81 0.08 -1.57 114.58 119.52 1one h GLU 124 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1one h GLU 124 Cb 0.57 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1one h GLU 124 CO 0.03 0.76 0.00 1.63 -0.73 0.00 0.00 179.01 180.70 1one n LYS 125 N -4.45 0.03 -3.43 1.92 5.02 0.28 -4.92 118.16 112.60 1one n LYS 125 Ca 0.13 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 1one n LYS 125 Cb 0.12 -1.53 0.07 0.00 -0.02 0.00 0.00 35.03 33.67 1one n LYS 125 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1one n ASN 126 N -1.58 -5.10 -4.23 4.39 5.15 -0.11 -5.01 115.26 108.77 1one n ASN 126 Ca 0.07 -0.49 -0.13 0.00 -0.60 0.00 0.00 54.58 53.43 1one n ASN 126 Cb 0.34 -4.51 -0.10 0.00 -0.53 0.00 0.00 39.78 34.98 1one n ASN 126 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1one s VAL 127 N -3.29 0.82 0.56 3.44 -7.23 -0.69 -5.04 120.40 108.97 1one s VAL 127 Ca 0.41 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.40 1one s VAL 127 Cb -0.18 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1one s VAL 127 CO 0.64 -0.64 1.14 -2.16 -0.31 0.00 0.00 175.10 173.78 1one s PRO 128 N -3.85 3.26 0.20 4.82 0.04 -1.26 -4.45 135.00 133.75 1one s PRO 128 Ca 0.19 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.73 1one s PRO 128 Cb 0.05 -1.99 0.21 0.00 0.04 0.00 0.00 34.50 32.81 1one s PRO 128 CO 0.01 -0.93 1.64 1.25 0.04 0.00 0.00 177.00 179.00 1one h LEU 129 N 1.08 -0.53 -1.21 -3.56 5.85 -1.95 -1.55 115.31 113.44 1one h LEU 129 Ca -0.50 0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.50 1one h LEU 129 Cb 1.27 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 42.59 1one h LEU 129 CO 0.56 -0.19 0.57 0.10 -0.34 0.00 0.00 178.44 179.15 1one h TYR 130 N 0.00 0.93 -0.39 1.25 -0.00 -1.91 -0.88 116.97 115.98 1one h TYR 130 Ca 0.28 0.03 -0.11 0.00 0.00 0.00 0.00 58.73 58.93 1one h TYR 130 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 1one h TYR 130 CO -0.48 0.41 -0.17 -0.22 -0.00 0.00 0.00 178.16 177.70 1one h LYS 131 N 0.84 0.80 -0.76 0.10 3.64 -1.64 -1.06 116.57 118.50 1one h LYS 131 Ca 0.42 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1one h LYS 131 Cb 0.47 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1one h LYS 131 CO -0.19 0.97 0.38 1.25 -2.27 0.00 0.00 179.45 179.59 1one h HIS 132 N 0.61 1.06 -0.27 1.91 2.76 -0.84 -0.75 115.15 119.63 1one h HIS 132 Ca 0.09 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 1one h HIS 132 Cb 0.72 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1one h HIS 132 CO 0.06 0.76 -0.23 -0.07 -1.30 0.00 0.00 177.93 177.15 1one h LEU 133 N 1.07 0.51 -0.60 0.26 3.38 -0.95 0.12 115.31 119.09 1one h LEU 133 Ca 0.26 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1one h LEU 133 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1one h LEU 133 CO -0.04 0.74 -0.04 0.00 0.09 0.00 0.00 178.44 179.19 1one h ALA 134 N 1.31 0.81 0.48 1.53 0.00 -0.53 -2.24 119.26 120.61 1one h ALA 134 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1one h ALA 134 Cb 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1one h ALA 134 CO 0.05 0.67 -0.24 -0.44 0.00 0.00 0.00 179.25 179.29 1one h ASP 135 N 0.96 -0.56 -0.45 0.00 3.32 -0.49 0.82 116.42 120.02 1one h ASP 135 Ca 0.16 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.33 1one h ASP 135 Cb 0.61 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1one h ASP 135 CO 0.04 -0.40 0.31 -0.07 -1.72 0.00 0.00 179.24 177.40 1one h LEU 136 N -0.65 0.18 -1.05 1.55 3.38 -0.76 -2.04 115.31 115.91 1one h LEU 136 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1one h LEU 136 Cb 0.50 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1one h LEU 136 CO 0.10 0.11 -0.25 -1.54 0.09 0.00 0.00 178.44 176.95 1one n SER 137 N -4.45 1.88 -3.66 -0.43 3.41 -0.85 -4.94 113.62 104.58 1one n SER 137 Ca 0.07 -1.45 -0.23 0.00 -0.26 0.00 0.00 58.87 57.01 1one n SER 137 Cb 0.38 0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.61 1one n SER 137 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1one n LYS 138 N 0.12 -5.98 -3.60 4.33 5.02 0.09 -4.97 118.16 113.18 1one n LYS 138 Ca 0.12 0.71 -0.31 0.00 -2.02 0.00 0.00 58.31 56.81 1one n LYS 138 Cb 0.45 -5.53 -0.05 0.00 -0.02 0.00 0.00 35.03 29.88 1one n LYS 138 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1one s SER 139 N -3.96 6.51 0.33 4.39 0.01 -0.10 -5.04 113.70 115.84 1one s SER 139 Ca 0.24 0.65 -0.28 0.00 1.31 0.00 0.00 55.95 57.87 1one s SER 139 Cb -0.11 -2.12 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 1one s SER 139 CO 0.78 0.00 1.26 -0.75 0.41 0.00 0.00 173.24 174.95 1one s LYS 140 N -2.80 4.37 -0.05 12.44 2.20 -1.26 -4.74 119.74 129.90 1one s LYS 140 Ca 0.42 2.12 0.07 0.00 -0.36 0.00 0.00 55.97 58.23 1one s LYS 140 Cb -0.12 -3.05 0.11 0.00 -1.51 0.00 0.00 37.83 33.26 1one s LYS 140 CO 0.25 -0.14 1.00 0.25 -0.36 0.00 0.00 175.35 176.35 1one n THR 141 N 0.79 1.12 -3.61 3.43 -2.24 -1.26 -4.77 114.28 107.74 1one n THR 141 Ca 0.00 -1.27 -0.29 0.00 -2.27 0.00 0.00 64.05 60.22 1one n THR 141 Cb 0.43 0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.79 1one n THR 141 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1one s SER 142 N -1.63 3.38 0.66 3.42 0.15 -1.26 -3.22 113.70 115.20 1one s SER 142 Ca 0.13 -2.43 0.03 0.00 0.70 0.00 0.00 55.95 54.37 1one s SER 142 Cb 0.11 -0.78 0.11 0.00 -1.71 0.00 0.00 66.02 63.75 1one s SER 142 CO 0.01 -0.29 0.91 -2.16 1.20 0.00 0.00 173.24 172.92 1one s PRO 143 N 0.67 1.93 0.63 5.44 0.04 -1.26 -5.15 135.00 137.29 1one s PRO 143 Ca 0.18 -1.27 -0.11 0.00 0.04 0.00 0.00 61.00 59.84 1one s PRO 143 Cb -0.24 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1one s PRO 143 CO 0.00 -1.21 1.03 0.71 0.04 0.00 0.00 177.00 177.57 1one s TYR 144 N -2.96 3.53 -0.13 0.56 1.51 0.19 -4.89 117.35 115.16 1one s TYR 144 Ca 0.64 1.32 0.02 0.00 -1.01 0.00 0.00 57.07 58.04 1one s TYR 144 Cb -0.06 -2.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.06 1one s TYR 144 CO 0.42 -0.78 -0.18 0.08 -1.11 0.00 0.00 175.55 173.99 1one s VAL 145 N -3.13 1.77 0.01 0.71 1.01 -1.26 -1.28 120.40 118.23 1one s VAL 145 Ca 0.56 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1one s VAL 145 Cb -0.12 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1one s VAL 145 CO 0.53 0.49 0.48 -0.76 0.00 0.00 0.00 175.10 175.85 1one s LEU 146 N 1.02 4.46 0.49 3.92 1.43 0.15 -4.54 118.68 125.61 1one s LEU 146 Ca -0.04 1.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.93 1one s LEU 146 Cb -0.15 -2.72 -0.09 0.00 0.03 0.00 0.00 46.19 43.26 1one s LEU 146 CO -0.04 0.25 0.99 -2.16 0.23 0.00 0.00 176.35 175.61 1one s PRO 147 N -0.78 3.97 0.01 1.29 0.04 -1.26 -0.71 135.00 137.56 1one s PRO 147 Ca 0.26 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1one s PRO 147 Cb -0.17 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1one s PRO 147 CO 0.15 -0.26 1.04 0.08 0.04 0.00 0.00 177.00 178.05 1one s VAL 148 N -2.39 4.66 -0.11 -0.36 1.01 -0.21 -4.81 120.40 118.19 1one s VAL 148 Ca 0.61 1.91 -0.23 0.00 0.00 0.00 0.00 61.98 64.27 1one s VAL 148 Cb -0.11 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1one s VAL 148 CO 0.24 0.14 0.69 -2.16 0.00 0.00 0.00 175.10 174.02 1one s PRO 149 N 1.09 4.36 -0.64 2.72 0.04 -1.26 -2.27 135.00 139.04 1one s PRO 149 Ca 0.54 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 1one s PRO 149 Cb -0.23 -3.49 0.12 0.00 0.04 0.00 0.00 34.50 30.94 1one s PRO 149 CO 0.28 -0.05 0.72 -0.06 0.04 0.00 0.00 177.00 177.93 1one s PHE 150 N 1.22 3.12 -0.27 0.56 0.40 0.14 -4.08 117.98 119.07 1one s PHE 150 Ca 0.35 -1.15 -0.20 0.00 -0.60 0.00 0.00 56.93 55.33 1one s PHE 150 Cb -0.17 -3.99 -0.02 0.00 0.51 0.00 0.00 43.02 39.35 1one s PHE 150 CO 0.15 -1.25 0.63 -0.51 0.70 0.00 0.00 175.22 174.95 1one s LEU 151 N 2.28 4.08 -1.14 -0.37 1.43 0.13 -4.16 118.68 120.93 1one s LEU 151 Ca 0.13 0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 1one s LEU 151 Cb -0.22 -2.85 0.08 0.00 0.03 0.00 0.00 46.19 43.24 1one s LEU 151 CO 0.03 -0.40 1.52 0.21 0.23 0.00 0.00 176.35 177.93 1one s ASN 152 N 1.51 6.72 0.26 2.29 3.04 -1.17 -1.01 114.94 126.59 1one s ASN 152 Ca 0.26 -2.12 0.24 0.00 0.04 0.00 0.00 52.86 51.29 1one s ASN 152 Cb -0.15 -2.53 0.50 0.00 -1.54 0.00 0.00 41.25 37.53 1one s ASN 152 CO 0.09 -1.22 1.57 -0.37 -3.04 0.00 0.00 177.10 174.14 1one h VAL 153 N 5.91 0.00 -3.25 -5.21 -1.51 -1.77 -3.17 116.25 107.26 1one h VAL 153 Ca 0.31 -0.69 -0.49 0.00 -1.23 0.00 0.00 66.70 64.60 1one h VAL 153 Cb 0.94 1.56 -0.39 0.00 -2.13 0.00 0.00 31.29 31.27 1one h VAL 153 CO 1.37 0.00 -0.76 -0.22 -1.23 0.00 0.00 177.57 176.73 1one s LEU 154 N -5.07 0.94 -0.06 4.19 0.20 -1.06 -1.06 118.68 116.77 1one s LEU 154 Ca 0.08 -0.57 -0.06 0.00 0.69 0.00 0.00 54.13 54.27 1one s LEU 154 Cb 0.10 -0.53 -0.04 0.00 -0.43 0.00 0.00 46.19 45.29 1one s LEU 154 CO 0.66 -0.27 0.19 0.20 -0.29 0.00 0.00 176.35 176.84 1one s ASN 155 N 1.91 6.43 0.00 3.68 0.01 -0.17 -2.18 114.94 124.61 1one s ASN 155 Ca 0.01 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 1one s ASN 155 Cb -0.15 -2.07 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1one s ASN 155 CO -0.07 0.34 0.00 0.61 -1.51 0.00 0.00 177.10 176.46 1one n GLY 156 N 1.53 4.91 7.00 0.66 0.00 -0.05 -4.64 105.19 114.60 1one n GLY 156 Ca -0.16 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1one n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1one n GLY 157 N 0.00 2.52 0.00 -0.02 0.00 0.47 -0.86 105.19 107.31 1one n GLY 157 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1one n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1one n SER 158 N 1.07 0.00 -0.04 1.61 7.64 -1.26 -3.44 113.62 119.20 1one n SER 158 Ca 0.00 -0.32 0.11 0.00 1.01 0.00 0.00 58.87 59.67 1one n SER 158 Cb 0.00 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1one n SER 158 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1one n HIS 159 N -1.15 0.00 -3.72 1.43 -0.00 -0.04 -4.93 115.22 106.81 1one n HIS 159 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.72 1one n HIS 159 Cb 0.12 -0.05 -0.10 0.00 -0.00 0.00 0.00 29.99 29.96 1one n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1one s ALA 160 N -2.96 -1.05 0.29 -1.41 0.00 -1.18 -1.15 121.76 114.30 1one s ALA 160 Ca 0.10 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1one s ALA 160 Cb 0.16 -0.74 -0.10 0.00 0.00 0.00 0.00 23.12 22.44 1one s ALA 160 CO 0.81 -0.21 1.37 0.20 0.00 0.00 0.00 175.76 177.93 1one s GLY 161 N 0.44 2.69 0.00 0.00 0.00 -1.26 -4.55 107.32 104.64 1one s GLY 161 Ca -0.02 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1one s GLY 161 CO -0.02 2.09 0.00 0.61 0.00 0.00 0.00 173.10 175.78 1one n GLY 162 N 1.45 2.18 0.14 0.20 0.00 -1.26 -4.81 105.19 103.09 1one n GLY 162 Ca 0.03 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.42 1one n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one h ALA 163 N 0.00 0.67 -1.79 4.61 0.00 -1.87 -3.47 119.26 117.41 1one h ALA 163 Ca 0.00 