#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ram s TYR 20 N 0.00 -0.64 0.20 6.00 -0.85 -0.03 -4.85 117.35 117.18 1ram s TYR 20 Ca 0.00 1.49 -0.20 0.00 -0.52 0.00 0.00 57.07 57.84 1ram s TYR 20 Cb 0.00 0.25 -0.08 0.00 0.38 0.00 0.00 41.96 42.51 1ram s TYR 20 CO 0.00 -0.31 0.72 0.08 -1.52 0.00 0.00 175.55 174.51 1ram s VAL 21 N 0.53 4.55 0.02 -3.49 1.01 -1.26 0.34 120.40 122.10 1ram s VAL 21 Ca -0.02 1.34 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 1ram s VAL 21 Cb -0.04 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1ram s VAL 21 CO -0.03 0.29 0.01 -1.83 0.00 0.00 0.00 175.10 173.54 1ram s GLU 22 N -1.77 0.41 -0.57 2.72 -1.05 0.58 -4.94 118.70 114.07 1ram s GLU 22 Ca 0.41 -0.67 -0.18 0.00 -0.15 0.00 0.00 54.97 54.37 1ram s GLU 22 Cb -0.18 0.15 0.11 0.00 -0.44 0.00 0.00 34.13 33.77 1ram s GLU 22 CO 0.22 -0.08 0.63 0.42 0.95 0.00 0.00 175.26 177.39 1ram s ILE 23 N -1.90 4.96 0.02 1.83 1.01 -1.26 -0.15 121.20 125.72 1ram s ILE 23 Ca -0.12 -1.16 0.28 0.00 0.00 0.00 0.00 60.65 59.66 1ram s ILE 23 Cb -0.06 -4.43 0.31 0.00 0.01 0.00 0.00 42.46 38.29 1ram s ILE 23 CO -0.02 -1.02 1.85 0.40 0.00 0.00 0.00 174.94 176.15 1ram h ILE 24 N 5.91 0.24 -1.39 2.92 5.03 -1.80 -3.42 117.51 125.00 1ram h ILE 24 Ca -0.30 -0.88 0.01 0.00 -0.12 0.00 0.00 64.86 63.58 1ram h ILE 24 Cb 1.09 1.71 -0.24 0.00 -3.03 0.00 0.00 36.82 36.36 1ram h ILE 24 CO 1.07 0.10 -0.33 -0.70 -0.68 0.00 0.00 178.15 177.61 1ram s GLU 25 N -3.57 0.49 0.56 2.37 2.56 -1.08 -4.94 118.70 115.10 1ram s GLU 25 Ca 0.02 0.89 -0.16 0.00 0.00 0.00 0.00 54.97 55.72 1ram s GLU 25 Cb 0.09 0.24 -0.05 0.00 2.00 0.00 0.00 34.13 36.41 1ram s GLU 25 CO 0.60 -0.59 1.03 -0.65 -0.56 0.00 0.00 175.26 175.09 1ram s GLN 26 N 2.76 3.59 0.53 4.30 -1.52 -1.26 -1.78 119.66 126.28 1ram s GLN 26 Ca 0.16 1.08 -0.19 0.00 -1.95 0.00 0.00 55.36 54.46 1ram s GLN 26 Cb -0.15 -2.08 -0.06 0.00 -0.22 0.00 0.00 33.01 30.50 1ram s GLN 26 CO -0.19 -0.57 1.08 -1.25 -0.25 0.00 0.00 175.29 174.10 1ram s PRO 27 N -4.11 3.51 0.10 2.91 0.04 -1.26 -0.42 135.00 135.76 1ram s PRO 27 Ca 0.61 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.77 1ram s PRO 27 Cb -0.13 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1ram s PRO 27 CO 0.35 -0.68 1.71 0.21 0.04 0.00 0.00 177.00 178.63 1ram s LYS 28 N -3.43 4.18 0.19 4.56 2.20 -0.61 -4.26 119.74 122.57 1ram s LYS 28 Ca 0.69 2.43 -0.09 0.00 -0.36 0.00 0.00 55.97 58.64 1ram s LYS 28 Cb -0.19 -3.56 0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1ram s LYS 28 CO 0.26 -0.76 1.70 0.37 -0.36 0.00 0.00 175.35 176.56 1ram h GLN 29 N 8.30 1.12 -4.83 4.03 4.15 -1.92 -3.44 115.11 122.53 1ram h GLN 29 Ca -0.44 -0.28 -0.36 0.00 0.77 0.00 0.00 58.65 58.34 1ram h GLN 29 Cb 1.21 -0.14 -0.14 0.00 0.21 0.00 0.00 27.48 28.61 1ram h GLN 29 CO 0.94 1.01 -0.59 -0.98 -1.93 0.00 0.00 178.83 177.27 1ram s ARG 30 N -5.26 1.45 0.00 1.69 1.70 -1.26 0.28 118.95 117.54 1ram s ARG 30 Ca -0.12 -1.80 0.00 0.00 -0.47 0.00 0.00 55.73 53.34 1ram s ARG 30 Cb 0.14 -0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.45 1ram s ARG 30 CO 0.85 -0.39 0.00 0.41 -1.08 0.00 0.00 175.30 175.09 1ram n GLY 31 N -0.48 0.41 3.32 3.88 0.00 -1.26 -4.98 105.19 106.08 1ram n GLY 31 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1ram n GLY 31 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ram s MET 32 N -0.90 3.40 0.24 1.61 -1.94 -1.26 -4.85 119.30 115.60 1ram s MET 32 Ca 0.00 -0.61 -0.25 0.00 -1.71 0.00 0.00 55.69 53.11 1ram s MET 32 Cb 0.00 -3.04 -0.09 0.00 2.01 0.00 0.00 34.83 33.71 1ram s MET 32 CO 0.00 -0.20 0.85 -0.98 -0.01 0.00 0.00 175.02 174.68 1ram s ARG 33 N 1.49 4.57 -0.05 2.03 1.70 -1.26 -2.40 118.95 125.04 1ram s ARG 33 Ca 0.06 1.21 -0.27 0.00 -0.47 0.00 0.00 55.73 56.26 1ram s ARG 33 Cb -0.14 -3.06 -0.03 0.00 -0.57 0.00 0.00 34.95 31.15 1ram s ARG 33 CO -0.03 0.44 0.88 -0.06 -1.08 0.00 0.00 175.30 175.46 1ram s PHE 34 N -1.36 3.60 0.18 5.89 0.08 -1.26 -4.89 117.98 120.22 1ram s PHE 34 Ca 0.42 1.50 -0.13 0.00 0.12 0.00 0.00 56.93 58.85 1ram s PHE 34 Cb -0.21 -3.01 -0.07 0.00 -0.57 0.00 0.00 43.02 39.15 1ram s PHE 34 CO 0.26 -0.02 0.55 1.03 -0.10 0.00 0.00 175.22 176.94 1ram s ARG 35 N 1.13 3.91 0.60 0.44 1.81 -1.21 -4.70 118.95 120.93 1ram s ARG 35 Ca 0.46 0.42 -0.04 0.00 -1.72 0.00 0.00 55.73 54.85 1ram s ARG 35 Cb -0.19 -2.81 0.03 0.00 -0.45 0.00 0.00 34.95 31.52 1ram s ARG 35 CO 0.23 0.41 0.88 0.71 -0.68 0.00 0.00 175.30 176.84 1ram s TYR 36 N -1.61 3.05 0.41 -0.53 1.51 -1.26 -1.48 117.35 117.44 1ram s TYR 36 Ca 0.42 0.37 0.07 0.00 -1.01 0.00 0.00 57.07 56.92 1ram s TYR 36 Cb -0.13 -2.83 0.87 0.00 -0.11 0.00 0.00 41.96 39.76 1ram s TYR 36 CO 0.20 -0.96 2.06 -0.22 -1.11 0.00 0.00 175.55 175.52 1ram h LYS 37 N -0.17 0.53 0.00 -0.62 3.64 -1.81 0.39 116.57 118.53 1ram h LYS 37 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ram h LYS 37 Cb 1.28 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1ram h LYS 37 CO 0.58 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 178.11 1ram n GLU 39 N -0.88 5.61 0.00 0.00 1.02 0.13 -5.10 120.64 121.42 1ram n GLU 39 Ca 0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1ram n GLU 39 Cb 0.02 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1ram n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ram n GLY 40 N 1.11 4.76 1.10 0.62 0.00 0.13 -4.89 105.19 108.02 1ram n GLY 40 Ca 0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 1ram n GLY 40 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ram n ARG 41 N -1.98 1.64 -3.69 1.61 1.85 -1.26 -4.58 116.66 110.24 1ram n ARG 41 Ca 0.00 -0.78 -0.11 0.00 -1.00 0.00 0.00 57.85 55.96 1ram n ARG 41 Cb 0.00 -1.49 -0.11 0.00 -1.05 0.00 0.00 32.46 29.81 1ram n ARG 41 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1ram s SER 42 N 0.13 -0.35 -0.04 2.89 1.04 -1.26 -4.37 113.70 111.74 1ram s SER 42 Ca 0.14 0.82 0.07 0.00 0.48 0.00 0.00 55.95 57.46 1ram s SER 42 Cb 0.11 0.81 -0.01 0.00 0.10 0.00 0.00 66.02 67.03 1ram s SER 42 CO 0.03 -0.20 -0.25 0.00 0.98 0.00 0.00 173.24 173.81 1ram s ALA 43 N 1.68 2.10 0.00 5.32 0.00 -1.26 -5.04 121.76 124.56 1ram s ALA 43 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1ram s ALA 43 Cb -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1ram s ALA 43 CO -0.12 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1ram n GLY 44 N 2.72 0.00 0.00 0.00 0.00 -1.26 -3.93 105.19 102.72 1ram n GLY 44 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ram n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ram n SER 45 N -1.23 0.00 -4.68 1.61 3.41 -1.23 -4.89 113.62 106.61 1ram n SER 45 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1ram n SER 45 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ram n SER 45 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ram n ILE 46 N 0.76 0.48 -2.63 -1.33 5.41 0.32 -4.87 119.36 117.50 1ram n ILE 46 Ca 0.00 -0.09 -0.22 0.00 1.00 0.00 0.00 62.75 63.44 1ram n ILE 46 Cb 0.00 -2.03 0.04 0.00 -0.71 0.00 0.00 39.64 36.94 1ram n ILE 46 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ram s PRO 47 N 3.32 2.59 0.38 0.38 0.04 -1.26 -4.52 135.00 135.93 1ram s PRO 47 Ca 0.86 -0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.01 1ram s PRO 47 Cb -0.55 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.43 1ram s PRO 47 CO 0.43 -0.71 0.97 0.20 0.04 0.00 0.00 177.00 177.93 1ram s GLY 48 N -4.40 2.64 0.53 0.56 0.00 0.78 -1.57 107.32 105.85 1ram s GLY 48 Ca 0.56 0.52 0.35 0.00 0.00 0.00 0.00 44.72 46.15 1ram s GLY 48 CO 0.39 0.90 1.82 -2.09 0.00 0.00 0.00 173.10 174.12 1ram h GLU 49 N 2.54 0.02 -0.91 2.90 4.81 -0.92 -0.01 114.58 123.01 1ram h GLU 49 Ca -0.48 -0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.45 1ram h GLU 49 Cb 1.19 -0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.39 1ram h GLU 49 CO 0.63 0.01 0.39 0.54 -0.73 0.00 0.00 179.01 179.85 1ram n ARG 50 N -4.22 2.60 -2.88 1.92 1.74 -1.26 -4.83 116.66 109.73 1ram n ARG 50 Ca 0.24 -2.46 -0.34 0.00 -0.77 0.00 0.00 57.85 54.52 1ram n ARG 50 Cb 1.17 -2.00 -0.07 0.00 -1.02 0.00 0.00 32.46 30.55 1ram n ARG 50 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ram s SER 51 N -0.79 7.04 -0.11 0.55 0.01 -0.02 -4.71 113.70 115.68 1ram s SER 51 Ca 0.45 1.64 -0.18 0.00 1.31 0.00 0.00 55.95 59.17 1ram s SER 51 Cb 0.37 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 64.13 1ram s SER 51 CO 0.10 -0.22 0.46 0.42 0.41 0.00 0.00 173.24 174.41 1ram s THR 52 N -1.93 0.02 0.20 1.44 -4.23 -1.20 -4.98 115.64 104.96 1ram s THR 52 Ca 0.56 -0.15 0.12 0.00 -1.18 0.00 0.00 61.69 61.04 1ram s THR 52 Cb -0.13 -0.70 0.20 0.00 1.34 0.00 0.00 72.50 73.21 1ram s THR 52 CO 0.17 -0.08 0.83 -0.90 -0.54 0.00 0.00 174.62 174.10 1ram n ASP 53 N 2.03 0.17 -0.05 3.99 5.75 -1.26 -0.88 116.55 126.29 1ram n ASP 53 Ca -0.17 0.84 -0.04 0.00 -0.01 0.00 0.00 54.79 55.41 1ram n ASP 53 Cb 0.57 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.21 1ram n ASP 53 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1ram h THR 54 N 0.00 0.51 -3.57 2.12 2.02 -2.01 -3.43 112.91 108.55 1ram h THR 54 Ca 0.45 -1.38 -0.69 0.00 0.77 0.00 0.00 66.41 65.56 1ram h THR 54 Cb 1.25 0.96 -0.34 0.00 -1.74 0.00 0.00 68.15 68.28 1ram h THR 54 CO -0.37 0.17 -0.60 -0.89 0.37 0.00 0.00 175.52 174.21 1ram s THR 55 N -1.75 3.17 0.21 3.16 2.01 -0.06 -5.09 115.64 117.29 1ram s THR 55 Ca -0.05 -1.90 -0.30 0.00 0.31 0.00 0.00 61.69 59.74 1ram s THR 55 Cb -0.01 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.32 1ram s THR 55 CO 0.20 -0.54 1.12 -1.59 -0.69 0.00 0.00 174.62 173.12 1ram s LYS 56 N 1.16 4.59 0.18 4.92 0.00 -1.24 -3.20 119.74 126.13 1ram s LYS 56 Ca 0.05 1.78 0.08 0.00 0.00 0.00 0.00 55.97 57.89 1ram s LYS 56 Cb -0.22 -3.24 -0.04 0.00 0.00 0.00 0.00 37.83 34.33 1ram s LYS 56 CO -0.04 0.08 -0.17 0.95 0.00 0.00 0.00 175.35 176.17 1ram s THR 57 N -0.51 1.82 0.04 3.79 -4.23 -1.26 -4.99 115.64 110.30 1ram s THR 57 Ca 0.48 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1ram s THR 57 Cb -0.31 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 1ram s THR 57 CO 0.37 -0.38 0.06 -1.00 -0.54 0.00 0.00 174.62 173.13 1ram s HIS 58 N -2.26 0.26 -0.17 3.99 3.76 -1.26 0.27 115.29 119.88 1ram s HIS 58 Ca 0.18 -0.60 -0.34 0.00 -0.15 0.00 0.00 55.06 54.15 1ram s HIS 58 Cb -0.05 -0.19 -0.11 0.00 1.11 0.00 0.00 32.58 33.35 1ram s HIS 58 CO 0.07 -0.35 1.99 -2.30 -0.85 0.00 0.00 174.74 173.31 1ram n PRO 59 N 0.76 1.88 -4.37 8.40 -0.02 -1.25 -4.59 135.00 135.82 1ram n PRO 59 Ca -0.19 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.66 1ram n PRO 59 Cb 0.58 -2.68 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 1ram n PRO 59 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ram s THR 60 N 5.38 2.16 0.13 3.45 2.01 -0.73 -1.50 115.64 126.54 1ram s THR 60 Ca 0.98 -1.77 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1ram s THR 60 Cb -0.69 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1ram s THR 60 CO 0.49 0.01 -0.10 0.27 -0.69 0.00 0.00 174.62 174.61 1ram s ILE 61 N -1.21 1.08 -0.03 1.82 -4.36 -0.57 -2.50 121.20 115.43 1ram s ILE 61 Ca 0.14 -1.93 0.05 0.00 -0.26 0.00 0.00 60.65 58.65 1ram s ILE 61 Cb -0.09 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1ram s ILE 61 CO 0.06 -0.69 -0.17 -0.75 0.24 0.00 0.00 174.94 173.63 1ram s LYS 62 N -3.45 1.66 -0.44 0.37 2.20 0.79 -0.29 119.74 120.58 1ram s LYS 62 Ca 0.13 -0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 55.01 1ram s LYS 62 Cb 0.01 -1.49 0.07 0.00 -1.51 0.00 0.00 37.83 34.92 1ram s LYS 62 CO 0.00 0.28 0.33 0.42 -0.36 0.00 0.00 175.35 176.02 1ram s ILE 63 N -0.10 4.75 -0.26 5.43 -1.09 -0.88 -0.31 121.20 128.74 1ram s ILE 63 Ca -0.01 -1.22 -0.28 0.00 -2.23 0.00 0.00 60.65 56.91 1ram s ILE 63 Cb -0.10 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1ram s ILE 63 CO 0.01 -0.54 1.03 0.20 -1.23 0.00 0.00 174.94 174.41 1ram s ASN 64 N 2.35 7.02 0.00 3.58 -0.87 0.15 -4.01 114.94 123.15 1ram s ASN 64 Ca 0.03 1.23 0.00 0.00 -1.57 0.00 0.00 52.86 52.56 1ram s ASN 64 Cb -0.24 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.47 1ram s ASN 64 CO 0.04 -0.72 0.00 0.61 -2.57 0.00 0.00 177.10 174.47 1ram n GLY 65 N 3.54 0.96 3.65 0.66 0.00 -1.26 -0.85 105.19 111.89 1ram n GLY 65 Ca 0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1ram n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ram s TYR 66 N -2.54 -0.09 -0.18 1.61 6.14 -1.26 -4.29 117.35 116.74 1ram s TYR 66 Ca 0.00 0.21 -0.16 0.00 0.64 0.00 0.00 57.07 57.76 1ram s TYR 66 Cb 0.00 0.48 0.05 0.00 0.42 0.00 0.00 41.96 42.90 1ram s TYR 66 CO 0.00 -0.05 0.48 0.99 0.64 0.00 0.00 175.55 177.61 1ram s THR 67 N -0.08 -0.00 -1.86 4.34 2.01 -1.26 -4.87 115.64 113.91 1ram s THR 67 Ca 0.07 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1ram s THR 67 Cb -0.05 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1ram s THR 67 CO -0.14 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1ram n GLY 68 N 2.98 0.64 3.52 4.40 0.00 0.02 -5.01 105.19 111.74 1ram n GLY 68 Ca -0.14 -2.15 -0.46 0.00 0.00 0.00 0.00 46.02 43.27 1ram n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ram n PRO 69 N 0.00 0.82 0.00 1.61 -0.04 -1.26 -4.20 135.00 131.94 1ram n PRO 69 Ca 0.00 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1ram n PRO 69 Cb 0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1ram n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ram n GLY 70 N 1.53 0.31 3.18 0.55 0.00 -1.26 -4.09 105.19 105.40 1ram n GLY 70 Ca 0.13 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1ram n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ram s THR 71 N -2.00 0.81 -0.04 2.61 -4.23 0.66 0.67 115.64 114.13 1ram s THR 71 Ca 0.00 -1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1ram s THR 71 Cb 0.00 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.31 1ram s THR 71 CO 0.00 -0.75 0.04 0.54 -0.54 0.00 0.00 174.62 173.91 1ram s VAL 72 N -3.17 -0.04 -0.06 2.29 0.11 -0.26 -0.54 120.40 118.73 1ram s VAL 72 Ca 0.10 0.32 0.02 0.00 -2.93 0.00 0.00 61.98 59.49 1ram s VAL 