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.79 1one h ALA 163 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1one h ALA 163 CO 0.00 0.64 1.16 -0.11 0.00 0.00 0.00 179.25 180.95 1one n LEU 164 N -3.22 3.06 0.06 0.00 7.94 -0.54 -4.76 117.00 119.55 1one n LEU 164 Ca 0.02 0.82 -0.10 0.00 -1.11 0.00 0.00 56.01 55.64 1one n LEU 164 Cb 0.74 -1.33 -0.07 0.00 0.53 0.00 0.00 43.42 43.29 1one n LEU 164 CO 0.41 -0.27 0.34 0.00 -1.11 0.00 0.00 177.39 176.75 1one h ALA 165 N 10.00 -0.23 -2.53 1.96 0.00 -1.85 0.14 119.26 126.75 1one h ALA 165 Ca -0.44 -0.21 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 1one h ALA 165 Cb 1.28 0.09 0.12 0.00 0.00 0.00 0.00 17.79 19.28 1one h ALA 165 CO 0.96 -0.28 0.44 1.28 0.00 0.00 0.00 179.25 181.65 1one n LEU 166 N -4.92 3.46 0.03 0.00 4.77 -1.26 -2.92 117.00 116.17 1one n LEU 166 Ca -0.07 1.16 -0.19 0.00 -0.03 0.00 0.00 56.01 56.88 1one n LEU 166 Cb 0.25 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 39.75 1one n LEU 166 CO 0.22 -0.69 0.13 -0.61 -1.33 0.00 0.00 177.39 175.11 1one h GLN 167 N 2.28 0.45 -3.78 3.23 4.15 -1.48 -2.67 115.11 117.31 1one h GLN 167 Ca -0.46 -0.56 -0.24 0.00 0.77 0.00 0.00 58.65 58.16 1one h GLN 167 Cb 1.30 0.18 -0.28 0.00 0.21 0.00 0.00 27.48 28.88 1one h GLN 167 CO 0.61 1.21 -0.72 -1.21 -1.93 0.00 0.00 178.83 176.78 1one s GLU 168 N -3.00 0.04 -0.28 1.69 2.02 -0.71 -0.87 118.70 117.60 1one s GLU 168 Ca -0.12 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1one s GLU 168 Cb 0.04 -0.06 0.08 0.00 0.10 0.00 0.00 34.13 34.29 1one s GLU 168 CO 0.85 0.00 0.03 -0.06 0.02 0.00 0.00 175.26 176.10 1one s PHE 169 N 0.05 2.31 0.13 1.61 0.40 -0.93 -2.01 117.98 119.54 1one s PHE 169 Ca -0.00 -1.92 0.05 0.00 -0.60 0.00 0.00 56.93 54.46 1one s PHE 169 Cb -0.01 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1one s PHE 169 CO -0.00 -0.83 0.04 -1.64 0.70 0.00 0.00 175.22 173.49 1one s MET 170 N 1.41 2.62 -0.03 0.44 -1.94 0.08 -2.17 119.30 119.71 1one s MET 170 Ca 0.03 -0.91 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 1one s MET 170 Cb -0.18 -2.53 -0.02 0.00 2.01 0.00 0.00 34.83 34.11 1one s MET 170 CO -0.13 0.50 -0.19 0.96 -0.01 0.00 0.00 175.02 176.15 1one s ILE 171 N -1.55 2.63 -0.21 2.53 -4.36 -0.18 -1.07 121.20 119.00 1one s ILE 171 Ca 0.28 -0.94 -0.01 0.00 -0.26 0.00 0.00 60.65 59.72 1one s ILE 171 Cb -0.11 -2.00 0.06 0.00 1.25 0.00 0.00 42.46 41.66 1one s ILE 171 CO 0.20 0.55 -0.02 0.00 0.24 0.00 0.00 174.94 175.91 1one s ALA 172 N -0.71 1.55 -1.47 2.27 0.00 0.89 0.18 121.76 124.47 1one s ALA 172 Ca 0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1one s ALA 172 Cb -0.10 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.76 1one s ALA 172 CO 0.01 -1.12 2.34 -2.30 0.00 0.00 0.00 175.76 174.69 1one n PRO 173 N 4.84 3.19 0.27 0.00 -0.02 -1.26 -0.16 135.00 141.86 1one n PRO 173 Ca -0.11 -2.67 0.18 0.00 -2.02 0.00 0.00 63.50 58.88 1one n PRO 173 Cb 0.46 -3.12 0.86 0.00 -0.02 0.00 0.00 33.50 31.68 1one n PRO 173 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1one h THR 174 N 3.71 0.00 -0.00 3.45 1.35 -1.78 -2.31 112.91 117.32 1one h THR 174 Ca 0.62 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1one h THR 174 Cb 0.55 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1one h THR 174 CO 1.82 0.00 -0.12 0.61 -0.25 0.00 0.00 175.52 177.58 1one n GLY 175 N -0.52 -1.06 3.79 5.82 0.00 -0.06 -2.65 105.19 110.52 1one n GLY 175 Ca -0.01 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1one n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one s ALA 176 N -2.57 2.51 -0.14 4.61 0.00 -0.87 -4.95 121.76 120.34 1one s ALA 176 Ca 0.26 0.35 0.20 0.00 0.00 0.00 0.00 51.96 52.78 1one s ALA 176 Cb 0.20 -3.26 -0.16 0.00 0.00 0.00 0.00 23.12 19.90 1one s ALA 176 CO 0.49 -1.29 0.72 1.63 0.00 0.00 0.00 175.76 177.32 1one n LYS 177 N -2.75 0.63 -4.17 0.00 5.02 -1.26 -4.77 118.16 110.86 1one n LYS 177 Ca 0.09 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.32 1one n LYS 177 Cb 0.53 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1one n LYS 177 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1one s THR 178 N -3.21 0.38 0.16 -0.18 -4.23 -1.26 -4.59 115.64 102.71 1one s THR 178 Ca -0.04 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 1one s THR 178 Cb 0.10 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 72.04 1one s THR 178 CO 0.84 -0.59 1.71 0.15 -0.54 0.00 0.00 174.62 176.18 1one h PHE 179 N 2.86 0.83 -0.70 3.99 3.57 -1.93 -1.16 116.94 124.40 1one h PHE 179 Ca -0.35 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.14 1one h PHE 179 Cb 1.19 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1one h PHE 179 CO 0.50 0.68 0.40 0.00 -2.23 0.00 0.00 178.31 177.67 1one h ALA 180 N 1.06 0.94 -0.58 2.41 0.00 -1.96 -0.71 119.26 120.41 1one h ALA 180 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1one h ALA 180 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1one h ALA 180 CO -0.01 0.10 0.32 1.49 0.00 0.00 0.00 179.25 181.15 1one h GLU 181 N 0.75 0.81 -0.72 0.00 4.81 -1.88 -1.43 114.58 116.92 1one h GLU 181 Ca 0.31 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1one h GLU 181 Cb 0.17 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1one h GLU 181 CO -0.17 0.62 0.46 0.00 -0.73 0.00 0.00 179.01 179.19 1one h ALA 182 N 1.15 0.91 -0.40 2.92 0.00 -0.32 0.17 119.26 123.69 1one h ALA 182 Ca 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1one h ALA 182 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1one h ALA 182 CO -0.03 0.35 0.15 1.25 0.00 0.00 0.00 179.25 180.96 1one h LEU 183 N 0.98 0.56 0.23 0.00 5.85 -0.90 0.20 115.31 122.23 1one h LEU 183 Ca 0.26 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1one h LEU 183 Cb -0.09 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1one h LEU 183 CO -0.05 0.59 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.42 1one h ARG 184 N 0.50 -0.33 -0.69 1.25 2.43 -0.68 0.38 114.38 117.24 1one h ARG 184 Ca 0.13 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.41 1one h ARG 184 Cb 0.21 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1one h ARG 184 CO -0.01 -0.22 0.34 0.82 -1.51 0.00 0.00 179.97 179.39 1one h ILE 185 N -0.34 0.84 -0.71 1.20 2.04 -0.55 -0.52 117.51 119.48 1one h ILE 185 Ca -0.03 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1one h ILE 185 Cb 0.27 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1one h ILE 185 CO 0.04 0.11 0.21 1.23 0.00 0.00 0.00 178.15 179.73 1one h GLY 186 N 0.58 1.20 1.00 5.37 0.00 -0.29 -1.70 103.07 109.22 1one h GLY 186 Ca 0.34 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1one h GLY 186 CO -0.27 0.67 -0.00 1.48 0.00 0.00 0.00 176.54 178.42 1one h SER 187 N 1.05 0.83 -0.56 0.19 4.64 -0.10 -0.86 113.55 118.75 1one h SER 187 Ca 0.23 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1one h SER 187 Cb 0.32 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1one h SER 187 CO -0.00 0.94 0.36 -0.33 -0.87 0.00 0.00 176.83 176.93 1one h GLU 188 N 0.71 0.74 -0.63 4.77 5.08 -0.88 -0.96 114.58 123.41 1one h GLU 188 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1one h GLU 188 Cb 0.51 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1one h GLU 188 CO 0.03 0.51 0.38 0.28 -1.00 0.00 0.00 179.01 179.20 1one h VAL 189 N 0.76 1.18 -0.09 3.13 2.07 -1.18 -2.13 116.25 119.98 1one h VAL 189 Ca 0.20 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1one h VAL 189 Cb -0.07 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1one h VAL 189 CO -0.04 0.19 -0.00 0.22 0.02 0.00 0.00 177.57 177.95 1one h TYR 190 N 0.85 -0.01 -0.53 1.57 3.20 -0.53 0.62 116.97 122.14 1one h TYR 190 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1one h TYR 190 Cb -0.03 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1one h TYR 190 CO -0.02 -0.01 0.35 0.45 -1.64 0.00 0.00 178.16 177.29 1one h HIS 191 N 0.03 0.67 -1.01 -3.82 3.86 -1.10 0.14 115.15 113.92 1one h HIS 191 Ca 0.04 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1one h HIS 191 Cb 0.05 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 1one h HIS 191 CO -0.13 0.42 0.67 -0.91 0.86 0.00 0.00 177.93 178.84 1one h ASN 192 N 0.72 1.15 -0.34 2.45 2.35 -1.20 -1.93 115.58 118.78 1one h ASN 192 Ca 0.19 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1one h ASN 192 Cb -0.08 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 1one h ASN 192 CO -0.04 0.83 0.04 0.25 -1.65 0.00 0.00 177.43 176.86 1one h LEU 193 N 1.36 0.55 -0.60 1.61 5.85 -0.07 -0.75 115.31 123.26 1one h LEU 193 Ca 0.37 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1one h LEU 193 Cb -0.14 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1one h LEU 193 CO -0.09 0.68 0.33 0.50 -0.34 0.00 0.00 178.44 179.52 1one h LYS 194 N 0.39 0.60 -0.42 1.25 3.64 -0.37 0.13 116.57 121.79 1one h LYS 194 Ca 0.10 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1one h LYS 194 Cb 0.37 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1one h LYS 194 CO 0.01 0.40 -0.07 0.66 -2.27 0.00 0.00 179.45 178.18 1one h SER 195 N 0.62 0.79 -0.61 4.20 4.64 -1.21 -2.13 113.55 119.84 1one h SER 195 Ca 0.27 -0.35 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1one h SER 195 Cb 0.16 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1one h SER 195 CO -0.17 0.95 0.01 -0.07 -0.87 0.00 0.00 176.83 176.68 1one h LEU 196 N 0.61 1.05 -0.35 5.97 4.07 -0.88 -2.53 115.31 123.24 1one h LEU 196 Ca 0.11 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.80 1one h LEU 196 Cb 0.58 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1one h LEU 196 CO 0.03 1.09 0.19 0.74 -1.08 0.00 0.00 178.44 179.42 1one h THR 197 N 0.98 1.01 -0.56 0.22 2.02 -0.53 0.10 112.91 116.16 1one h THR 197 Ca 0.18 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1one h THR 197 Cb 0.55 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1one h THR 197 CO 0.03 0.07 0.28 0.11 0.37 0.00 0.00 175.52 176.38 1one h LYS 198 N 0.39 0.79 0.01 6.66 1.57 -1.32 -0.33 116.57 124.35 1one h LYS 198 Ca 0.14 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1one h LYS 198 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1one h LYS 198 CO -0.08 0.64 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.21 1one h LYS 199 N 0.75 -0.02 0.00 3.15 3.64 -1.16 0.33 116.57 123.25 1one h LYS 199 Ca 0.19 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 1one h LYS 199 Cb 0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1one h LYS 199 CO -0.03 0.01 -0.71 -0.09 -2.27 0.00 0.00 179.45 176.37 1one h ARG 200 N -0.05 0.00 0.00 1.90 2.43 -0.68 -3.38 114.38 114.60 1one h ARG 200 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1one h ARG 200 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1one h ARG 200 CO 0.00 0.71 0.00 0.66 -1.51 0.00 0.00 179.97 179.83 1one n TYR 201 N -3.41 0.00 0.00 2.20 4.01 -0.15 -5.09 117.16 114.72 1one n TYR 201 Ca 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1one