72 Cb 0.02 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1ram s VAL 72 CO -0.03 0.16 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.20 1ram s ARG 73 N 1.75 2.63 -0.44 1.54 3.52 -0.83 -2.13 118.95 124.99 1ram s ARG 73 Ca -0.00 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1ram s ARG 73 Cb -0.12 -2.49 0.12 0.00 -1.56 0.00 0.00 34.95 30.90 1ram s ARG 73 CO -0.03 0.65 0.19 0.42 -0.81 0.00 0.00 175.30 175.72 1ram s ILE 74 N -0.77 2.11 0.90 4.11 1.01 -0.97 -0.40 121.20 127.19 1ram s ILE 74 Ca 0.12 -2.77 -0.11 0.00 0.00 0.00 0.00 60.65 57.88 1ram s ILE 74 Cb -0.11 -2.50 0.19 0.00 0.01 0.00 0.00 42.46 40.05 1ram s ILE 74 CO 0.01 -0.77 1.23 -0.55 0.00 0.00 0.00 174.94 174.87 1ram s SER 75 N 0.28 3.42 -0.01 3.58 0.15 -1.24 -1.92 113.70 117.95 1ram s SER 75 Ca 0.15 0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.89 1ram s SER 75 Cb -0.23 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 63.92 1ram s SER 75 CO -0.04 -2.52 -0.19 -0.22 1.20 0.00 0.00 173.24 171.48 1ram s LEU 76 N -5.68 2.05 0.05 3.45 2.96 -1.26 -2.22 118.68 118.03 1ram s LEU 76 Ca 0.72 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1ram s LEU 76 Cb -0.04 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1ram s LEU 76 CO 0.51 0.22 0.02 0.68 -1.32 0.00 0.00 176.35 176.45 1ram s VAL 77 N -0.48 0.18 0.61 1.68 -7.23 -0.75 -2.63 120.40 111.79 1ram s VAL 77 Ca 0.07 -1.48 -0.19 0.00 -1.81 0.00 0.00 61.98 58.58 1ram s VAL 77 Cb -0.07 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1ram s VAL 77 CO -0.00 -0.82 1.12 0.35 -0.31 0.00 0.00 175.10 175.44 1ram n THR 78 N 0.42 4.14 0.18 5.32 -2.24 -0.18 -1.99 114.28 119.93 1ram n THR 78 Ca -0.16 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 1ram n THR 78 Cb 0.60 -1.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.44 1ram n THR 78 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ram h LYS 79 N 0.61 -0.58 -6.55 -0.78 3.64 -1.86 -3.43 116.57 107.62 1ram h LYS 79 Ca -0.49 0.04 -0.52 0.00 -1.27 0.00 0.00 60.65 58.40 1ram h LYS 79 Cb 1.35 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 1ram h LYS 79 CO 0.52 -0.38 0.14 -0.51 -2.27 0.00 0.00 179.45 176.95 1ram s ASP 80 N -4.70 7.19 0.00 4.20 1.01 -1.26 -4.96 116.67 118.14 1ram s ASP 80 Ca -0.16 1.51 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1ram s ASP 80 Cb 0.07 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1ram s ASP 80 CO 0.64 0.10 0.00 -2.65 0.21 0.00 0.00 175.17 173.47 1ram n PRO 81 N 1.07 0.00 -2.08 8.23 -0.02 -1.26 -3.97 135.00 136.97 1ram n PRO 81 Ca -0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.05 1ram n PRO 81 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.95 1ram n PRO 81 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ram s PRO 82 N -0.66 2.85 -1.38 0.52 0.02 -1.26 -4.82 135.00 130.28 1ram s PRO 82 Ca 0.00 0.75 -0.15 0.00 0.02 0.00 0.00 61.00 61.62 1ram s PRO 82 Cb 0.00 -4.32 0.07 0.00 0.02 0.00 0.00 34.50 30.27 1ram s PRO 82 CO 0.00 -2.46 2.00 0.72 -0.33 0.00 0.00 177.00 176.93 1ram n HIS 83 N 11.86 3.94 -2.55 6.54 8.25 -1.25 -4.81 115.22 137.20 1ram n HIS 83 Ca 0.20 -2.94 -0.35 0.00 -0.26 0.00 0.00 57.72 54.37 1ram n HIS 83 Cb 0.51 -2.52 -0.04 0.00 1.12 0.00 0.00 29.99 29.05 1ram n HIS 83 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ram s ARG 84 N 3.27 3.95 0.23 -0.41 0.52 -1.26 -4.39 118.95 120.86 1ram s ARG 84 Ca 0.49 1.42 -0.30 0.00 -0.52 0.00 0.00 55.73 56.82 1ram s ARG 84 Cb 0.10 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 33.20 1ram s ARG 84 CO -0.02 -0.31 1.43 -1.25 0.02 0.00 0.00 175.30 175.16 1ram s PRO 85 N -2.94 4.28 0.60 3.54 0.04 -1.26 -1.01 135.00 138.25 1ram s PRO 85 Ca 0.63 2.26 -0.15 0.00 0.04 0.00 0.00 61.00 63.78 1ram s PRO 85 Cb -0.19 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1ram s PRO 85 CO 0.23 -0.40 1.05 -1.58 0.04 0.00 0.00 177.00 176.34 1ram s HIS 86 N 0.09 3.03 0.22 0.56 2.46 -1.08 -4.75 115.29 115.83 1ram s HIS 86 Ca 0.60 1.50 -0.04 0.00 0.47 0.00 0.00 55.06 57.59 1ram s HIS 86 Cb -0.41 -2.98 0.21 0.00 -0.13 0.00 0.00 32.58 29.27 1ram s HIS 86 CO 0.42 -1.08 1.65 -1.35 -2.47 0.00 0.00 174.74 171.91 1ram h PRO 87 N 0.35 0.77 -6.90 2.88 0.11 -1.93 -3.45 132.00 123.83 1ram h PRO 87 Ca -0.47 -0.30 -0.43 0.00 0.11 0.00 0.00 66.00 64.92 1ram h PRO 87 Cb 1.22 -0.04 0.22 0.00 0.11 0.00 0.00 31.00 32.51 1ram h PRO 87 CO 0.58 0.90 -0.46 0.72 -0.21 0.00 0.00 178.00 179.53 1ram n HIS 88 N -4.12 -1.60 -3.92 0.65 8.25 -1.26 -4.77 115.22 108.44 1ram n HIS 88 Ca 0.00 -0.11 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 1ram n HIS 88 Cb 0.42 -1.60 -0.10 0.00 1.12 0.00 0.00 29.99 29.83 1ram n HIS 88 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1ram s GLU 89 N -4.03 0.54 0.02 -0.41 -1.05 -0.64 -4.94 118.70 108.19 1ram s GLU 89 Ca 0.63 -0.67 -0.15 0.00 -0.15 0.00 0.00 54.97 54.64 1ram s GLU 89 Cb -0.19 0.21 -0.06 0.00 -0.44 0.00 0.00 34.13 33.65 1ram s GLU 89 CO 0.65 -0.13 0.43 -1.17 0.95 0.00 0.00 175.26 175.98 1ram s LEU 90 N -1.91 4.47 -0.02 1.83 2.96 -1.02 0.97 118.68 125.96 1ram s LEU 90 Ca -0.08 0.99 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1ram s LEU 90 Cb -0.03 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 44.02 1ram s LEU 90 CO -0.03 0.31 0.05 0.68 -1.32 0.00 0.00 176.35 176.03 1ram s VAL 91 N -1.11 -0.03 -5.00 1.68 -7.23 0.32 -4.00 120.40 105.03 1ram s VAL 91 Ca 0.25 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.52 1ram s VAL 91 Cb -0.17 -0.09 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1ram s VAL 91 CO 0.14 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1ram n GLY 92 N 3.60 -0.08 3.65 2.32 0.00 -1.26 -0.55 105.19 112.87 1ram n GLY 92 Ca -0.19 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 1ram n GLY 92 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ram n LYS 93 N 0.00 0.50 -0.60 1.61 2.85 -1.15 -2.21 118.16 119.17 1ram n LYS 93 Ca 0.00 0.23 -0.02 0.00 -1.05 0.00 0.00 58.31 57.47 1ram n LYS 93 Cb 0.00 -2.32 -0.01 0.00 -0.65 0.00 0.00 35.03 32.06 1ram n LYS 93 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ram n ASP 94 N -2.12 -1.08 -4.91 -5.58 8.00 -1.26 -4.86 116.55 104.74 1ram n ASP 94 Ca 0.13 0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.41 1ram n ASP 94 Cb 0.49 -1.17 0.01 0.00 -0.02 0.00 0.00 41.12 40.44 1ram n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ram n ARG 96 N -2.39 0.00 -1.94 0.00 1.85 -0.34 -4.89 116.66 108.96 1ram n ARG 96 Ca 0.02 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 1ram n ARG 96 Cb 0.56 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.93 1ram n ARG 96 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ram n ASP 97 N 0.00 -5.27 0.00 2.89 9.92 -1.26 -2.70 116.55 120.13 1ram n ASP 97 Ca 0.00 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1ram n ASP 97 Cb 0.00 -4.36 0.00 0.00 -0.64 0.00 0.00 41.12 36.12 1ram n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ram n GLY 98 N -0.87 0.48 3.19 0.44 0.00 -1.26 -4.92 105.19 102.25 1ram n GLY 98 Ca -0.20 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1ram n GLY 98 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ram s TYR 99 N -2.00 0.05 0.35 1.61 -0.85 -1.10 -2.45 117.35 112.96 1ram s TYR 99 Ca 0.00 -0.27 -0.04 0.00 -0.52 0.00 0.00 57.07 56.24 1ram s TYR 99 Cb 0.00 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 1ram s TYR 99 CO 0.00 -0.44 0.62 -0.47 -1.52 0.00 0.00 175.55 173.74 1ram s TYR 100 N -2.61 3.50 -0.27 -3.49 6.14 -0.81 -1.20 117.35 118.61 1ram s TYR 100 Ca -0.05 0.63 -0.20 0.00 0.64 0.00 0.00 57.07 58.09 1ram s TYR 100 Cb -0.01 -2.11 0.07 0.00 0.42 0.00 0.00 41.96 40.33 1ram s TYR 100 CO -0.04 0.05 0.70 -2.00 0.64 0.00 0.00 175.55 174.90 1ram s GLU 101 N -4.01 0.77 -0.18 4.97 2.56 -0.86 -2.29 118.70 119.66 1ram s GLU 101 Ca 0.44 1.11 -0.30 0.00 0.00 0.00 0.00 54.97 56.22 1ram s GLU 101 Cb -0.10 0.27 0.14 0.00 2.00 0.00 0.00 34.13 36.44 1ram s GLU 101 CO 0.35 -0.13 1.10 0.00 -0.56 0.00 0.00 175.26 176.02 1ram s ALA 102 N 1.01 -1.98 -0.05 6.30 0.00 -0.91 -4.73 121.76 121.40 1ram s ALA 102 Ca -0.05 1.63 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 1ram s ALA 102 Cb -0.05 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1ram s ALA 102 CO -0.10 -0.34 1.37 -0.51 0.00 0.00 0.00 175.76 176.18 1ram s ASP 103 N -1.26 6.88 0.36 0.00 1.01 -1.26 -1.10 116.67 121.30 1ram s ASP 103 Ca 0.02 1.99 -0.28 0.00 0.71 0.00 0.00 52.55 54.99 1ram s ASP 103 Cb -0.01 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.26 1ram s ASP 103 CO -0.02 -0.73 1.44 -0.22 0.21 0.00 0.00 175.17 175.86 1ram s LEU 104 N 2.78 4.35 0.21 1.23 2.96 0.21 -4.90 118.68 125.53 1ram s LEU 104 Ca 0.62 2.95 -0.31 0.00 -0.22 0.00 0.00 54.13 57.17 1ram s LEU 104 Cb -0.28 -3.66 -0.10 0.00 0.50 0.00 0.00 46.19 42.65 1ram s LEU 104 CO 0.24 -0.79 1.46 0.00 -1.32 0.00 0.00 176.35 175.94 1ram n PRO 106 N 2.92 0.91 -1.39 0.00 -0.04 -1.26 -4.07 135.00 132.07 1ram n PRO 106 Ca 0.09 -0.43 -0.06 0.00 -0.04 0.00 0.00 63.50 63.05 1ram n PRO 106 Cb 0.40 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.48 1ram n PRO 106 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ram n ASP 107 N -0.67 2.90 -3.63 3.54 5.75 -1.26 -0.80 116.55 122.39 1ram n ASP 107 Ca 0.15 -3.56 -0.14 0.00 -0.01 0.00 0.00 54.79 51.23 1ram n ASP 107 Cb 0.31 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 1ram n ASP 107 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1ram s ARG 108 N -3.16 0.93 0.00 0.11 6.06 -1.26 -5.06 118.95 116.58 1ram s ARG 108 Ca 0.42 -0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.43 1ram s ARG 108 Cb 0.38 0.42 -0.00 0.00 0.06 0.00 0.00 34.95 35.81 1ram s ARG 108 CO -0.03 -0.31 0.11 -1.13 -2.50 0.00 0.00 175.30 171.43 1ram n SER 109 N 0.64 0.21 -4.45 -2.12 3.41 -1.26 -4.73 113.62 105.31 1ram n SER 109 Ca -0.19 -0.60 -0.34 0.00 -0.26 0.00 0.00 58.87 57.47 1ram n SER 109 Cb 0.59 0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 65.22 1ram n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ram s ILE 110 N -0.84 3.89 -0.17 -1.33 1.09 -1.26 -2.07 121.20 120.51 1ram s ILE 110 Ca 0.00 -0.34 0.01 0.00 -1.10 0.00 0.00 60.65 59.22 1ram s ILE 110 Cb 0.00 -2.74 0.02 0.00 -1.06 0.00 0.00 42.46 38.68 1ram s ILE 110 CO 0.01 0.45 -0.18 -1.00 -0.10 0.00 0.00 174.94 174.12 1ram s HIS 111 N 0.83 2.55 0.02 3.97 3.76 0.61 -4.94 115.29 122.08 1ram s HIS 111 Ca -0.00 -1.48 -0.04 0.00 -0.15 0.00 0.00 55.06 53.39 1ram s HIS 111 Cb -0.14 -1.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.71 1ram s HIS 111 CO 0.02 -0.75 0.23 -1.12 -0.85 0.00 0.00 174.74 172.26 1ram s SER 112 N 1.34 6.41 -0.30 1.40 0.01 -1.26 -1.52 113.70 119.79 1ram s SER 112 Ca 0.04 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.73 1ram s SER 112 Cb -0.13 -2.03 0.09 0.00 0.21 0.00 0.00 66.02 64.16 1ram s SER 112 CO -0.12 0.23 0.06 -0.36 0.41 0.00 0.00 173.24 173.46 1ram s PHE 113 N -1.37 2.24 -2.22 2.43 0.08 -0.56 -5.00 117.98 113.59 1ram s PHE 113 Ca 0.29 -1.96 0.19 0.00 0.12 0.00 0.00 56.93 55.57 1ram s PHE 113 Cb -0.13 -1.92 0.22 0.00 -0.57 0.00 0.00 43.02 40.62 1ram s PHE 113 CO 0.20 -0.86 1.16 0.00 -0.10 0.00 0.00 175.22 175.62 1ram n GLN 114 N 4.70 1.84 -3.11 0.44 10.64 -1.26 -3.85 117.38 126.77 1ram n GLN 114 Ca -0.03 -1.78 -0.23 0.00 -1.83 0.00 0.00 57.00 53.14 1ram n GLN 114 Cb 0.43 -1.38 -0.04 0.00 -0.86 0.00 0.00 30.24 28.39 1ram n GLN 114 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1ram n ASN 115 N 1.09 2.51 -4.09 2.61 2.85 -1.26 -4.82 115.26 114.16 1ram n ASN 115 Ca 0.13 -3.30 -0.31 0.00 -0.11 0.00 0.00 54.58 50.99 1ram n ASN 115 Cb 0.49 -0.60 -0.16 0.00 1.24 0.00 0.00 39.78 40.74 1ram n ASN 115 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ram s LEU 116 N -2.76 1.87 0.08 1.20 1.43 -1.26 -2.92 118.68 116.32 1ram s LEU 116 Ca 0.43 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1ram s LEU 116 Cb 0.29 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1ram s LEU 116 CO -0.10 0.02 -0.20 -0.83 0.23 0.00 0.00 176.35 175.46 1ram s GLY 117 N 1.08 1.16 -0.27 -3.19 0.00 0.29 0.12 107.32 106.51 1ram s GLY 117 Ca -0.03 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1ram s GLY 117 CO -0.05 -1.14 0.06 -0.42 0.00 0.00 0.00 173.10 171.55 1ram s ILE 118 N -1.06 4.01 -0.35 0.90 1.01 -1.26 0.12 121.20 124.57 1ram s ILE 118 Ca 0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 1ram s ILE 118 Cb -0.10 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.41 1ram s ILE 118 CO 0.03 0.19 0.17 -1.58 0.00 0.00 0.00 174.94 173.75 1ram s GLN 119 N 1.53 2.90 0.11 2.79 0.74 0.27 -3.29 119.66 124.72 1ram s GLN 119 Ca 0.04 -1.01 -0.29 0.00 0.05 0.00 0.00 55.36 54.15 1ram s GLN 119 Cb -0.16 -3.62 -0.06 0.00 1.10 0.00 0.00 33.01 30.27 1ram s GLN 119 CO 0.02 -0.62 0.92 0.00 -0.55 0.00 0.00 175.29 175.06 1ram s VAL 121 N -0.10 4.90 0.28 0.00 -7.23 -1.26 -4.30 120.40 112.69 1ram s VAL 121 Ca 0.45 0.24 -0.25 0.00 -1.81 0.00 0.00 61.98 60.61 1ram s VAL 121 Cb -0.23 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 32.80 1ram s VAL 121 CO 0.29 -0.68 0.88 -0.54 -0.31 0.00 0.00 175.10 174.73 1ram s LYS 122 N -4.34 4.54 0.43 4.82 1.02 -1.26 -4.94 119.74 120.01 1ram s LYS 122 Ca 0.47 1.23 0.23 0.00 0.02 0.00 0.00 55.97 57.92 1ram s LYS 122 Cb -0.10 -2.91 1.21 0.00 -0.52 0.00 0.00 37.83 35.51 1ram s LYS 122 CO 0.39 0.36 1.78 0.87 -0.92 0.00 0.00 175.35 177.83 1ram h LYS 123 N 3.43 0.29 -0.50 1.68 1.57 -2.01 0.12 116.57 121.15 1ram h LYS 123 Ca -0.47 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 1ram h LYS 123 Cb 1.19 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1ram h LYS 123 CO 0.65 0.19 0.10 -0.09 -0.57 0.00 0.00 179.45 179.73 1ram h ARG 124 N 0.29 0.82 -0.53 3.15 2.43 -2.05 -2.99 114.38 115.50 1ram h ARG 124 Ca 0.59 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1ram h ARG 124 Cb 1.69 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1ram h ARG 124 CO -0.23 0.81 0.00 -0.25 -1.51 0.00 0.00 179.97 178.78 1ram n ASP 125 N -4.43 1.75 -0.14 -3.80 9.92 0.39 -4.28 116.55 115.97 