n TYR 201 Cb 0.77 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1one n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1one n GLY 202 N -0.12 2.64 0.28 2.72 0.00 0.11 -4.53 105.19 106.30 1one n GLY 202 Ca 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.36 1one n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one h ALA 203 N 0.00 1.08 -0.01 4.61 0.00 -1.89 -0.29 119.26 122.76 1one h ALA 203 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1one h ALA 203 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1one h ALA 203 CO 0.00 -0.26 0.00 0.77 0.00 0.00 0.00 179.25 179.77 1one h SER 204 N 0.39 0.01 -0.30 0.00 0.02 -1.92 -2.51 113.55 109.24 1one h SER 204 Ca 0.43 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.47 1one h SER 204 Cb 0.71 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1one h SER 204 CO -0.45 0.01 0.28 0.00 -1.14 0.00 0.00 176.83 175.54 1one h ALA 205 N 1.99 2.04 0.00 3.77 0.00 -1.28 -1.37 119.26 124.42 1one h ALA 205 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1one h ALA 205 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1one h ALA 205 CO -0.00 -0.44 -0.11 0.41 0.00 0.00 0.00 179.25 179.11 1one n GLY 206 N -1.48 -1.44 3.79 0.00 0.00 -0.95 -2.24 105.19 102.86 1one n GLY 206 Ca 0.04 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1one n GLY 206 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1one s ASN 207 N -3.01 5.00 0.18 1.61 0.02 -0.52 -4.70 114.94 113.52 1one s ASN 207 Ca 0.13 1.78 0.05 0.00 -1.02 0.00 0.00 52.86 53.80 1one s ASN 207 Cb 0.19 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.90 1one s ASN 207 CO 0.57 -1.70 0.19 0.68 0.02 0.00 0.00 177.10 176.86 1one s VAL 208 N -2.82 4.70 0.71 1.60 -7.23 -1.26 -1.56 120.40 114.54 1one s VAL 208 Ca 0.61 -1.04 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1one s VAL 208 Cb -0.16 -3.43 0.16 0.00 0.56 0.00 0.00 36.38 33.50 1one s VAL 208 CO 0.52 -0.15 0.96 0.61 -0.31 0.00 0.00 175.10 176.73 1one n GLY 209 N -0.56 -0.99 0.35 2.32 0.00 0.36 -4.89 105.19 101.78 1one n GLY 209 Ca -0.08 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.35 1one n GLY 209 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1one h ASP 210 N -1.16 0.00 -0.60 1.61 3.32 -1.46 -1.14 116.42 116.99 1one h ASP 210 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1one h ASP 210 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1one h ASP 210 CO 0.24 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.14 1one n GLU 211 N -4.40 2.94 -0.40 3.56 1.02 -1.26 -4.94 120.64 117.16 1one n GLU 211 Ca 0.06 -2.54 0.00 0.00 -0.02 0.00 0.00 57.16 54.66 1one n GLU 211 Cb 0.47 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1one n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1one n GLY 212 N 1.19 0.92 3.90 0.62 0.00 -0.43 -2.00 105.19 109.39 1one n GLY 212 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1one n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1one s GLY 213 N -1.61 1.56 0.78 -0.02 0.00 -1.22 -4.67 107.32 102.14 1one s GLY 213 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 1one s GLY 213 CO 0.00 -0.26 1.16 -1.34 0.00 0.00 0.00 173.10 172.66 1one s VAL 214 N -2.92 2.50 -0.49 1.40 -7.23 -0.22 -0.49 120.40 112.95 1one s VAL 214 Ca 0.51 0.21 0.08 0.00 -1.81 0.00 0.00 61.98 60.97 1one s VAL 214 Cb -0.11 -2.60 0.30 0.00 0.56 0.00 0.00 36.38 34.54 1one s VAL 214 CO 0.47 -0.17 0.74 0.00 -0.31 0.00 0.00 175.10 175.83 1one n ALA 215 N -3.25 3.27 -1.77 1.32 0.00 -0.60 -1.00 120.51 118.47 1one n ALA 215 Ca 0.12 -4.05 -0.38 0.00 0.00 0.00 0.00 53.44 49.13 1one n ALA 215 Cb 0.51 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 1one n ALA 215 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1one s PRO 216 N -2.39 3.99 -0.92 0.00 0.04 -1.13 -4.66 135.00 129.93 1one s PRO 216 Ca 0.41 1.86 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 1one s PRO 216 Cb 0.24 -2.64 0.10 0.00 0.04 0.00 0.00 34.50 32.25 1one s PRO 216 CO -0.09 -0.38 1.18 1.21 0.04 0.00 0.00 177.00 178.96 1one s ASN 217 N -1.13 6.54 0.09 6.66 3.04 -1.26 -4.76 114.94 124.12 1one s ASN 217 Ca 0.58 -1.77 0.04 0.00 0.04 0.00 0.00 52.86 51.75 1one s ASN 217 Cb -0.31 -2.44 -0.04 0.00 -1.54 0.00 0.00 41.25 36.92 1one s ASN 217 CO 0.39 -1.22 -0.10 0.27 -3.04 0.00 0.00 177.10 173.40 1one s ILE 218 N 3.39 0.91 -0.18 -5.21 -4.36 -1.26 -4.87 121.20 109.62 1one s ILE 218 Ca 0.34 -1.62 0.22 0.00 -0.26 0.00 0.00 60.65 59.34 1one s ILE 218 Cb -0.05 -1.33 -0.09 0.00 1.25 0.00 0.00 42.46 42.23 1one s ILE 218 CO -0.07 -0.56 0.89 0.00 0.24 0.00 0.00 174.94 175.44 1one n GLN 219 N 0.59 0.62 -4.30 0.37 6.02 -1.26 -1.46 117.38 117.95 1one n GLN 219 Ca -0.16 0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 1one n GLN 219 Cb 0.58 -1.75 -0.11 0.00 1.02 0.00 0.00 30.24 29.98 1one n GLN 219 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1one s THR 220 N -3.39 1.62 0.31 5.09 -4.23 -1.26 -4.71 115.64 109.07 1one s THR 220 Ca -0.03 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1one s THR 220 Cb 0.11 -1.77 0.15 0.00 1.34 0.00 0.00 72.50 72.33 1one s THR 220 CO 0.82 -0.41 1.85 0.00 -0.54 0.00 0.00 174.62 176.34 1one h ALA 221 N 3.22 1.29 -0.94 3.99 0.00 -2.00 -2.70 119.26 122.12 1one h ALA 221 Ca -0.41 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.36 1one h ALA 221 Cb 1.20 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1one h ALA 221 CO 0.53 0.49 0.61 0.93 0.00 0.00 0.00 179.25 181.81 1one h GLU 222 N 0.64 1.06 -0.69 0.00 3.07 -1.98 0.10 114.58 116.79 1one h GLU 222 Ca 0.14 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.88 1one h GLU 222 Cb 0.32 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1one h GLU 222 CO 0.01 0.70 0.21 0.93 -1.40 0.00 0.00 179.01 179.46 1one h GLU 223 N 1.09 1.06 -0.16 2.33 5.08 -1.91 0.42 114.58 122.50 1one h GLU 223 Ca 0.40 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1one h GLU 223 Cb 0.16 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1one h GLU 223 CO -0.15 0.91 -0.10 0.00 -1.00 0.00 0.00 179.01 178.67 1one h ALA 224 N 1.20 0.23 -0.62 3.43 0.00 -1.31 -2.67 119.26 119.51 1one h ALA 224 Ca 0.22 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1one h ALA 224 Cb 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1one h ALA 224 CO -0.01 0.07 0.24 -0.07 0.00 0.00 0.00 179.25 179.49 1one h LEU 225 N 0.02 0.87 -0.69 0.00 3.38 -0.58 -1.43 115.31 116.89 1one h LEU 225 Ca 0.03 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1one h LEU 225 Cb 0.60 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1one h LEU 225 CO 0.03 0.81 0.42 0.44 0.09 0.00 0.00 178.44 180.23 1one h ASP 226 N 0.88 0.68 -0.66 -0.43 3.32 -0.19 0.33 116.42 120.35 1one h ASP 226 Ca 0.21 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1one h ASP 226 Cb 0.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1one h ASP 226 CO -0.02 0.47 0.35 -0.07 -1.72 0.00 0.00 179.24 178.25 1one h LEU 227 N 0.82 0.84 -0.28 1.55 3.38 -1.08 -1.14 115.31 119.39 1one h LEU 227 Ca 0.28 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1one h LEU 227 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1one h LEU 227 CO -0.12 0.71 0.00 0.40 0.09 0.00 0.00 178.44 179.52 1one h ILE 228 N 0.90 1.26 -0.45 1.22 2.04 -0.64 -0.91 117.51 120.94 1one h ILE 228 Ca 0.23 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1one h ILE 228 Cb 0.07 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1one h ILE 228 CO -0.03 0.29 0.07 -0.37 0.00 0.00 0.00 178.15 178.11 1one h VAL 229 N 0.28 1.21 -0.55 1.67 -1.51 -0.81 0.78 116.25 117.31 1one h VAL 229 Ca 0.08 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1one h VAL 229 Cb 0.42 0.79 -0.03 0.00 -2.13 0.00 0.00 31.29 30.34 1one h VAL 229 CO 0.01 0.29 0.35 0.44 -1.23 0.00 0.00 177.57 177.43 1one h ASP 230 N 0.67 0.65 -0.44 4.19 3.32 -0.96 -0.61 116.42 123.24 1one h ASP 230 Ca 0.15 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1one h ASP 230 Cb 0.30 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1one h ASP 230 CO 0.00 0.49 0.21 0.00 -1.72 0.00 0.00 179.24 178.22 1one h ALA 231 N 1.19 0.56 -0.56 3.45 0.00 -0.65 0.11 119.26 123.37 1one h ALA 231 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1one h ALA 231 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1one h ALA 231 CO -0.04 0.12 0.32 0.82 0.00 0.00 0.00 179.25 180.46 1one h ILE 232 N 0.56 1.02 -0.30 0.00 2.04 -0.55 -0.98 117.51 119.30 1one h ILE 232 Ca 0.15 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1one h ILE 232 Cb 0.11 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1one h ILE 232 CO -0.02 0.11 0.02 0.50 0.00 0.00 0.00 178.15 178.76 1one h LYS 233 N 0.62 0.51 -0.67 2.37 3.64 -0.80 -1.12 116.57 121.12 1one h LYS 233 Ca 0.23 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1one h LYS 233 Cb 0.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1one h LYS 233 CO -0.13 0.64 0.44 0.00 -2.27 0.00 0.00 179.45 178.14 1one h ALA 234 N 0.85 1.56 0.00 5.00 0.00 -0.59 -0.48 119.26 125.60 1one h ALA 234 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1one h ALA 234 Cb 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1one h ALA 234 CO 0.01 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1one n ALA 235 N -2.44 2.04 -0.48 0.00 0.00 -0.39 -4.90 120.51 114.34 1one n ALA 235 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1one n ALA 235 Cb 0.07 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1one n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1one n GLY 236 N 0.81 0.73 1.10 0.00 0.00 -0.19 -4.98 105.19 102.67 1one n GLY 236 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1one n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1one n HIS 237 N -2.48 1.13 -1.64 1.61 8.25 -0.49 -5.03 115.22 116.58 1one n HIS 237 Ca 0.00 -1.31 -0.45 0.00 -0.26 0.00 0.00 57.72 55.70 1one n HIS 237 Cb 0.00 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 1one n HIS 237 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1one n ASP 238 N -0.87 2.18 0.00 0.41 8.00 -1.25 -1.92 116.55 123.10 1one n ASP 238 Ca 0.30 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.95 1one n ASP 238 Cb 1.01 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1one n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1one n GLY 239 N 1.81 2.72 0.04 0.44 0.00 -1.26 -4.77 105.19 104.17 1one n GLY 239 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1one n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1one n LYS 240 N -2.00 2.19 -4.67 1.61 5.02 -0.81 -4.76 118.16 114.75 1one n LYS 240 Ca 0.00 -0.10 -0.29 0.00 -2.02 0.00 0.00 58.31 55.90 1one n LYS 240 Cb 0.00 -1.19 -0.17 0.00 -0.02 0.00 0.00 35.03 33.66 1one n LYS 240 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1one s VAL 241 N -2.29 1.63 0.47 -0.18 1.01 -1.21 -0.88 120.40 118.96 1one s VAL 241 Ca 0.06 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1one s VAL 241 Cb 0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1one s VAL 241 CO 0.56 0.47 0.13 -0.54 0.00 0.00 0.00 175.10 175.72 1one s LYS 242 N 0.77 2.18 0.05 2.72 -0.14 0.77 -4.92 119.74 121.17 1one s LYS 242 Ca -0.11 -2.13 0.09 0.00 -1.36 0.00 0.00 55.97 52.46 1one s LYS 242 Cb -0.16 -1.79 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 1one s LYS 242 CO 0.01 -0.30 -0.24 0.42 -0.76 0.00 0.00 175.35 174.49 1one s ILE 243 N -2.75 2.36 0.09 2.17 1.01 -0.20 -0.08 121.20 123.79 1one s ILE 243 Ca 0.26 -1.33 0.08 0.00 0.00 0.00 0.00 60.65 59.65 1one s ILE 243 Cb 0.03 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1one s ILE 243 CO 0.14 0.35 -0.20 -0.83 0.00 0.00 0.00 174.94 174.41 1one s GLY 244 N -1.32 1.17 0.10 6.18 0.00 -0.24 0.29 107.32 113.50 1one s GLY 244 Ca 0.13 -1.18 0.10 0.00 0.00 0.00 0.00 44.72 43.76 1one s GLY 244 CO 0.03 -1.18 -0.25 1.08 0.00 0.00 0.00 173.10 172.79 1one s LEU 245 N -1.78 2.27 -0.34 0.66 1.43 0.47 -0.74 118.68 120.65 1one s LEU 245 Ca 0.05 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1one s LEU 245 Cb -0.10 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 45.10 1one s LEU 245 CO 0.04 0.17 0.08 -0.62 0.23 0.00 0.00 176.35 176.25 1one s ASP 246 N -1.76 4.43 0.26 2.29 2.15 -0.85 0.34 116.67 123.53 1one s ASP 246 Ca 0.11 -2.02 0.06 0.00 0.43 0.00 0.00 52.55 51.13 1one s ASP 246 Cb -0.10 -1.32 0.34 0.00 -0.30 0.00 0.00 42.92 41.54 1one s ASP 246 CO 0.04 -0.38 1.62 0.00 -0.17 0.00 0.00 175.17 176.28 1one n ALA 248 N -2.46 -1.42 0.17 0.00 0.00 -1.24 -3.68 120.51 111.87 1one n ALA 248 Ca -0.02 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.56 1one n ALA 248 Cb 0.57 -3.16 0.80 0.00 0.00 0.00 0.00 19.45 17.66 1one n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1one h SER 249 N -1.64 0.00 0.08 0.00 4.64 -1.76 -0.30 113.55 114.57 1one h SER 249 Ca -0.60 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 1one h SER 249 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1one h SER 249 CO 0.74 0.00 -0.09 0.28 -0.87 0.00 0.00 176.83 176.89 1one h SER 250 N 0.00 0.02 0.64 4.97 0.02 -1.84 -1.42 113.55 115.94 1one h SER 250 Ca 0.12 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1one h SER 250 Cb 0.78 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1one h SER 250 CO -0.00 0.11 0.00 -0.33 -1.14 0.00 0.00 176.83 175.47 1one h GLU 251 N 0.02 0.00 0.00 3.45 4.39 -1.39 -2.99 114.58 118.06 1one h GLU 251 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1one h GLU 251 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1one h GLU 251 CO 0.01 0.00 -0.06 1.97 -1.16 0.00 0.00 179.01 179.77 1one n PHE 252 N -3.02 0.00 -3.32 4.33 1.16 -0.60 -5.01 117.46 111.01 1one n PHE 252 Ca -0.01 -0.88 -0.40 0.00 -1.87 0.00 0.00 57.45 54.30 1one n PHE 252 Cb 0.22 -0.14 -0.08 0.00 -1.61 0.00 0.00 39.48 37.86 1one n PHE 252 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1one s PHE 253 N -2.52 3.23 -0.08 2.97 5.36 -0.82 -1.11 117.98 125.00 1one s PHE 253 Ca 0.28 0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 56.52 1one s PHE 253 Cb 0.25 -2.71 0.03 0.00 -0.34 0.00 0.00 43.02 40.24 1one s PHE 253 CO 0.03 -0.35 0.21 0.15 -1.46 0.00 0.00 175.22 173.79 1one s LYS 254 N 2.20 0.21 -1.46 10.12 1.02 0.16 -4.89 119.74 127.09 1one s LYS 254 Ca 0.17 0.37 -0.11 0.00 0.02 0.00 0.00 55.97 56.42 1one s LYS 254 Cb -0.16 -0.00 0.06 0.00 -0.52 0.00 0.00 37.83 37.21 1one s LYS 254 CO 0.11 -0.09 1.02 -0.25 -0.92 0.00 0.00 175.35 175.22 1one n ASP 255 N 3.53 -4.96 0.00 2.83 8.00 -1.26 -0.79 116.55 123.91 1one n ASP 255 Ca -0.18 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1one n ASP 255 Cb 0.56 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 1one n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1one n GLY 256 N -1.76 0.36 3.48 0.44 0.00 -1.26 -4.97 105.19 101.47 1one n GLY 256 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1one n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1one s LYS 257 N -0.79 1.67 -0.24 1.61 1.02 0.03 -4.66 119.74 118.39 1one s LYS 257 Ca 0.00 -1.88 -0.03 0.00 0.02 0.00 0.00 55.97 54.08 1one s LYS 257 Cb 0.00 -1.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.04 1one s LYS 257 CO 0.00 0.01 -0.04 0.71 -0.92 0.00 0.00 175.35 175.11 1one s TYR 258 N -2.95 3.01 -0.65 3.18 2.02 0.65 0.38 117.35 122.99 1one s TYR 258 Ca 0.32 -1.18 -0.16 0.00 -0.37 0.00 0.00 57.07 55.68 1one s TYR 258 Cb 0.05 -2.10 0.15 0.00 -0.40 0.00 0.00 41.96 39.66 1one s TYR 258 CO 0.14 -0.62 0.64 0.34 -1.57 0.00 0.00 175.55 174.48 1one s ASP 259 N 1.42 6.37 0.00 2.29 2.15 -0.27 0.11 116.67 128.75 1one s ASP 259 Ca 0.03 -1.99 0.04 0.00 0.43 0.00 0.00 52.55 51.07 1one s ASP 259 Cb -0.15 -2.24 0.24 0.00 -0.30 0.00 0.00 42.92 40.47 1one s ASP 259 CO -0.03 -0.84 0.93 0.18 -0.17 0.00 0.00 175.17 175.24 1one n LEU 260 N 5.16 0.00 -0.66 -1.34 4.77 -1.26 -1.72 117.00 121.95 1one n LEU 260 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1one n LEU 260 Cb 0.43 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1one n LEU 260 CO 0.49 0.00 0.33 -0.67 -1.33 0.00 0.00 177.39 176.21 1one n ASP 261 N -0.58 1.45 -0.04 -1.43 2.03 -1.26 -4.28 116.55 112.44 1one n ASP 261 Ca 0.03 -2.99 0.24 0.00 0.52 0.00 0.00 54.79 52.59 1one n ASP 261 Cb 0.01 -0.40 0.72 0.00 -0.72 0.00 0.00 41.12 40.73 1one n ASP 261 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1one h PHE 262 N 0.61 0.00 0.00 -0.67 -0.00 -1.66 -0.56 116.94 114.66 1one h PHE 262 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.92 1one h PHE 262 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 1one h PHE 262 CO 0.34 0.00 0.00 1.63 -0.00 0.00 0.00 178.31 180.28 1one n LYS 263 N -3.91 0.15 -2.94 6.09 5.02 -1.26 -4.61 118.16 116.70 1one n LYS 263 Ca 0.13 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 1one n LYS 263 Cb 0.82 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 1one n LYS 263 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1one s ASN 264 N -2.84 6.44 0.64 4.39 2.47 -0.22 -4.92 114.94 120.90 1one s ASN 264 Ca 0.18 -0.02 0.39 0.00 0.42 0.00 0.00 52.86 53.83 1one s ASN 264 Cb 0.19 -2.40 2.12 0.00 -1.45 0.00 0.00 41.25 39.71 1one s ASN 264 CO 0.48 -0.92 2.19 1.55 -3.72 0.00 0.00 177.10 176.68 1one h PRO 265 N 8.95 0.00 -0.22 0.43 0.14 -1.85 -0.68 132.00 138.78 1one h PRO 265 Ca -0.25 0.00 -0.13 0.00 0.14 0.00 0.00 66.00 65.76 1one h PRO 265 Cb 1.08 0.00 -0.09 0.00 0.14 0.00 0.00 31.00 32.13 1one h PRO 265 CO 0.97 0.00 -0.39 0.09 0.14 0.00 0.00 178.00 178.81 1one n ASN 266 N -2.96 2.43 -4.59 1.44 3.02 -1.26 -5.06 115.26 108.28 1one n ASN 266 Ca -0.03 -3.86 -0.45 0.00 -0.03 0.00 0.00 54.58 50.22 1one n ASN 266 Cb 0.16 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1one n ASN 266 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1one n SER 267 N -1.07 1.42 -4.55 6.41 2.88 -0.26 -4.89 113.62 113.55 1one n SER 267 Ca 0.27 1.17 -0.38 0.00 -1.33 0.00 0.00 58.87 58.60 1one n SER 267 Cb 0.83 -1.29 -0.03 0.00 -0.75 0.00 0.00 64.21 62.97 1one n SER 267 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1one s ASP 268 N -0.41 5.57 0.52 -3.46 -1.08 -1.26 -4.88 116.67 111.67 1one s ASP 268 Ca 0.61 -0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.84 1one s ASP 268 Cb -0.72 -2.54 1.41 0.00 -1.46 0.00 0.00 42.92 39.61 1one s ASP 268 CO 0.58 -2.22 1.94 0.11 0.52 0.00 0.00 175.17 176.10 1one h LYS 269 N 12.92 0.04 0.00 4.34 1.57 -1.99 0.42 116.57 133.87 1one h LYS 269 Ca -0.21 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1one h LYS 269 Cb 1.11 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1one h LYS 269 CO 1.25 0.02 0.00 0.66 -0.57 0.00 0.00 179.45 180.81 1one h SER 270 N 0.04 0.00 0.39 0.86 4.64 -2.02 -2.12 113.55 115.33 1one h SER 270 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1one h SER 270 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1one h SER 270 CO -0.02 0.00 -0.79 0.29 -0.87 0.00 0.00 176.83 175.44 1one n LYS 271 N -2.52 0.11 -1.76 4.77 4.76 0.15 -4.97 118.16 118.69 1one n LYS 271 Ca -0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 1one n LYS 271 Cb 0.14 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1one n LYS 271 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1one n TRP 272 N -1.68 2.69 -3.83 2.13 8.01 -0.80 -4.87 117.44 119.09 1one n TRP 272 Ca 0.04 0.44 -0.32 0.00 -1.31 0.00 0.00 57.50 56.35 1one n TRP 272 Cb 0.37 -2.46 -0.04 0.00 -2.01 0.00 0.00 31.31 27.17 1one n TRP 272 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1one s LEU 273 N -2.75 4.33 0.68 -0.99 1.43 0.12 -4.82 118.68 116.68 1one s LEU 273 Ca 0.62 0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 54.02 1one s LEU 273 Cb -0.45 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1one s LEU 273 CO 0.57 0.15 1.05 0.42 0.23 0.00 0.00 176.35 178.76 1one s THR 274 N -1.53 3.42 0.28 5.49 -4.23 -1.26 -0.26 115.64 117.55 1one s THR 274 Ca 0.36 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1one s THR 274 Cb -0.13 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.56 1one s THR 274 CO 0.25 -0.54 1.83 1.23 -0.54 0.00 0.00 174.62 176.86 1one h GLY 275 N -0.55 1.61 1.41 3.99 0.00 -1.98 0.25 103.07 107.80 1one h GLY 275 Ca -0.45 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.33 1one h GLY 275 CO 0.63 0.15 -0.36 -2.55 0.00 0.00 0.00 176.54 174.41 1one h PRO 276 N 0.97 0.66 -0.44 4.80 0.11 -1.99 -0.97 132.00 135.14 1one h PRO 276 Ca 0.49 -0.32 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1one h PRO 276 Cb 0.49 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1one h PRO 276 CO -0.27 0.92 -0.01 1.96 -0.21 0.00 0.00 178.00 180.39 1one h GLN 277 N 0.55 0.79 -0.43 1.05 4.20 -1.45 -1.78 115.11 118.04 1one h GLN 277 Ca 0.05 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1one h GLN 277 Cb 0.88 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1one h GLN 277 CO 0.08 0.86 -0.02 1.25 -0.67 0.00 0.00 178.83 180.33 1one h LEU 278 N 0.63 0.67 -0.95 1.46 5.85 -0.33 -2.06 115.31 120.58 1one h LEU 278 Ca 0.12 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1one h LEU 278 Cb 0.51 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1one h LEU 278 CO 0.02 0.75 0.26 0.00 -0.34 0.00 0.00 178.44 179.14 1one h ALA 279 N 1.32 1.16 -0.75 1.25 0.00 -0.90 -1.56 119.26 119.79 1one h ALA 279 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1one h ALA 279 Cb 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1one h ALA 279 CO 0.02 0.60 0.28 -0.44 0.00 0.00 0.00 179.25 179.71 1one h ASP 280 N 0.99 1.04 0.10 0.00 3.32 -0.83 0.18 116.42 121.23 1one h ASP 280 Ca 0.23 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1one h ASP 280 Cb 0.22 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1one h ASP 280 CO -0.02 0.93 -0.17 0.25 -1.72 0.00 0.00 179.24 178.52 1one h LEU 281 N 1.09 -0.47 -0.79 1.55 6.46 -0.76 -1.62 115.31 120.79 1one h LEU 281 Ca 0.25 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.12 1one h LEU 281 Cb 