1ram n ASP 125 Ca 0.01 -2.13 -0.09 0.00 -0.53 0.00 0.00 54.79 52.05 1ram n ASP 125 Cb 0.24 -0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 40.37 1ram n ASP 125 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1ram h LEU 126 N 1.23 0.58 -1.44 0.64 6.46 -1.34 -2.17 115.31 119.27 1ram h LEU 126 Ca 0.00 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 1ram h LEU 126 Cb 0.60 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1ram h LEU 126 CO 0.07 0.62 -0.13 -0.33 -0.62 0.00 0.00 178.44 178.05 1ram h GLU 127 N 0.51 0.21 0.00 1.25 3.07 -1.83 -1.21 114.58 116.58 1ram h GLU 127 Ca 0.13 -0.05 -0.20 0.00 -0.50 0.00 0.00 59.36 58.75 1ram h GLU 127 Cb 0.24 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1ram h GLU 127 CO -0.01 0.35 -0.87 0.37 -1.40 0.00 0.00 179.01 177.45 1ram h GLN 128 N 0.20 0.19 0.32 2.33 4.15 -1.84 -3.00 115.11 117.47 1ram h GLN 128 Ca 0.04 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 1ram h GLN 128 Cb 0.36 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1ram h GLN 128 CO 0.02 0.94 -0.16 0.00 -1.93 0.00 0.00 178.83 177.70 1ram h ALA 129 N 0.98 -1.10 -0.42 3.38 0.00 -0.58 -2.92 119.26 118.61 1ram h ALA 129 Ca -0.04 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ram h ALA 129 Cb 1.49 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1ram h ALA 129 CO 0.13 -1.07 0.29 -0.84 0.00 0.00 0.00 179.25 177.76 1ram h ILE 130 N -0.45 0.86 0.00 0.00 -2.65 -1.49 0.28 117.51 114.07 1ram h ILE 130 Ca -0.04 -0.05 -0.03 0.00 1.03 0.00 0.00 64.86 65.77 1ram h ILE 130 Cb 0.34 0.70 -0.00 0.00 -2.05 0.00 0.00 36.82 35.81 1ram h ILE 130 CO 0.07 0.03 -0.13 0.28 0.03 0.00 0.00 178.15 178.42 1ram h SER 131 N 0.15 0.00 0.49 2.16 0.02 -1.50 -0.86 113.55 114.01 1ram h SER 131 Ca 0.20 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 1ram h SER 131 Cb 0.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1ram h SER 131 CO -0.03 0.13 -0.70 -0.61 -1.14 0.00 0.00 176.83 174.49 1ram h GLN 132 N 0.00 0.18 -0.19 3.45 4.15 -0.25 -1.09 115.11 121.35 1ram h GLN 132 Ca -0.00 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.24 1ram h GLN 132 Cb 0.24 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1ram h GLN 132 CO 0.02 0.80 -0.00 0.00 -1.93 0.00 0.00 178.83 177.72 1ram h ARG 133 N 0.12 0.34 0.59 1.69 2.47 -0.70 -2.18 114.38 116.71 1ram h ARG 133 Ca -0.02 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1ram h ARG 133 Cb 1.24 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1ram h ARG 133 CO 0.10 0.55 -0.37 0.82 0.56 0.00 0.00 179.97 181.63 1ram h ILE 134 N 0.09 0.00 -0.96 2.04 2.04 -1.02 -0.27 117.51 119.44 1ram h ILE 134 Ca 0.05 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.15 1ram h ILE 134 Cb 0.40 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.35 1ram h ILE 134 CO 0.01 0.00 0.52 -0.61 0.00 0.00 0.00 178.15 178.07 1ram h GLN 135 N -0.90 0.49 -0.55 2.37 4.15 -1.29 0.15 115.11 119.53 1ram h GLN 135 Ca -0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1ram h GLN 135 Cb 0.72 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1ram h GLN 135 CO 0.07 0.32 0.00 -2.37 -1.93 0.00 0.00 178.83 174.93 1ram n THR 136 N -4.95 0.95 -3.84 2.39 5.66 -0.82 -4.93 114.28 108.74 1ram n THR 136 Ca 0.25 -0.69 -0.27 0.00 -3.05 0.00 0.00 64.05 60.29 1ram n THR 136 Cb 0.72 0.11 0.01 0.00 -1.55 0.00 0.00 70.33 69.61 1ram n THR 136 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ram n ASN 137 N 0.71 -1.89 -4.14 1.09 3.02 0.51 -4.94 115.26 109.62 1ram n ASN 137 Ca 0.16 -0.99 -0.38 0.00 -0.03 0.00 0.00 54.58 53.35 1ram n ASN 137 Cb 0.52 -3.28 -0.10 0.00 -0.61 0.00 0.00 39.78 36.32 1ram n ASN 137 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ram s ASN 138 N -4.11 5.43 -0.48 6.41 2.47 -0.18 -4.91 114.94 119.57 1ram s ASN 138 Ca 0.14 -2.30 0.06 0.00 0.42 0.00 0.00 52.86 51.18 1ram s ASN 138 Cb -0.05 -1.90 0.21 0.00 -1.45 0.00 0.00 41.25 38.06 1ram s ASN 138 CO 0.87 -0.52 0.71 -3.20 -3.72 0.00 0.00 177.10 171.23 1ram n ASN 139 N 4.28 -2.36 -0.30 -4.21 5.15 -1.26 -4.65 115.26 111.91 1ram n ASN 139 Ca 0.00 -2.96 0.09 0.00 -0.60 0.00 0.00 54.58 51.12 1ram n ASN 139 Cb 0.40 1.15 0.21 0.00 -0.53 0.00 0.00 39.78 41.00 1ram n ASN 139 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ram h PRO 140 N 4.58 0.06 -0.81 1.20 0.13 -1.91 0.37 132.00 135.63 1ram h PRO 140 Ca 0.01 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1ram h PRO 140 Cb 1.02 -0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.02 1ram h PRO 140 CO 0.24 0.04 0.25 1.19 -0.23 0.00 0.00 178.00 179.49 1ram n PHE 141 N -5.42 2.14 -3.85 1.56 3.72 -1.26 -4.94 117.46 109.40 1ram n PHE 141 Ca 0.17 -1.07 -0.30 0.00 -0.05 0.00 0.00 57.45 56.21 1ram n PHE 141 Cb 0.58 -0.63 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 1ram n PHE 141 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1ram n HIS 142 N -0.11 -1.55 -1.81 1.38 8.25 0.13 -4.87 115.22 116.64 1ram n HIS 142 Ca 0.36 0.53 -0.42 0.00 -0.26 0.00 0.00 57.72 57.93 1ram n HIS 142 Cb 1.25 -2.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.21 1ram n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ram s VAL 143 N -2.95 2.88 0.59 1.59 1.01 -1.26 -4.95 120.40 117.31 1ram s VAL 143 Ca 0.57 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 1ram s VAL 143 Cb -0.32 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1ram s VAL 143 CO 0.70 -0.01 1.20 -2.84 0.00 0.00 0.00 175.10 174.15 1ram s PRO 144 N 3.05 2.99 0.34 2.72 0.02 -1.26 -4.85 135.00 138.02 1ram s PRO 144 Ca 0.79 1.79 0.09 0.00 0.02 0.00 0.00 61.00 63.69 1ram s PRO 144 Cb -0.42 -1.94 0.82 0.00 0.02 0.00 0.00 34.50 32.99 1ram s PRO 144 CO 0.35 -1.18 1.82 0.82 -0.33 0.00 0.00 177.00 178.48 1ram h ILE 145 N 0.88 0.75 0.02 2.83 1.08 -1.99 -1.92 117.51 119.16 1ram h ILE 145 Ca -0.50 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1ram h ILE 145 Cb 1.29 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1ram h ILE 145 CO 0.55 0.13 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.75 1ram h GLU 146 N 0.69 -0.08 -0.91 2.37 5.08 -2.00 -2.43 114.58 117.30 1ram h GLU 146 Ca 0.51 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1ram h GLU 146 Cb 0.88 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1ram h GLU 146 CO -0.27 -0.05 0.00 -0.85 -1.00 0.00 0.00 179.01 176.83 1ram n GLU 147 N -2.75 0.85 -0.07 2.33 0.00 -0.79 -2.69 120.64 117.52 1ram n GLU 147 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.06 1ram n GLU 147 Cb 0.05 -1.36 -0.15 0.00 0.00 0.00 0.00 31.44 29.97 1ram n GLU 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1ram n GLN 148 N 0.17 0.67 -1.62 3.44 6.02 -0.80 -4.84 117.38 120.41 1ram n GLN 148 Ca 0.00 0.10 -0.45 0.00 -0.01 0.00 0.00 57.00 56.64 1ram n GLN 148 Cb 0.25 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 29.87 1ram n GLN 148 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ram n ARG 149 N -2.86 1.57 0.00 -1.09 1.74 -1.10 -4.88 116.66 110.05 1ram n ARG 149 Ca -0.27 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1ram