0.23 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 1one h LEU 281 CO -0.02 -0.24 0.48 1.88 -0.62 0.00 0.00 178.44 179.91 1one h TYR 282 N -0.33 0.88 -0.56 1.25 0.05 -0.90 -1.24 116.97 116.12 1one h TYR 282 Ca 0.02 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.84 1one h TYR 282 Cb 0.35 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 1one h TYR 282 CO -0.17 0.44 0.37 0.45 -1.05 0.00 0.00 178.16 178.20 1one h HIS 283 N 0.87 0.68 -0.30 4.88 3.86 -0.50 0.23 115.15 124.87 1one h HIS 283 Ca 0.34 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.58 1one h HIS 283 Cb 0.16 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1one h HIS 283 CO -0.05 0.42 0.17 0.77 0.86 0.00 0.00 177.93 180.10 1one h SER 284 N 0.73 0.27 -0.55 2.45 0.02 -0.29 -1.70 113.55 114.47 1one h SER 284 Ca 0.21 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1one h SER 284 Cb -0.04 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1one h SER 284 CO -0.05 0.20 0.17 -0.07 -1.14 0.00 0.00 176.83 175.94 1one h LEU 285 N 0.35 0.81 -0.82 5.07 3.38 -0.40 -2.64 115.31 121.05 1one h LEU 285 Ca 0.12 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1one h LEU 285 Cb 0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1one h LEU 285 CO -0.07 0.80 0.54 0.24 0.09 0.00 0.00 178.44 180.04 1one h MET 286 N 0.77 1.04 -0.18 1.13 2.86 -0.38 0.37 114.93 120.54 1one h MET 286 Ca 0.18 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1one h MET 286 Cb 0.28 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1one h MET 286 CO -0.01 0.69 -0.31 -0.22 1.06 0.00 0.00 176.91 178.12 1one h LYS 287 N 1.08 0.36 0.08 1.72 3.64 -1.19 -3.35 116.57 118.91 1one h LYS 287 Ca 0.31 -0.15 -0.23 0.00 -1.27 0.00 0.00 60.65 59.31 1one h LYS 287 Cb -0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1one h LYS 287 CO -0.09 0.64 -1.22 0.00 -2.27 0.00 0.00 179.45 176.52 1one h ARG 288 N 0.32 0.16 -6.20 1.90 3.08 -1.11 -3.48 114.38 109.05 1one h ARG 288 Ca 0.04 -0.28 -0.52 0.00 0.07 0.00 0.00 59.98 59.30 1one h ARG 288 Cb 0.71 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.81 1one h ARG 288 CO 0.05 1.13 -0.55 0.71 -1.07 0.00 0.00 179.97 180.24 1one s TYR 289 N -2.42 3.00 -0.87 3.04 2.02 0.09 -4.99 117.35 117.22 1one s TYR 289 Ca -0.22 -0.15 -0.07 0.00 -0.37 0.00 0.00 57.07 56.26 1one s TYR 289 Cb 0.04 -1.36 -0.14 0.00 -0.40 0.00 0.00 41.96 40.09 1one s TYR 289 CO 0.72 0.54 2.95 -0.35 -1.57 0.00 0.00 175.55 177.84 1one n PRO 290 N -1.12 2.68 -2.81 -1.71 -0.04 -1.26 -4.68 135.00 126.06 1one n PRO 290 Ca -0.07 -1.56 -0.41 0.00 -0.04 0.00 0.00 63.50 61.42 1one n PRO 290 Cb 0.58 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 1one n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1one s ILE 291 N 1.99 4.92 -0.13 0.52 1.01 -1.26 -1.03 121.20 127.21 1one s ILE 291 Ca 0.61 1.87 0.01 0.00 0.00 0.00 0.00 60.65 63.14 1one s ILE 291 Cb 0.21 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1one s ILE 291 CO -0.03 0.17 0.53 1.33 0.00 0.00 0.00 174.94 176.94 1one n VAL 292 N 3.93 0.00 -3.64 2.92 0.24 0.15 -4.89 118.33 117.04 1one n VAL 292 Ca 0.04 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 1one n VAL 292 Cb 0.51 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.83 1one n VAL 292 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1one s SER 293 N -0.09 -0.81 -0.08 -1.34 0.15 -1.22 -2.78 113.70 107.53 1one s SER 293 Ca 0.01 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1one s SER 293 Cb 0.01 1.38 0.02 0.00 -1.71 0.00 0.00 66.02 65.72 1one s SER 293 CO 0.01 -0.24 -0.07 -0.63 1.20 0.00 0.00 173.24 173.52 1one s ILE 294 N 0.96 0.85 -0.09 6.45 1.01 -0.38 -0.40 121.20 129.60 1one s ILE 294 Ca -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1one s ILE 294 Cb -0.05 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1one s ILE 294 CO -0.09 0.32 0.01 -0.70 0.00 0.00 0.00 174.94 174.49 1one s GLU 295 N 1.39 3.03 -1.48 2.79 2.12 0.15 -1.20 118.70 125.50 1one s GLU 295 Ca -0.02 -0.39 -0.04 0.00 0.36 0.00 0.00 54.97 54.88 1one s GLU 295 Cb -0.13 -2.83 0.03 0.00 0.26 0.00 0.00 34.13 31.46 1one s GLU 295 CO -0.04 0.70 0.48 -0.25 -0.54 0.00 0.00 175.26 175.62 1one n ASP 296 N 2.15 -0.95 0.26 -1.70 8.00 -0.47 -0.66 116.55 123.18 1one n ASP 296 Ca -0.19 -1.02 0.10 0.00 0.71 0.00 0.00 54.79 54.39 1one n ASP 296 Cb 0.54 -2.92 0.69 0.00 -0.02 0.00 0.00 41.12 39.41 1one n ASP 296 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1one h PRO 297 N -1.77 0.00 -5.18 -0.24 0.13 -1.84 -2.80 132.00 120.29 1one h PRO 297 Ca -0.62 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.10 1one h PRO 297 Cb 1.38 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.37 1one h PRO 297 CO 0.66 0.05 -0.66 -0.06 -0.23 0.00 0.00 178.00 177.75 1one s PHE 298 N -4.81 1.64 0.95 1.56 0.40 -1.26 -4.76 117.98 111.69 1one s PHE 298 Ca -0.05 -0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 55.31 1one s PHE 298 Cb 0.16 -0.94 0.11 0.00 0.51 0.00 0.00 43.02 42.86 1one s PHE 298 CO 0.64 0.04 0.84 0.00 0.70 0.00 0.00 175.22 177.43 1one n ALA 299 N -0.44 -1.66 0.19 5.36 0.00 -1.26 -4.60 120.51 118.09 1one n ALA 299 Ca -0.05 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 52.84 1one n ALA 299 Cb 0.64 -2.02 0.35 0.00 0.00 0.00 0.00 19.45 18.41 1one n ALA 299 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1one n GLU 300 N -3.27 0.09 -0.03 0.00 0.28 -1.26 -2.21 120.64 114.23 1one n GLU 300 Ca 0.09 0.51 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 1one n GLU 300 Cb 0.53 -1.74 0.01 0.00 1.43 0.00 0.00 31.44 31.66 1one n GLU 300 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1one n ASP 301 N -1.92 0.77 -2.65 -1.84 8.00 -1.26 -4.47 116.55 113.19 1one n ASP 301 Ca 0.00 -1.48 -0.27 0.00 0.71 0.00 0.00 54.79 53.75 1one n ASP 301 Cb 0.07 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1one n ASP 301 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1one n ASP 302 N -0.23 6.70 -0.39 -2.24 2.03 -0.94 -4.79 116.55 116.70 1one n ASP 302 Ca 0.01 -2.96 -0.03 0.00 0.52 0.00 0.00 54.79 52.32 1one n ASP 302 Cb 0.43 -1.33 0.01 0.00 -0.72 0.00 0.00 41.12 39.51 1one n ASP 302 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1one n TRP 303 N 1.68 -0.08 -0.29 -0.67 7.02 -1.26 -1.18 117.44 122.66 1one n TRP 303 Ca 0.53 1.22 0.03 0.00 -1.02 0.00 0.00 57.50 58.26 1one n TRP 303 Cb 0.55 -0.80 0.17 0.00 -2.42 0.00 0.00 31.31 28.81 1one n TRP 303 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1one h GLU 304 N 0.00 0.73 -0.70 -0.99 4.81 -1.99 -0.62 114.58 115.82 1one h GLU 304 Ca 0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1one h GLU 304 Cb 0.54 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1one h GLU 304 CO -0.97 0.48 0.45 0.00 -0.73 0.00 0.00 179.01 178.25 1one h ALA 305 N 1.46 0.89 0.06 2.92 0.00 -1.55 -0.17 119.26 122.87 1one h ALA 305 Ca 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1one h ALA 305 Cb 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1one h ALA 305 CO -0.26 0.33 -0.03 -1.49 0.00 0.00 0.00 179.25 177.80 1one h TRP 306 N 0.95 -0.08 -0.82 0.00 4.06 -0.96 -1.58 115.95 117.53 1one h TRP 306 Ca 0.25 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.23 1one h TRP 306 Cb -0.08 0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.05 1one h TRP 306 CO -0.02 0.15 0.53 0.77 -3.56 0.00 0.00 178.44 176.31 1one h SER 307 N -0.30 0.89 -0.22 -3.49 0.02 -1.02 0.24 113.55 109.66 1one h SER 307 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1one h SER 307 Cb 0.26 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1one h SER 307 CO 0.01 0.62 0.09 -0.74 -1.14 0.00 0.00 176.83 175.67 1one h HIS 308 N 1.04 0.33 -0.56 3.45 -0.00 -0.93 -2.95 115.15 115.54 1one h HIS 308 Ca 0.32 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.57 1one h HIS 308 Cb -0.02 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1one h HIS 308 CO -0.02 0.36 -0.03 0.35 -0.00 0.00 0.00 177.93 178.58 1one h PHE 309 N 0.21 1.12 -0.99 5.26 3.57 -0.95 -3.15 116.94 122.01 1one h PHE 309 Ca 0.07 -0.21 0.17 0.00 3.53 0.00 0.00 57.97 61.54 1one h PHE 309 Cb 0.16 -0.29 -0.10 0.00 2.79 0.00 0.00 35.95 38.52 1one h PHE 309 CO -0.01 1.01 0.62 0.35 -2.23 0.00 0.00 178.31 178.04 1one h PHE 310 N 0.90 1.04 0.00 0.41 3.57 -0.37 -0.79 116.94 121.70 1one h PHE 310 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1one h PHE 310 Cb 0.59 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1one h PHE 310 CO 0.04 0.29 0.00 1.57 -2.23 0.00 0.00 178.31 177.98 1one h LYS 311 N 0.79 0.00 0.00 1.11 2.10 -1.48 -2.68 116.57 116.41 1one h LYS 311 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1one h LYS 311 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1one h LYS 311 CO -0.33 0.00 -1.43 0.25 -2.00 0.00 0.00 179.45 175.94 1one n THR 312 N -2.87 0.00 -2.89 0.07 -2.24 -0.40 -4.95 114.28 101.01 1one n THR 312 Ca -0.00 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 1one n THR 312 Cb 0.22 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 1one n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1one s ALA 313 N -3.03 3.48 -0.34 6.98 0.00 -0.62 -4.94 121.76 123.29 1one s ALA 313 Ca -0.01 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.12 1one s ALA 313 Cb 0.12 -3.22 0.74 0.00 0.00 0.00 0.00 23.12 20.77 1one s ALA 313 CO 0.75 -0.58 1.83 0.41 0.00 0.00 0.00 175.76 178.16 1one n GLY 314 N 3.39 3.76 3.25 0.00 0.00 -1.26 -4.95 105.19 109.38 1one n GLY 314 Ca 0.04 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1one n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1one s ILE 315 N -3.04 0.00 0.22 -0.61 -4.36 -1.26 -5.12 121.20 107.04 1one s ILE 315 Ca 0.56 -1.99 -0.32 0.00 -0.26 0.00 0.00 60.65 58.64 1one s ILE 315 Cb 0.45 -2.50 -0.12 0.00 1.25 0.00 0.00 42.46 41.54 1one s ILE 315 CO 0.13 0.00 1.69 1.67 0.24 0.00 0.00 174.94 178.68 1one n GLN 316 N -0.43 2.73 -3.98 0.37 7.27 -1.12 -4.92 117.38 117.30 1one n GLN 316 Ca 0.04 0.98 -0.34 0.00 0.07 0.00 0.00 57.00 57.76 1one n GLN 316 Cb 0.64 -2.81 -0.14 0.00 2.41 0.00 0.00 30.24 30.34 1one n GLN 316 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1one s ILE 317 N 0.95 2.67 -0.15 1.69 -1.09 -1.26 -1.25 121.20 122.76 1one s ILE 317 Ca 0.73 -1.41 -0.13 0.00 -2.23 0.00 0.00 60.65 57.62 1one s ILE 317 Cb -0.51 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1one s ILE 317 CO 0.35 -0.02 0.27 -0.69 -1.23 0.00 0.00 174.94 173.62 1one s VAL 318 N 1.21 5.31 -0.17 2.92 1.01 -0.34 -1.39 120.40 128.95 1one s VAL 318 Ca -0.06 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1one s VAL 318 Cb -0.19 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1one s VAL 318 CO -0.03 0.43 0.18 0.00 0.00 0.00 0.00 175.10 175.69 1one s ALA 319 N 0.17 3.69 0.00 5.51 0.00 0.14 -1.37 121.76 129.90 1one s ALA 319 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1one s ALA 319 Cb -0.13 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1one s ALA 319 CO 0.04 0.22 0.00 -3.47 0.00 0.00 0.00 175.76 172.55 1one n ASP 320 N 3.26 0.00 0.24 0.00 2.03 -1.26 -0.39 116.55 120.43 1one n ASP 320 Ca -0.15 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.28 1one n ASP 320 Cb 0.52 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.50 1one n ASP 320 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1one h ASP 321 N 0.00 0.00 -0.71 1.67 3.32 -1.94 0.61 116.42 119.37 1one h ASP 321 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1one h ASP 321 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1one h ASP 321 CO 0.00 0.16 0.47 0.25 -1.72 0.00 0.00 179.24 178.40 1one h LEU 322 N 0.00 0.80 0.00 1.55 5.85 -1.88 -3.35 115.31 118.27 1one h LEU 322 Ca -0.00 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1one h LEU 322 Cb 0.60 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1one h LEU 322 CO 0.02 0.57 -1.83 0.35 -0.34 0.00 0.00 178.44 177.21 1one n THR 323 N -4.61 0.37 -4.49 1.05 -2.24 -1.02 -4.92 114.28 98.43 1one n THR 323 Ca 0.07 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1one n THR 323 Cb 0.04 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.06 1one n THR 323 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1one n VAL 324 N -2.23 -0.25 -3.20 2.28 0.24 0.18 -0.96 118.33 114.38 1one n VAL 324 Ca -0.11 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.34 61.92 1one n VAL 324 Cb 0.62 -0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 1one n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1one n THR 325 N -4.16 -0.81 -3.79 3.34 -1.04 -1.26 -3.98 114.28 102.58 1one n THR 325 Ca 0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 1one n THR 325 Cb 0.49 -1.60 -0.13 0.00 -1.82 0.00 0.00 70.33 67.27 1one n THR 325 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1one s ASN 326 N -2.58 5.08 0.30 8.00 3.84 -0.13 -4.60 114.94 124.85 1one s ASN 326 Ca 0.32 -0.93 0.06 0.00 0.21 0.00 0.00 52.86 52.53 1one s ASN 326 Cb -0.17 -1.84 0.76 0.00 -0.55 0.00 0.00 41.25 39.45 1one s ASN 326 CO 0.40 -0.24 1.77 -0.65 -2.79 0.00 0.00 177.10 175.59 1one h PRO 327 N 8.18 0.71 -0.38 0.43 0.11 -1.86 0.15 132.00 139.34 1one h PRO 327 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1one h PRO 327 Cb 1.10 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1one h PRO 327 CO 0.59 0.47 0.25 0.87 -0.21 0.00 0.00 178.00 179.97 1one h LYS 328 N 0.73 0.51 -0.22 1.05 1.57 -1.95 0.28 116.57 118.53 1one h LYS 328 Ca 0.59 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 59.19 1one h LYS 328 Cb 0.95 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1one h LYS 328 CO -0.40 0.34 -0.46 0.00 -0.57 0.00 0.00 179.45 178.36 1one h ARG 329 N 0.52 0.57 -0.84 3.15 3.08 -1.36 -2.75 114.38 116.74 1one h ARG 329 Ca 0.14 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1one h ARG 329 Cb -0.05 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1one h ARG 329 CO -0.03 0.91 0.51 0.82 -1.07 0.00 0.00 179.97 181.11 1one h ILE 330 N 0.46 1.23 -0.97 2.04 2.04 -0.43 -1.40 117.51 120.48 1one h ILE 330 Ca 0.03 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1one h ILE 330 Cb 0.98 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 1one h ILE 330 CO 0.09 0.24 0.63 0.00 0.00 0.00 0.00 178.15 179.11 1one h ALA 331 N 1.28 1.45 -0.35 1.87 0.00 -0.67 0.60 119.26 123.44 1one h ALA 331 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1one h ALA 331 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1one h ALA 331 CO -0.06 0.40 0.08 1.15 0.00 0.00 0.00 179.25 180.82 1one h THR 332 N 1.12 1.23 -0.50 0.00 2.02 -1.15 -1.30 112.91 114.32 1one h THR 332 Ca 0.42 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1one h THR 332 Cb 0.20 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1one h THR 332 CO -0.17 0.26 0.23 0.00 0.37 0.00 0.00 175.52 176.21 1one h ALA 333 N 0.92 0.65 -0.15 6.16 0.00 -0.35 -1.47 119.26 125.02 1one h ALA 333 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1one h ALA 333 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1one h ALA 333 CO 0.00 0.23 0.00 0.82 0.00 0.00 0.00 179.25 180.30 1one h ILE 334 N 0.67 0.90 -0.77 0.00 2.04 0.42 -0.93 117.51 119.84 1one h ILE 334 Ca 0.17 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 1one h ILE 334 Cb 0.14 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1one h ILE 334 CO -0.02 0.01 0.33 -0.08 0.00 0.00 0.00 178.15 178.39 1one h GLU 335 N 0.05 1.12 0.00 2.37 4.22 -1.08 -1.98 114.58 119.29 1one h GLU 335 Ca 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1one h GLU 335 Cb 0.08 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1one h GLU 335 CO -0.11 0.89 0.00 1.63 -2.18 0.00 0.00 179.01 179.24 1one n LYS 336 N -4.30 0.63 -3.94 1.92 5.02 -0.57 -4.90 118.16 112.02 1one n LYS 336 Ca 0.07 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.12 1one n LYS 336 Cb 0.17 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1one n LYS 336 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1one n LYS 337 N -1.16 -3.67 0.06 1.97 5.02 -0.42 -4.65 118.16 115.32 1one n LYS 337 Ca 0.17 0.45 -0.05 0.00 -2.02 0.00 0.00 58.31 56.86 1one n LYS 337 Cb 0.17 -4.74 -0.09 0.00 -0.02 0.00 0.00 35.03 30.35 1one n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1one h ALA 338 N 0.86 0.49 -3.37 7.82 0.00 -1.66 -3.41 119.26 119.98 1one h ALA 338 Ca -0.62 -0.90 -0.13 0.00 0.00 0.00 0.00 54.91 53.26 1one h ALA 338 Cb 1.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1one h ALA 338 CO 0.63 1.16 0.10 0.00 0.00 0.00 0.00 179.25 181.14 1one n ALA 339 N -2.36 -1.13 -2.01 0.00 0.00 -1.26 -4.44 120.51 109.32 1one n ALA 339 Ca -0.03 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1one n ALA 339 Cb 0.91 1.09 0.00 0.00 0.00 0.00 0.00 19.45 21.45 1one n ALA 339 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1one n ASP 340 N -1.56 0.02 -3.66 0.00 5.68 -0.49 -4.91 116.55 111.64 1one n ASP 340 Ca -0.05 -1.92 -0.14 0.00 -0.50 0.00 0.00 54.79 52.18 1one n ASP 340 Cb 0.57 -0.19 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 1one n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1one s ALA 341 N 0.00 -1.45 -0.11 2.12 0.00 -0.80 -0.76 121.76 120.77 1one s ALA 341 Ca 0.01 1.49 -0.02 0.00 0.00 0.00 0.00 51.96 53.44 1one s ALA 341 Cb 0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1one s ALA 341 CO -0.00 -0.29 -0.04 -1.17 0.00 0.00 0.00 175.76 174.26 1one s LEU 342 N -0.07 3.32 -0.36 0.00 2.96 -0.35 0.24 118.68 124.42 1one s LEU 342 Ca -0.03 -0.01 -0.17 0.00 -0.22 0.00 0.00 54.13 53.70 1one s LEU 342 Cb -0.04 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.89 1one s LEU 342 CO 0.03 0.30 0.45 -0.22 -1.32 0.00 0.00 176.35 175.58 1one s LEU 343 N -0.40 4.47 -0.37 -0.68 2.96 0.48 -0.73 118.68 124.41 1one s LEU 343 Ca 0.07 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 53.58 1one s LEU 343 Cb -0.12 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.10 1one s LEU 343 CO 0.02 -0.46 0.51 -0.22 -1.32 0.00 0.00 176.35 174.89 1one s LEU 344 N 2.24 4.44 -0.26 -0.68 0.20 -0.47 -4.44 118.68 119.71 1one s LEU 344 Ca 0.15 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.83 1one s LEU 344 Cb -0.16 -2.56 0.07 0.00 -0.43 0.00 0.00 46.19 43.10 1one s LEU 344 CO 0.13 -0.52 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.08 1one s LYS 345 N 2.40 1.69 0.43 1.98 1.02 -1.26 -1.07 119.74 124.92 1one s LYS 345 Ca 0.18 -1.17 0.18 0.00 0.02 0.00 0.00 55.97 55.18 1one s LYS 345 Cb -0.16 -2.69 1.10 0.00 -0.52 0.00 0.00 37.83 35.57 1one s LYS 345 CO 0.14 -0.65 1.89 -0.39 -0.92 0.00 0.00 175.35 175.42 1one h VAL 346 N 6.68 0.72 -0.00 3.17 -1.51 -1.93 -0.12 116.25 123.25 1one h VAL 346 Ca -0.16 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1one h VAL 346 Cb 1.06 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1one h VAL 346 CO 0.44 0.07 -0.09 -0.46 -1.23 0.00 0.00 177.57 176.30 1one n ASN 347 N -4.48 0.57 0.10 4.19 6.94 -1.26 -1.01 115.26 120.32 1one n ASN 347 Ca 0.17 -0.77 -0.02 0.00 -0.02 0.00 0.00 54.58 53.93 1one n ASN 347 Cb 0.64 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1one n ASN 347 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1one h GLN 348 N 0.76 0.00 0.00 -3.83 4.20 -1.30 -3.37 115.11 111.58 1one h GLN 348 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1one h GLN 348 Cb 0.33 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1one h GLN 348 CO 0.00 0.76 -2.12 1.51 -0.67 0.00 0.00 178.83 178.31 1one n ILE 349 N -3.39 1.13 0.00 2.54 0.13 -1.20 -1.02 119.36 117.54 1one n ILE 349 Ca 0.00 -0.42 0.00 0.00 -1.10 0.00 0.00 62.75 61.23 1one n ILE 349 Cb 0.80 -1.22 0.00 0.00 -0.84 0.00 0.00 39.64 38.38 1one n ILE 349 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1one n GLY 350 N 2.53 1.48 3.09 4.50 0.00 -0.18 -4.78 105.19 111.83 1one n GLY 350 Ca -0.35 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1one n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1one s THR 351 N -2.22 0.51 0.10 2.61 -4.23 -1.26 -2.98 115.64 108.17 1one s THR 351 Ca 0.00 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 58.98 1one s THR 351 Cb 0.00 -0.97 -0.08 0.00 1.34 0.00 0.00 72.50 72.79 1one s THR 351 CO 0.00 -0.60 1.44 0.25 -0.54 0.00 0.00 174.62 175.17 1one h LEU 352 N 3.93 0.71 -0.46 4.79 5.85 -1.89 -2.87 115.31 125.38 1one h LEU 352 Ca -0.35 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.00 1one h LEU 352 Cb 1.19 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1one h LEU 352 CO 0.50 1.01 0.07 0.28 -0.34 0.00 0.00 178.44 179.96 1one h SER 353 N 0.42 -0.05 -0.47 1.25 0.02 -1.96 0.16 113.55 112.93 1one h SER 353 Ca 0.05 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1one h SER 353 Cb 0.79 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1one h SER 353 CO 0.06 0.01 0.16 -0.33 -1.14 0.00 0.00 176.83 175.59 1one h GLU 354 N 0.19 0.78 -0.47 3.45 5.08 -1.96 -1.09 114.58 120.57 1one h GLU 354 Ca 0.23 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1one h GLU 354 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1one h GLU 354 CO -0.32 0.68 -0.08 0.77 -1.00 0.00 0.00 179.01 179.06 1one h SER 355 N 0.76 0.88 -0.52 1.42 0.02 -1.08 -1.22 113.55 113.82 1one h SER 355 Ca 0.18 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1one h SER 355 Cb 0.23 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1one h SER 355 CO -0.01 1.02 0.11 0.40 -1.14 0.00 0.00 176.83 177.21 1one h ILE 356 N 0.73 1.25 -0.48 3.27 2.04 -0.66 -1.15 117.51 122.50 1one h ILE 356 Ca 0.12 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.09 1one h ILE 356 Cb 0.62 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1one h ILE 356 CO 0.04 0.33 0.30 0.50 0.00 0.00 0.00 178.15 179.32 1one h LYS 357 N 0.73 0.59 -0.63 2.37 1.63 -1.04 0.43 116.57 120.66 1one h LYS 357 Ca 0.16 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.02 1one h LYS 357 Cb 0.37 -0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 31.80 1one h LYS 357 CO 0.01 