n ARG 149 Cb 1.11 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1ram n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ram n GLY 150 N 1.53 3.42 3.82 -0.13 0.00 -1.26 -5.11 105.19 107.47 1ram n GLY 150 Ca 0.10 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1ram n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ram s ASP 151 N 0.00 6.19 -0.23 1.61 1.11 -1.26 -5.04 116.67 119.05 1ram s ASP 151 Ca 0.00 1.70 -0.00 0.00 0.18 0.00 0.00 52.55 54.43 1ram s ASP 151 Cb 0.00 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.50 1ram s ASP 151 CO 0.00 -0.89 -0.10 -0.31 1.18 0.00 0.00 175.17 175.05 1ram s TYR 152 N -2.53 3.02 -0.60 4.23 2.02 -1.26 -5.06 117.35 117.17 1ram s TYR 152 Ca 0.61 -1.67 -0.26 0.00 -0.37 0.00 0.00 57.07 55.39 1ram s TYR 152 Cb -0.13 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 1ram s TYR 152 CO 0.34 -0.76 2.01 0.34 -1.57 0.00 0.00 175.55 175.90 1ram s ASP 153 N 1.29 5.03 0.00 2.29 2.15 -1.26 -4.82 116.67 121.36 1ram s ASP 153 Ca 0.00 0.44 0.24 0.00 0.43 0.00 0.00 52.55 53.66 1ram s ASP 153 Cb -0.16 -2.52 1.34 0.00 -0.30 0.00 0.00 42.92 41.28 1ram s ASP 153 CO -0.07 -2.55 1.79 0.18 -0.17 0.00 0.00 175.17 174.35 1ram n LEU 154 N 13.70 0.00 -1.00 -1.34 4.77 -1.26 -3.15 117.00 128.72 1ram n LEU 154 Ca 0.26 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1ram n LEU 154 Cb 0.52 -0.10 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1ram n LEU 154 CO 0.70 -0.02 0.65 0.59 -1.33 0.00 0.00 177.39 177.97 1ram n ASN 155 N -1.10 3.12 -3.68 -1.43 3.02 -1.26 -4.90 115.26 109.04 1ram n ASN 155 Ca 0.16 -1.97 -0.11 0.00 -0.03 0.00 0.00 54.58 52.62 1ram n ASN 155 Cb 0.12 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.07 1ram n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ram s ALA 156 N -1.73 -0.80 0.38 5.41 0.00 -1.19 -1.32 121.76 122.51 1ram s ALA 156 Ca 0.31 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1ram s ALA 156 Cb 0.20 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1ram s ALA 156 CO 0.30 -0.55 0.08 0.54 0.00 0.00 0.00 175.76 176.12 1ram s VAL 157 N 2.15 1.02 -0.09 0.00 0.11 -0.63 -3.90 120.40 119.05 1ram s VAL 157 Ca -0.03 -2.00 -0.04 0.00 -2.93 0.00 0.00 61.98 56.98 1ram s VAL 157 Cb -0.11 -2.58 0.04 0.00 -1.53 0.00 0.00 36.38 32.20 1ram s VAL 157 CO -0.10 0.00 0.20 -0.13 -3.33 0.00 0.00 175.10 171.74 1ram s ARG 158 N -3.82 0.15 0.66 1.54 0.52 -0.84 0.13 118.95 117.29 1ram s ARG 158 Ca 0.28 0.46 -0.15 0.00 -0.52 0.00 0.00 55.73 55.80 1ram s ARG 158 Cb 0.06 -0.15 -0.00 0.00 0.52 0.00 0.00 34.95 35.38 1ram s ARG 158 CO 0.14 -0.16 1.12 -0.51 0.02 0.00 0.00 175.30 175.90 1ram s LEU 159 N 1.21 3.41 -0.43 2.53 1.43 -1.26 -1.81 118.68 123.75 1ram s LEU 159 Ca -0.09 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1ram s LEU 159 Cb -0.11 -4.56 0.17 0.00 0.03 0.00 0.00 46.19 41.73 1ram s LEU 159 CO -0.07 -1.65 0.36 0.00 0.23 0.00 0.00 176.35 175.22 1ram n PHE 161 N 2.68 2.45 -3.96 0.00 3.01 -0.46 -3.62 117.46 117.56 1ram n PHE 161 Ca 0.29 -0.16 -0.31 0.00 1.01 0.00 0.00 57.45 58.28 1ram n PHE 161 Cb 0.47 -2.72 -0.15 0.00 -0.01 0.00 0.00 39.48 37.07 1ram n PHE 161 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ram s GLN 162 N 3.79 1.45 0.04 -1.08 -0.21 0.47 -2.56 119.66 121.56 1ram s GLN 162 Ca 0.89 -1.89 -0.11 0.00 0.02 0.00 0.00 55.36 54.26 1ram s GLN 162 Cb -0.56 -3.04 -0.06 0.00 1.00 0.00 0.00 33.01 30.36 1ram s GLN 162 CO 0.45 -0.98 0.39 0.08 -2.12 0.00 0.00 175.29 173.10 1ram s VAL 163 N 0.79 5.10 -0.11 1.09 1.01 -1.26 -1.96 120.40 125.07 1ram s VAL 163 Ca 0.12 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1ram s VAL 163 Cb -0.20 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1ram s VAL 163 CO -0.09 0.39 -0.11 -0.89 0.00 0.00 0.00 175.10 174.40 1ram s THR 164 N -1.29 1.22 0.14 3.92 2.01 0.30 -1.08 115.64 120.87 1ram s THR 164 Ca 0.29 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1ram s THR 164 Cb -0.15 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1ram s THR 164 CO 0.16 0.39 0.02 1.33 -0.69 0.00 0.00 174.62 175.83 1ram n VAL 165 N 4.52 0.00 -4.35 3.82 0.24 -0.49 -0.24 118.33 121.83 1ram n VAL 165 Ca -0.17 -0.71 -0.25 0.00 -2.04 0.00 0.00 64.34 61.17 1ram n VAL 165 Cb 0.51 0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.98 1ram n VAL 165 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ram s ARG 166 N -2.51 2.08 0.41 7.34 0.52 -1.26 0.20 118.95 125.73 1ram s ARG 166 Ca 0.03 -1.87 0.08 0.00 -0.52 0.00 0.00 55.73 53.45 1ram s ARG 166 Cb 0.00 -1.87 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 1ram s ARG 166 CO 0.02 0.02 0.39 0.16 0.02 0.00 0.00 175.30 175.91 1ram s ASP 167 N -3.76 5.14 0.25 0.23 1.47 0.11 -4.74 116.67 115.37 1ram s ASP 167 Ca 0.37 -0.68 -0.04 0.00 1.18 0.00 0.00 52.55 53.37 1ram s ASP 167 Cb 0.03 -0.62 0.51 0.00 -0.34 0.00 0.00 42.92 42.50 1ram s ASP 167 CO 0.20 -0.63 1.66 -0.65 0.68 0.00 0.00 175.17 176.42 1ram h PRO 168 N 1.01 0.19 -0.77 2.11 0.11 -2.01 1.01 132.00 133.65 1ram h PRO 168 Ca -0.42 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 65.91 1ram h PRO 168 Cb 1.27 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1ram h PRO 168 CO 0.56 0.12 0.56 0.00 -0.21 0.00 0.00 178.00 179.03 1ram h ALA 169 N 1.68 2.72 0.00 -0.75 0.00 -2.06 -3.45 119.26 117.41 1ram h ALA 169 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ram h ALA 169 Cb 0.80 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ram h ALA 169 CO -0.60 -0.95 0.00 0.41 0.00 0.00 0.00 179.25 178.11 1ram n GLY 170 N -1.69 1.01 3.81 0.00 0.00 0.35 -5.12 105.19 103.55 1ram n GLY 170 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ram n GLY 170 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ram s ARG 171 N -0.28 4.30 0.15 1.61 6.06 -1.25 -4.57 118.95 124.97 1ram s ARG 171 Ca 0.00 1.07 -0.33 0.00 -2.50 0.00 0.00 55.73 53.97 1ram s ARG 171 Cb 0.00 -2.49 -0.13 0.00 0.06 0.00 0.00 34.95 32.39 1ram s ARG 171 CO 0.00 0.15 1.66 -2.30 -2.50 0.00 0.00 175.30 172.31 1ram n PRO 172 N -0.07 2.37 -3.98 5.12 -0.02 -1.26 -0.72 135.00 136.44 1ram n PRO 172 Ca 0.04 0.86 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1ram n PRO 172 Cb 0.52 -2.66 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 1ram n PRO 172 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ram s LEU 173 N 1.35 2.96 -0.26 2.45 2.96 0.53 -4.85 118.68 123.82 1ram s LEU 173 Ca 0.79 -1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.11 1ram s LEU 173 Cb -0.62 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1ram s LEU 173 CO 0.37 -0.23 1.04 -0.22 -1.32 0.00 0.00 176.35 175.99 1ram s LEU 174 N 1.28 4.05 0.85 -0.68 2.96 -1.26 -1.40 118.68 124.48 1ram s LEU 174 Ca -0.06 1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 54.98 1ram s LEU 174 Cb -0.19 -3.52 0.10 0.00 0.50 0.00 0.00 46.19 43.09 1ram s LEU 174 CO -0.06 -0.73 1.12 -0.76 -1.32 0.00 0.00 176.35 174.60 1ram s LEU 175 N 3.32 2.31 0.86 -0.68 1.43 -0.24 -4.99 118.68 120.69 1ram s LEU 175 Ca 0.44 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 1ram s LEU 175 Cb -0.14 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.59 1ram s LEU 175 CO 0.09 -2.25 1.09 0.28 0.23 0.00 0.00 176.35 175.79 1ram s THR 176 N -3.23 2.86 0.27 5.49 -1.32 -1.26 -4.62 115.64 113.84 1ram s THR 176 Ca 0.62 0.28 -0.26 0.00 -1.21 0.00 0.00 61.69 61.12 1ram s THR 176 Cb -0.14 -2.76 -0.09 0.00 -1.51 0.00 0.00 72.50 67.99 1ram s THR 176 CO 0.54 -0.37 0.90 -2.84 -2.21 0.00 0.00 174.62 170.64 1ram s PRO 177 N -4.92 4.63 -0.06 7.08 0.02 -1.26 -4.62 135.00 135.86 1ram s PRO 177 Ca 0.63 1.31 0.03 0.00 0.02 0.00 0.00 61.00 62.99 1ram s PRO 177 Cb -0.18 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.36 1ram s PRO 177 CO 0.57 0.39 -0.15 0.54 -0.33 0.00 0.00 177.00 178.01 1ram s VAL 178 N -1.44 1.34 0.19 3.83 0.11 -1.06 -5.02 120.40 118.35 1ram s VAL 178 Ca 0.45 -0.