0.39 0.26 0.00 -3.45 0.00 0.00 179.45 176.65 1one h ALA 358 N 1.19 0.82 0.06 5.00 0.00 -0.87 0.16 119.26 125.62 1one h ALA 358 Ca 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1one h ALA 358 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1one h ALA 358 CO -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 179.25 179.01 1one h ALA 359 N 1.41 -0.08 -0.61 0.00 0.00 -0.62 -1.57 119.26 117.79 1one h ALA 359 Ca 0.31 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1one h ALA 359 Cb 0.36 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1one h ALA 359 CO -0.29 -0.51 0.32 1.96 0.00 0.00 0.00 179.25 180.73 1one h GLN 360 N -0.16 0.58 -0.77 0.00 4.20 -0.15 0.01 115.11 118.81 1one h GLN 360 Ca -0.01 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1one h GLN 360 Cb 0.13 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1one h GLN 360 CO 0.01 0.38 0.27 -0.44 -0.67 0.00 0.00 178.83 178.38 1one h ASP 361 N 0.59 1.10 0.11 1.46 3.32 -0.59 0.31 116.42 122.73 1one h ASP 361 Ca 0.28 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1one h ASP 361 Cb 0.19 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1one h ASP 361 CO -0.19 1.00 -0.05 0.28 -1.72 0.00 0.00 179.24 178.56 1one h SER 362 N 1.14 -0.13 -0.90 6.45 0.02 -0.58 -2.49 113.55 117.06 1one h SER 362 Ca 0.25 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1one h SER 362 Cb 0.27 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1one h SER 362 CO -0.01 0.03 0.60 -0.26 -1.14 0.00 0.00 176.83 176.04 1one h PHE 363 N -0.28 1.13 -0.17 3.45 0.04 -0.71 -0.12 116.94 120.28 1one h PHE 363 Ca -0.02 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1one h PHE 363 Cb 0.23 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1one h PHE 363 CO -0.03 0.71 0.11 0.00 -0.60 0.00 0.00 178.31 178.50 1one h ALA 364 N 1.44 1.99 -0.19 2.45 0.00 -0.14 -0.68 119.26 124.14 1one h ALA 364 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1one h ALA 364 Cb -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1one h ALA 364 CO -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1one n ALA 365 N -2.54 2.50 -1.05 0.00 0.00 -0.79 -4.90 120.51 113.73 1one n ALA 365 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1one n ALA 365 Cb 0.15 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1one n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1one n GLY 366 N 0.95 0.52 3.94 0.00 0.00 -0.26 -5.03 105.19 105.31 1one n GLY 366 Ca 0.11 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1one n GLY 366 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1one s TRP 367 N -1.94 3.02 0.55 1.61 0.52 -0.13 -5.00 118.94 117.56 1one s TRP 367 Ca 0.00 0.38 0.06 0.00 0.02 0.00 0.00 56.10 56.56 1one s TRP 367 Cb 0.00 -2.91 0.06 0.00 -1.15 0.00 0.00 33.47 29.47 1one s TRP 367 CO 0.00 -1.05 0.75 0.20 0.02 0.00 0.00 176.95 176.87 1one s GLY 368 N -4.42 1.82 -0.08 0.98 0.00 0.06 -4.21 107.32 101.47 1one s GLY 368 Ca 0.57 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 1one s GLY 368 CO 0.43 -1.44 0.16 0.14 0.00 0.00 0.00 173.10 172.39 1one s VAL 369 N -2.66 -0.20 -0.34 1.40 1.01 -1.26 -1.21 120.40 117.14 1one s VAL 369 Ca 0.60 0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.81 1one s VAL 369 Cb -0.08 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1one s VAL 369 CO 0.38 0.13 0.12 -0.32 0.00 0.00 0.00 175.10 175.40 1one s MET 370 N 1.97 2.76 0.40 2.72 0.00 0.09 -4.46 119.30 122.78 1one s MET 370 Ca -0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 55.69 54.34 1one s MET 370 Cb -0.12 -3.49 -0.09 0.00 0.00 0.00 0.00 34.83 31.13 1one s MET 370 CO -0.06 -0.62 1.22 0.08 0.00 0.00 0.00 175.02 175.64 1one s VAL 371 N 1.45 2.95 0.04 10.11 1.01 -0.94 -1.37 120.40 133.65 1one s VAL 371 Ca -0.00 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.81 1one s VAL 371 Cb -0.19 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1one s VAL 371 CO 0.03 0.10 -0.05 -0.55 0.00 0.00 0.00 175.10 174.64 1one s SER 372 N -0.96 0.52 0.62 3.32 0.15 -0.24 -1.26 113.70 115.85 1one s SER 372 Ca 0.56 -0.60 -0.00 0.00 0.70 0.00 0.00 55.95 56.60 1one s SER 372 Cb -0.34 0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1one s SER 372 CO 0.43 -0.31 0.09 0.00 1.20 0.00 0.00 173.24 174.64 1one n HIS 373 N 1.29 -3.58 -4.30 3.44 1.44 -0.78 -4.61 115.22 108.11 1one n HIS 373 Ca -0.22 -0.12 -0.25 0.00 -2.01 0.00 0.00 57.72 55.12 1one n HIS 373 Cb 0.56 -0.07 -0.08 0.00 0.12 0.00 0.00 29.99 30.52 1one n HIS 373 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1one s ARG 374 N -2.83 2.12 0.45 -1.40 1.81 -1.26 -5.01 118.95 112.84 1one s ARG 374 Ca 0.05 -1.78 0.21 0.00 -1.72 0.00 0.00 55.73 52.49 1one s ARG 374 Cb -0.00 -1.94 1.10 0.00 -0.45 0.00 0.00 34.95 33.66 1one s ARG 374 CO 0.04 0.07 1.95 0.66 -0.68 0.00 0.00 175.30 177.34 1one h SER 375 N 1.71 0.00 -3.41 0.23 4.64 -1.92 -3.32 113.55 111.47 1one h SER 375 Ca -0.43 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.12 1one h SER 375 Cb 1.25 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.09 1one h SER 375 CO 0.68 0.22 -0.11 -0.83 -0.87 0.00 0.00 176.83 175.92 1one s GLY 376 N -4.24 2.32 0.56 -0.77 0.00 0.04 -4.75 107.32 100.47 1one s GLY 376 Ca -0.03 -2.86 0.06 0.00 0.00 0.00 0.00 44.72 41.89 1one s GLY 376 CO 0.65 1.21 0.46 -0.54 0.00 0.00 0.00 173.10 174.88 1one s GLU 377 N 0.99 2.25 0.06 2.90 0.41 -1.25 -0.48 118.70 123.58 1one s GLU 377 Ca 0.09 -2.00 0.01 0.00 -0.41 0.00 0.00 54.97 52.67 1one s GLU 377 Cb -0.22 -2.16 -0.00 0.00 -1.78 0.00 0.00 34.13 29.97 1one s GLU 377 CO -0.02 -0.68 0.06 0.25 -0.49 0.00 0.00 175.26 174.38 1one n THR 378 N -1.84 0.00 1.43 3.63 -2.24 -1.26 -0.78 114.28 113.22 1one n THR 378 Ca 0.00 -0.44 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1one n THR 378 Cb 0.64 0.23 0.72 0.00 -2.10 0.00 0.00 70.33 69.82 1one n THR 378 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1one n GLU 379 N -0.12 0.57 -1.85 -0.78 0.00 -1.26 -4.55 120.64 112.65 1one n GLU 379 Ca 0.01 0.02 -0.39 0.00 0.00 0.00 0.00 57.16 56.81 1one n GLU 379 Cb 0.11 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.08 1one n GLU 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1one s ASP 380 N -2.34 5.57 -0.07 -1.84 -1.08 -1.26 -4.95 116.67 110.70 1one s ASP 380 Ca 0.31 2.76 0.10 0.00 -0.52 0.00 0.00 52.55 55.20 1one s ASP 380 Cb 0.18 -2.64 0.15 0.00 -1.46 0.00 0.00 42.92 39.15 1one s ASP 380 CO 0.37 -1.37 1.05 0.35 0.52 0.00 0.00 175.17 176.09 1one n THR 381 N -0.69 1.33 -0.38 1.71 -2.24 -1.26 -4.74 114.28 108.01 1one n THR 381 Ca 0.08 -1.53 -0.02 0.00 -2.27 0.00 0.00 64.05 60.31 1one n THR 381 Cb 0.44 0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1one n THR 381 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1one h PHE 382 N 0.00 -1.16 -0.21 4.78 3.57 -1.96 -1.25 116.94 120.70 1one h PHE 382 Ca 0.00 0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1one h PHE 382 Cb 0.84 0.65 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 1one h PHE 382 CO 0.01 -0.40 0.26 -0.84 -2.23 0.00 0.00 178.31 175.11 1one h ILE 383 N -0.01 0.38 0.02 1.41 3.07 -1.96 -0.98 117.51 119.44 1one h ILE 383 Ca 0.33 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.73 1one h ILE 383 Cb 0.58 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 1one h ILE 383 CO -0.97 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 176.12 1one h ALA 384 N 1.67 -0.03 -0.74 0.16 0.00 -1.54 -1.11 119.26 117.68 1one h ALA 384 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1one h ALA 384 Cb 0.62 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1one h ALA 384 CO -0.00 -0.33 0.41 -0.44 0.00 0.00 0.00 179.25 178.89 1one h ASP 385 N -0.40 0.92 0.06 0.00 5.19 -1.32 -2.93 116.42 117.93 1one h ASP 385 Ca -0.00 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1one h ASP 385 Cb 0.38 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1one h ASP 385 CO 0.00 0.74 -0.03 0.25 -3.12 0.00 0.00 179.24 177.08 1one h LEU 386 N 1.03 -0.07 -1.56 1.55 5.85 -1.13 0.49 115.31 121.47 1one h LEU 386 Ca 0.26 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1one h LEU 386 Cb 0.02 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1one h LEU 386 CO -0.04 -0.04 -0.23 1.62 -0.34 0.00 0.00 178.44 179.41 1one h VAL 387 N -0.09 0.91 -0.01 1.05 3.04 -1.14 -1.12 116.25 118.90 1one h VAL 387 Ca -0.01 -0.87 -0.08 0.00 -1.01 0.00 0.00 66.70 64.73 1one h VAL 387 Cb 0.07 1.51 0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1one h VAL 387 CO 0.01 0.23 -0.32 0.58 -1.01 0.00 0.00 177.57 177.06 1one h VAL 388 N 0.00 1.51 -0.40 1.51 2.07 -1.28 -2.61 116.25 117.04 1one h VAL 388 Ca -0.00 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.67 1one h VAL 388 Cb 0.49 2.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 1one h VAL 388 CO 0.03 0.54 -0.02 1.23 0.02 0.00 0.00 177.57 179.37 1one h GLY 389 N -0.39 0.38 2.00 2.17 0.00 -0.52 -0.80 103.07 105.92 1one h GLY 389 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1one h GLY 389 CO 0.06 -0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.53 1one n LEU 390 N -5.21 0.38 -2.32 3.11 4.77 -0.46 -3.80 117.00 113.46 1one n LEU 390 Ca 0.03 0.60 -0.20 0.00 -0.03 0.00 0.00 56.01 56.40 1one n LEU 390 Cb 0.21 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1one n LEU 390 CO 0.19 -0.44 -0.25 -1.14 -1.33 0.00 0.00 177.39 174.41 1one n ARG 391 N -1.92 -1.70 -0.02 3.23 0.63 -0.31 -4.85 116.66 111.72 1one n ARG 391 Ca 0.03 1.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.91 1one n ARG 391 Cb 0.20 -5.63 0.16 0.00 0.45 0.00 0.00 32.46 27.63 1one n ARG 391 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1one h THR 392 N 0.00 1.27 0.00 5.15 1.35 -1.80 -2.28 112.91 116.60 1one h THR 392 Ca -0.47 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1one h THR 392 Cb 1.35 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1one h THR 392 CO 0.57 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 1one n GLY 393 N -0.30 0.79 3.63 5.82 0.00 -1.26 -3.26 105.19 110.62 1one n GLY 393 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1one n GLY 393 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1one s GLN 394 N -0.39 0.78 0.01 1.61 -2.07 -1.26 -1.04 119.66 117.30 1one s GLN 394 Ca 0.00 1.10 -0.02 0.00 -1.82 0.00 0.00 55.36 54.62 1one s GLN 394 Cb 0.00 0.29 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 1one s GLN 394 CO 0.00 -0.12 0.03 -1.50 -1.32 0.00 0.00 175.29 172.38 1one s ILE 395 N 0.93 0.09 -0.20 3.63 2.07 -0.96 -2.22 121.20 124.54 1one s ILE 395 Ca -0.04 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.48 1one s ILE 395 Cb -0.05 -0.29 0.03 0.00 0.13 0.00 0.00 42.46 42.29 1one s ILE 395 CO -0.08 -0.40 -0.16 -1.59 -1.91 0.00 0.00 174.94 170.80 1one s LYS 396 N -1.24 2.61 0.00 3.50 -2.85 -0.39 0.25 119.74 121.61 1one s LYS 396 Ca -0.14 -0.91 0.04 0.00 -1.00 0.00 0.00 55.97 53.96 1one s LYS 396 Cb -0.08 -2.56 0.07 0.00 -2.06 0.00 0.00 37.83 33.20 1one s LYS 396 CO -0.00 -0.32 0.96 -2.37 0.10 0.00 0.00 175.35 173.72 1one n THR 397 N 4.61 0.00 0.00 3.79 5.66 -1.26 -1.88 114.28 125.20 1one n THR 397 Ca -0.18 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1one n THR 397 Cb 0.48 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 1one n THR 397 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1one n GLY 398 N 0.08 1.26 3.66 1.09 0.00 -1.26 -4.40 105.19 105.61 1one n GLY 398 Ca 0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1one n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one s ALA 399 N -1.37 0.81 -0.22 4.61 0.00 -0.85 -3.06 121.76 121.69 1one s ALA 399 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1one s ALA 399 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 1one s ALA 399 CO 0.00 -3.01 3.03 -0.35 0.00 0.00 0.00 175.76 175.43 1one n PRO 400 N -4.31 2.09 -3.72 0.00 -0.04 -1.26 -4.64 135.00 123.12 1one n PRO 400 Ca 0.06 -1.55 -0.13 0.00 -0.04 0.00 0.00 63.50 61.84 1one n PRO 400 Cb 0.58 -1.96 -0.09 0.00 -0.04 0.00 0.00 33.50 31.98 1one n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1one s ALA 401 N -0.44 -1.03 0.00 0.55 0.00 -1.26 -4.97 121.76 114.61 1one s ALA 401 Ca 0.56 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1one s ALA 401 Cb 0.32 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1one s ALA 401 CO -0.09 -0.22 0.00 0.54 0.00 0.00 0.00 175.76 175.98 1one n ARG 402 N 2.38 0.00 0.29 0.00 1.74 -1.26 -4.34 116.66 115.47 1one n ARG 402 Ca -0.15 0.40 0.19 0.00 -0.77 0.00 0.00 57.85 57.52 1one n ARG 402 Cb 0.57 -0.12 1.00 0.00 -1.02 0.00 0.00 32.46 32.89 1one n ARG 402 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1one h SER 403 N 0.00 0.00 0.79 0.55 0.02 -1.98 0.71 113.55 113.65 1one h SER 403 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1one h SER 403 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1one h SER 403 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1one n GLU 404 N -2.87 0.19 -0.09 3.45 0.00 -1.26 -1.06 120.64 119.00 1one n GLU 404 Ca -0.02 0.39 -0.14 0.00 0.00 0.00 0.00 57.16 57.39 1one n GLU 404 Cb 0.09 -1.85 -0.06 0.00 0.00 0.00 0.00 31.44 29.62 1one n GLU 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1one n ARG 405 N -2.21 0.52 0.18 3.44 5.12 0.20 -4.46 116.66 119.45 1one n ARG 405 Ca 0.02 0.47 0.10 0.00 -1.93 0.00 0.00 57.85 56.51 1one n ARG 405 Cb 0.25 -1.65 0.62 0.00 -1.16 0.00 0.00 32.46 30.52 1one n ARG 405 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1one h LEU 406 N -1.00 0.06 -0.81 0.55 -0.00 -1.41 -2.44 115.31 110.26 1one h LEU 406 Ca -0.21 -0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.78 1one h LEU 406 Cb 0.99 -0.01 -0.08 0.00 -0.00 0.00 0.00 40.66 41.56 1one h LEU 406 CO -0.13 0.04 0.44 0.00 -0.00 0.00 0.00 178.44 178.79 1one h ALA 407 N 1.92 1.17 -0.16 1.53 0.00 -1.32 1.32 119.26 123.73 1one h ALA 407 Ca 0.07 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1one h ALA 407 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1one h ALA 407 CO -0.01 0.01 -0.38 0.87 0.00 0.00 0.00 179.25 179.74 1one h LYS 408 N 0.70 0.54 -0.80 0.00 6.56 -1.68 -1.65 116.57 120.25 1one h LYS 408 Ca 0.41 -0.37 -0.05 0.00 -1.06 0.00 0.00 60.65 59.58 1one h LYS 408 Cb 0.46 0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.14 1one h LYS 408 CO -0.29 0.98 0.31 -0.07 -2.06 0.00 0.00 179.45 178.32 1one h LEU 409 N 0.18 1.10 -0.53 2.94 3.38 -1.05 -0.24 115.31 121.10 1one h LEU 409 Ca -0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1one h LEU 409 Cb 0.99 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1one h LEU 409 CO 0.08 0.98 0.09 0.78 0.09 0.00 0.00 178.44 180.46 1one h ASN 410 N 1.16 0.84 -0.65 -0.43 2.35 0.17 -2.18 115.58 116.84 1one h ASN 410 Ca 0.26 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1one h ASN 410 Cb 0.23 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1one h ASN 410 CO -0.02 0.89 0.41 -0.61 -1.65 0.00 0.00 177.43 176.45 1one h GLN 411 N 0.76 0.80 -0.73 0.81 5.75 -0.75 -0.98 115.11 120.77 1one h GLN 411 Ca 0.16 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1one h GLN 411 Cb 0.40 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1one h GLN 411 CO 0.01 0.53 0.47 -0.07 -2.65 0.00 0.00 178.83 177.12 1one h LEU 412 N 0.82 0.85 -1.15 -2.39 3.38 -0.88 0.46 115.31 116.41 1one h LEU 412 Ca 0.25 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1one h LEU 412 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1one h LEU 412 CO -0.08 0.63 -0.05 -0.07 0.09 0.00 0.00 178.44 178.96 1one h LEU 413 N 1.00 0.51 -0.38 1.67 3.38 -0.64 -1.05 115.31 119.80 1one h LEU 413 Ca 0.27 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1one h LEU 413 Cb -0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1one h LEU 413 CO -0.05 0.61 -0.30 0.03 0.09 0.00 0.00 178.44 178.82 1one h ARG 414 N 0.50 0.87 -0.03 1.13 3.08 0.09 -1.83 114.38 118.20 1one h ARG 414 Ca 0.10 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 1one h ARG 414 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1one h ARG 414 CO 0.02 1.08 0.01 0.82 -1.07 0.00 0.00 179.97 180.83 1one h ILE 415 N 0.68 1.07 -0.32 2.04 2.04 -0.75 -0.55 117.51 121.72 1one h ILE 415 Ca 0.07 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1one h ILE 415 Cb 0.88 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1one h ILE 415 CO 0.08 0.06 -0.13 -0.08 0.00 0.00 0.00 178.15 178.07 1one h GLU 416 N -0.04 -0.07 -0.51 2.37 4.81 -1.13 -0.13 114.58 119.88 1one h GLU 416 Ca 0.01 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1one h GLU 416 Cb 0.08 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1one h GLU 416 CO -0.00 -0.05 0.22 1.49 -0.73 0.00 0.00 179.01 179.94 1one h GLU 417 N -0.08 0.42 -0.48 1.92 4.81 -1.05 -0.64 114.58 119.49 1one h GLU 417 Ca 0.16 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1one h GLU 417 Cb 0.32 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1one h GLU 417 CO -0.37 0.28 0.28 1.49 -0.73 0.00 0.00 179.01 179.96 1one h GLU 418 N 0.43 0.66 -0.11 1.92 4.81 -0.13 -3.12 114.58 119.04 1one h GLU 418 Ca 0.24 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 1one h GLU 418 Cb 0.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1one h GLU 418 CO -0.21 0.50 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.94 1one h LEU 419 N 0.64 0.37 0.00 1.64 3.38 -0.61 -3.48 115.31 117.25 1one h LEU 419 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1one h LEU 419 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1one h LEU 419 CO -0.03 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1one n GLY 420 N 0.20 3.22 0.00 0.83 0.00 -0.29 -1.31 105.19 107.85 1one n GLY 420 Ca -0.02 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1one n GLY 420 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1one n ASP 421 N 3.54 0.00 -0.57 1.61 5.68 -1.26 -2.32 116.55 123.22 1one n ASP 421 Ca 0.00 -0.08 0.04 0.00 -0.50 0.00 0.00 54.79 54.25 1one n ASP 421 Cb 0.00 -0.14 0.12 0.00 -1.14 0.00 0.00 41.12 39.96 1one n ASP 421 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1one n ASN 422 N -1.14 1.63 -3.95 -1.12 5.03 -0.42 -4.83 115.26 110.46 1one n ASN 422 Ca 0.06 -2.05 -0.10 0.00 0.87 0.00 0.00 54.58 53.36 1one n ASN 422 Cb 0.06 -0.24 -0.11 0.00 -1.02 0.00 0.00 39.78 38.47 1one n ASN 422 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1one s ALA 423 N -1.64 -0.00 0.26 5.41 0.00 -0.98 -0.64 121.76 124.17 1one s ALA 423 Ca 0.18 -0.48 0.11 0.00 0.00 0.00 0.00 51.96 51.77 1one s ALA 423 Cb 0.10 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1one s ALA 423 CO 0.11 -0.19 -0.18 0.14 0.00 0.00 0.00 175.76 175.65 1one s VAL 424 N -1.58 2.24 -0.17 0.00 -7.23 -0.40 -4.91 120.40 108.35 1one s VAL 424 Ca -0.14 -2.34 -0.11 0.00 -1.81 0.00 0.00 61.98 57.57 1one s VAL 424 Cb -0.08 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1one s VAL 424 CO -0.01 -0.45 0.20 0.12 -0.31 0.00 0.00 175.10 174.65 1one s PHE 425 N -2.66 3.45 0.29 2.82 5.36 -1.26 -0.67 117.98 125.31 1one s PHE 425 Ca 0.28 0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 56.71 1one s PHE 425 Cb -0.03 -2.22 0.48 0.00 -0.34 0.00 0.00 43.02 40.91 1one s PHE 425 CO 0.13 0.31 1.91 0.00 -1.46 0.00 0.00 175.22 176.10 1one h ALA 426 N 6.51 1.47 -0.62 11.12 0.00 -1.21 -3.47 119.26 133.06 1one h ALA 426 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1one h ALA 426 Cb 1.16 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1one h ALA 426 CO 0.74 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.80 1one n GLY 427 N -1.39 2.85 0.00 0.00 0.00 -1.26 -0.31 105.19 105.08 1one n GLY 427 Ca 0.14 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1one n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1one n GLU 428 N 14.00 0.10 -0.66 1.61 1.02 -1.08 -1.85 120.64 133.77 1one n GLU 428 Ca 0.00 0.23 0.06 0.00 -0.02 0.00 0.00 57.16 57.44 1one n GLU 428 Cb 0.00 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.24 1one n GLU 428 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1one n ASN 429 N -1.36 4.61 -0.29 1.62 3.02 0.58 -4.63 115.26 118.81 1one n ASN 429 Ca 0.04 -2.63 0.10 0.00 -0.03 0.00 0.00 54.58 52.06 1one n ASN 429 Cb 0.10 -0.61 0.25 0.00 -0.61 0.00 0.00 39.78 38.91 1one n ASN 429 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1one h PHE 430 N 3.33 0.62 -0.71 3.10 -0.00 -1.45 -2.64 116.94 119.19 1one h PHE 430 Ca 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 57.97 58.09 1one h PHE 430 Cb 1.56 -0.14 -0.07 0.00 -0.00 0.00 0.00 35.95 37.30 1one h PHE 430 CO 0.82 0.02 0.37 1.25 -0.00 0.00 0.00 178.31 180.77 1one h HIS 431 N 0.45 0.67 -1.25 6.09 2.76 -1.87 -2.49 115.15 119.52 1one h HIS 431 Ca 0.50 0.03 -0.61 0.00 -2.20 0.00 0.00 60.37 58.08 1one h HIS 431 Cb 0.86 -0.20 -0.39 0.00 1.55 0.00 0.00 27.41 29.23 1one h HIS 431 CO -0.14 0.27 -0.30 0.72 -1.30 0.00 0.00 177.93 177.17 1one n HIS 432 N -4.83 3.10 0.22 5.26 8.25 -1.12 -3.95 115.22 122.16 1one n HIS 432 Ca 0.11 -2.68 0.11 0.00 -0.26 0.00 0.00 57.72 55.00 1one n HIS 432 Cb 0.25 -0.50 0.69 0.00 1.12 0.00 0.00 29.99 31.54 1one n HIS 432 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1one h GLY 433 N 2.42 0.00 2.00 -1.41 0.00 -1.08 -1.26 103.07 103.74 1one h GLY 433 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.70 1one h GLY 433 CO 1.00 0.00 -0.14 1.29 0.00 0.00 0.00 176.54 178.69 1one h ASP 434 N 0.00 0.00 -0.23 0.19 2.03 -1.53 -2.55 116.42 114.32 1one h ASP 434 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 1one h ASP 434 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1one h ASP 434 CO -0.00 0.14 0.00 0.29 -1.03 0.00 0.00 179.24 178.64 1one n LYS 435 N -3.90 1.94 0.00 4.15 4.76 -0.48 -4.97 118.16 119.67 1one n LYS 435 Ca -0.02 -1.42 0.03 0.00 -2.87 0.00 0.00 58.31 54.03 1one n LYS 435 Cb 0.23 -1.42 0.16 0.00 -1.84 0.00 0.00 35.03 32.16 1one n LYS 435 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92