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1ram s VAL 178 Cb -0.21 -1.19 -0.04 0.00 -1.53 0.00 0.00 36.38 33.41 1ram s VAL 178 CO 0.26 0.40 0.23 -0.76 -3.33 0.00 0.00 175.10 171.90 1ram s LEU 179 N 0.45 4.07 0.00 2.54 1.02 -1.26 -1.35 118.68 124.14 1ram s LEU 179 Ca -0.12 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.01 1ram s LEU 179 Cb -0.15 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1ram s LEU 179 CO 0.04 0.02 0.00 -1.54 0.02 0.00 0.00 176.35 174.89 1ram n SER 180 N -0.74 0.00 -4.94 2.29 3.41 -0.83 -4.99 113.62 107.82 1ram n SER 180 Ca -0.08 -0.97 -0.26 0.00 -0.26 0.00 0.00 58.87 57.30 1ram n SER 180 Cb 0.55 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1ram n SER 180 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1ram s HIS 181 N 0.53 3.48 0.18 7.33 -3.43 -1.26 -4.75 115.29 117.37 1ram s HIS 181 Ca 0.00 0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 54.16 1ram s HIS 181 Cb 0.00 -1.75 -0.17 0.00 -1.43 0.00 0.00 32.58 29.24 1ram s HIS 181 CO 0.00 0.42 0.76 -2.30 -2.00 0.00 0.00 174.74 171.62 1ram n PRO 182 N -0.81 0.38 -4.02 -0.38 -0.02 -1.26 -4.71 135.00 124.18 1ram n PRO 182 Ca -0.06 0.13 -0.35 0.00 -2.02 0.00 0.00 63.50 61.20 1ram n PRO 182 Cb 0.54 -1.33 -0.12 0.00 -0.02 0.00 0.00 33.50 32.57 1ram n PRO 182 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ram s ILE 183 N -0.77 4.24 -0.17 4.25 1.01 0.12 -4.55 121.20 125.34 1ram s ILE 183 Ca 0.68 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 1ram s ILE 183 Cb -0.93 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ram s ILE 183 CO 0.56 0.42 0.05 -0.36 0.00 0.00 0.00 174.94 175.62 1ram s PHE 184 N 0.93 3.25 -0.14 3.97 0.08 0.14 -1.61 117.98 124.61 1ram s PHE 184 Ca 0.02 0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.88 1ram s PHE 184 Cb -0.14 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1ram s PHE 184 CO 0.02 0.22 1.21 0.34 -0.10 0.00 0.00 175.22 176.92 1ram s ASP 185 N 0.13 7.00 0.60 1.36 2.15 -0.43 -4.40 116.67 123.08 1ram s ASP 185 Ca 0.04 1.69 0.38 0.00 0.43 0.00 0.00 52.55 55.10 1ram s ASP 185 Cb -0.12 -2.54 1.87 0.00 -0.30 0.00 0.00 42.92 41.82 1ram s ASP 185 CO 0.01 -0.69 2.17 -1.13 -0.17 0.00 0.00 175.17 175.36 1ram h ASN 186 N 7.89 0.00 -0.54 -0.34 -1.24 -1.74 -2.51 115.58 117.10 1ram h ASN 186 Ca -0.28 0.00 0.16 0.00 0.71 0.00 0.00 56.30 56.89 1ram h ASN 186 Cb 1.12 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.14 1ram h ASN 186 CO 0.94 0.01 0.55 0.03 -1.29 0.00 0.00 177.43 177.68 1ram h ARG 187 N 0.00 0.00 -4.81 6.67 3.08 -1.91 -3.37 114.38 114.04 1ram h ARG 187 Ca -0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 1ram h ARG 187 Cb 0.26 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.12 1ram h ARG 187 CO 0.00 0.00 -0.20 0.00 -1.07 0.00 0.00 179.97 178.70 1ram s ALA 188 N -4.64 3.44 0.66 0.04 0.00 -0.95 -4.98 121.76 115.33 1ram s ALA 188 Ca -0.04 -1.60 0.33 0.00 0.00 0.00 0.00 51.96 50.65 1ram s ALA 188 Cb 0.16 -3.08 1.82 0.00 0.00 0.00 0.00 23.12 22.02 1ram s ALA 188 CO 0.57 -1.65 2.03 -1.00 0.00 0.00 0.00 175.76 175.71 1ram h PRO 189 N 8.76 0.00 0.00 0.00 0.13 -1.81 0.84 132.00 139.91 1ram h PRO 189 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ram h PRO 189 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ram h PRO 189 CO 0.82 0.00 -1.06 0.27 -0.23 0.00 0.00 178.00 177.80 1ram n ASN 190 N -2.97 0.80 -0.60 1.44 6.94 -1.26 -3.68 115.26 115.92 1ram n ASN 190 Ca -0.02 0.30 0.07 0.00 -0.02 0.00 0.00 54.58 54.91 1ram n ASN 190 Cb 0.31 0.54 0.18 0.00 -2.36 0.00 0.00 39.78 38.45 1ram n ASN 190 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ram n THR 191 N -2.64 1.72 -3.05 5.53 -2.24 -0.21 -4.95 114.28 108.45 1ram n THR 191 Ca -0.00 -1.59 -0.19 0.00 -2.27 0.00 0.00 64.05 59.99 1ram n THR 191 Cb 0.55 0.04 0.06 0.00 -2.10 0.00 0.00 70.33 68.88 1ram n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ram s ALA 192 N -2.12 4.69 -0.44 6.98 0.00 0.12 -4.52 121.76 126.48 1ram s ALA 192 Ca 0.31 -2.09 -0.20 0.00 0.00 0.00 0.00 51.96 49.98 1ram s ALA 192 Cb 0.23 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.91 1ram s ALA 192 CO 0.09 -0.80 0.58 -1.83 0.00 0.00 0.00 175.76 173.80 1ram s GLU 193 N -4.63 3.21 -0.03 0.00 -1.05 -1.26 -4.96 118.70 109.98 1ram s GLU 193 Ca 0.61 -0.52 -0.32 0.00 -0.15 0.00 0.00 54.97 54.59 1ram s GLU 193 Cb -0.06 -3.97 -0.10 0.00 -0.44 0.00 0.00 34.13 29.56 1ram s GLU 193 CO 0.38 -0.98 1.95 1.28 0.95 0.00 0.00 175.26 178.85 1ram n LEU 194 N 6.06 3.82 -4.19 1.83 7.99 -1.26 -4.91 117.00 126.34 1ram n LEU 194 Ca -0.04 0.90 -0.26 0.00 -0.01 0.00 0.00 56.01 56.60 1ram n LEU 194 Cb 0.48 -1.46 -0.16 0.00 -0.11 0.00 0.00 43.42 42.17 1ram n LEU 194 CO 0.51 0.06 -0.52 -0.75 -1.51 0.00 0.00 177.39 175.18 1ram s LYS 195 N 4.42 1.65 -0.40 3.23 2.20 -1.26 -4.31 119.74 125.27 1ram s LYS 195 Ca 0.91 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 55.76 1ram s LYS 195 Cb -0.54 -1.56 0.08 0.00 -1.51 0.00 0.00 37.83 34.30 1ram s LYS 195 CO 0.46 0.39 0.22 0.42 -0.36 0.00 0.00 175.35 176.48 1ram s ILE 196 N -0.37 3.86 0.02 5.43 1.01 -1.26 -3.11 121.20 126.78 1ram s ILE 196 Ca 0.05 -1.55 -0.19 0.00 0.00 0.00 0.00 60.65 58.96 1ram s ILE 196 Cb -0.08 -3.41 -0.22 0.00 0.01 0.00 0.00 42.46 38.76 1ram s ILE 196 CO -0.00 -0.51 1.14 0.00 0.00 0.00 0.00 174.94 175.58 1ram s ARG 198 N -3.36 1.05 -0.20 0.00 0.52 -0.81 -4.98 118.95 111.17 1ram s ARG 198 Ca -0.13 -0.88 -0.13 0.00 -0.52 0.00 0.00 55.73 54.07 1ram s ARG 198 Cb 0.04 0.42 0.06 0.00 0.52 0.00 0.00 34.95 36.00 1ram s ARG 198 CO 0.83 -0.39 0.51 0.08 0.02 0.00 0.00 175.30 176.34 1ram s VAL 199 N -3.86 -0.01 0.32 3.52 1.01 -1.26 -0.14 120.40 119.98 1ram s VAL 199 Ca 0.07 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1ram s VAL 199 Cb 0.03 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.74 1ram s VAL 199 CO -0.09 0.02 1.76 -0.55 0.00 0.00 0.00 175.10 176.24 1ram h ASN 200 N 6.75 0.21 -3.57 3.32 -1.07 -1.76 -3.43 115.58 116.03 1ram h ASN 200 Ca -0.33 -0.08 -0.25 0.00 0.07 0.00 0.00 56.30 55.71 1ram h ASN 200 Cb 1.19 -0.06 -0.31 0.00 -2.07 0.00 0.00 38.32 37.08 1ram h ASN 200 CO 0.24 0.55 -0.66 0.00 0.07 0.00 0.00 177.43 177.63 1ram s ARG 201 N -4.26 0.04 0.00 4.14 1.70 -1.26 -5.01 118.95 114.30 1ram s ARG 201 Ca -0.04 0.21 0.18 0.00 -0.47 0.00 0.00 55.73 55.61 1ram s ARG 201 Cb 0.14 -0.13 0.15 0.00 -0.57 0.00 0.00 34.95 34.54 1ram s ARG 201 CO 0.76 -0.11 1.06 0.27 -1.08 0.00 0.00 175.30 176.20 1ram n ASN 202 N 3.80 2.49 -4.37 -2.89 0.23 -1.26 -4.96 115.26 108.30 1ram n ASN 202 Ca -0.22 -1.74 -0.19 0.00 -0.53 0.00 0.00 54.58 51.90 1ram n ASN 202 Cb 0.54 -0.01 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1ram n ASN 202 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ram s SER 203 N -1.46 2.75 0.00 0.53 1.04 -1.26 -1.62 113.70 113.67 1ram s SER 203 Ca 0.21 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1ram s SER 203 Cb 0.15 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1ram s SER 203 CO 0.22 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1ram n GLY 204 N -0.42 2.06 3.90 7.32 0.00 -1.24 -4.97 105.19 111.84 1ram n GLY 204 Ca -0.07 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1ram n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ram s SER 205 N 0.70 6.27 0.59 1.61 0.15 -1.26 -1.55 113.70 120.21 1ram s SER 205 Ca 0.00 0.25 0.39 0.00 0.70 0.00 0.00 55.95 57.29 1ram s SER 205 Cb 0.00 -1.91 1.91 0.00 -1.71 0.00 0.00 66.02 64.30 1ram s SER 205 CO 0.00 0.19 2.17 0.00 1.20 0.00 0.00 173.24 176.79 1ram n LEU 207 N -3.02 0.47 0.00 0.00 4.77 -1.26 0.96 117.00 118.91 1ram n LEU 207 Ca -0.01 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1ram n LEU 207 Cb 0.17 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1ram n LEU 207 CO 0.22 -0.09 -0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1ram n GLY 208 N 1.40 -1.70 0.26 -0.72 0.00 0.27 -4.13 105.19 100.57 1ram n GLY 208 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1ram n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ram n GLY 209 N -0.09 3.42 3.72 -0.02 0.00 0.14 -4.78 105.19 107.57 1ram n GLY 209 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ram n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ram s ASP 210 N -0.82 6.41 0.21 1.61 1.01 -1.26 -4.66 116.67 119.16 1ram s ASP 210 Ca 0.00 2.82 -0.26 0.00 0.71 0.00 0.00 52.55 55.82 1ram s ASP 210 Cb 0.00 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 1ram s ASP 210 CO 0.00 -0.96 0.83 -0.70 0.21 0.00 0.00 175.17 174.56 1ram s GLU 211 N 1.33 4.62 -0.02 8.23 2.12 -1.26 -1.00 118.70 132.72 1ram s GLU 211 Ca 0.75 1.24 0.03 0.00 0.36 0.00 0.00 54.97 57.35 1ram s GLU 211 Cb -0.49 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.71 1ram s GLU 211 CO 0.32 0.51 -0.11 0.42 -0.54 0.00 0.00 175.26 175.87 1ram s ILE 212 N -1.24 0.88 -0.31 -3.70 1.01 0.28 -4.93 121.20 113.19 1ram s ILE 212 Ca 0.39 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 1ram s ILE 212 Cb -0.23 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.49 1ram s ILE 212 CO 0.27 0.26 0.12 -0.36 0.00 0.00 0.00 174.94 175.23 1ram s PHE 213 N -0.08 3.17 -0.08 3.97 0.40 -1.26 -1.38 117.98 122.73 1ram s PHE 213 Ca 0.01 -0.88 0.05 0.00 -0.60 0.00 0.00 56.93 55.51 1ram s PHE 213 Cb -0.06 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 1ram s PHE 213 CO 0.00 -0.56 -0.25 -1.17 0.70 0.00 0.00 175.22 173.95 1ram s LEU 214 N 1.53 2.08 -0.22 -0.37 0.20 -0.24 -1.83 118.68 119.83 1ram s LEU 214 Ca 0.03 -0.53 -0.06 0.00 0.69 0.00 0.00 54.13 54.26 1ram s LEU 214 Cb -0.17 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 1ram s LEU 214 CO 0.04 0.21 0.04 -0.76 -0.29 0.00 0.00 176.35 175.59 1ram s LEU 215 N 0.05 3.40 0.00 -0.68 1.43 0.80 -0.73 118.68 122.95 1ram s LEU 215 Ca -0.10 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1ram s LEU 215 Cb -0.16 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1ram s LEU 215 CO 0.06 0.03 0.04 0.00 0.23 0.00 0.00 176.35 176.71 1ram s ASP 217 N -1.63 6.13 -0.56 0.00 1.11 -1.18 -4.60 116.67 115.94 1ram s ASP 217 Ca 0.06 0.57 -0.32 0.00 0.18 0.00 0.00 52.55 53.04 1ram s ASP 217 Cb 0.00 -1.96 -0.16 0.00 1.07 0.00 0.00 42.92 41.87 1ram s ASP 217 CO 0.04 -0.52 1.92 1.17 1.18 0.00 0.00 175.17 178.96 1ram n LYS 218 N -2.05 0.00 0.00 8.23 4.81 -1.25 -4.70 118.16 123.20 1ram n LYS 218 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1ram n LYS 218 Cb 0.56 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.39 1ram n LYS 218 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1ram n VAL 219 N 5.62 0.00 -3.15 3.15 0.24 0.15 -4.59 118.33 119.75 1ram n VAL 219 Ca 0.48 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.82 1ram n VAL 219 Cb -0.01 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.35 1ram n VAL 219 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1ram s GLN 220 N 4.67 0.56 0.32 7.34 -0.21 -1.26 -4.81 119.66 126.27 1ram s GLN 220 Ca 0.00 0.88 0.10 0.00 0.02 0.00 0.00 55.36 56.36 1ram s GLN 220 Cb 0.00 0.46 0.96 0.00 1.00 0.00 0.00 33.01 35.44 1ram s GLN 220 CO 0.00 -0.73 1.47 0.36 -2.12 0.00 0.00 175.29 174.26 1ram n LYS 221 N 5.43 -0.07 -0.88 2.91 2.85 -1.26 -0.95 118.16 126.19 1ram n LYS 221 Ca 0.01 1.35 -0.16 0.00 -1.05 0.00 0.00 58.31 58.45 1ram n LYS 221 Cb 0.52 -2.26 0.04 0.00 -0.65 0.00 0.00 35.03 32.67 1ram n LYS 221 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1ram n GLU 222 N -5.25 1.80 -1.48 -1.58 -0.00 -1.26 -4.02 120.64 108.84 1ram n GLU 222 Ca 0.28 -1.56 -0.01 0.00 -0.00 0.00 0.00 57.16 55.88 1ram n GLU 222 Cb 0.94 -1.61 0.02 0.00 -0.00 0.00 0.00 31.44 30.79 1ram n GLU 222 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ram n ASP 223 N 0.32 -0.27 -4.02 -1.84 2.03 -0.13 -5.06 116.55 107.59 1ram n ASP 223 Ca 0.30 -1.05 -0.09 0.00 0.52 0.00 0.00 54.79 54.47 1ram n ASP 223 Cb 0.60 0.12 -0.11 0.00 -0.72 0.00 0.00 41.12 41.01 1ram n ASP 223 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ram s ILE 224 N 0.02 0.21 -0.02 5.18 1.10 -1.23 -4.14 121.20 122.31 1ram s ILE 224 Ca 0.01 -1.16 -0.14 0.00 -0.51 0.00 0.00 60.65 58.85 1ram s ILE 224 Cb 0.07 -0.63 0.02 0.00 0.15 0.00 0.00 42.46 42.07 1ram s ILE 224 CO -0.02 -0.61 0.29 -1.61 -2.11 0.00 0.00 174.94 170.88 1ram s GLU 225 N -2.10 0.62 -0.45 3.50 2.02 0.31 -4.92 118.70 117.68 1ram s GLU 225 Ca -0.09 -0.14 -0.11 0.00 0.02 0.00 0.00 54.97 54.65 1ram s GLU 225 Cb -0.06 0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.54 1ram s GLU 225 CO -0.03 -0.16 0.33 0.08 0.02 0.00 0.00 175.26 175.50 1ram s VAL 226 N -1.16 4.46 -0.38 2.63 1.01 -1.26 0.67 120.40 126.37 1ram s VAL 226 Ca -0.12 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.22 1ram s VAL 226 Cb -0.05 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ram s VAL 226 CO 0.04 -0.63 0.41 -0.47 0.00 0.00 0.00 175.10 174.44 1ram s TYR 227 N 1.45 3.19 0.42 5.22 5.04 0.56 0.04 117.35 133.28 1ram s TYR 227 Ca 0.04 -0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.40 1ram s TYR 227 Cb -0.25 -2.79 -0.05 0.00 0.35 0.00 0.00 41.96 39.22 1ram s TYR 227 CO 0.02 -0.57 0.74 -0.06 -1.34 0.00 0.00 175.55 174.34 1ram s PHE 228 N 2.09 3.51 -0.12 4.97 0.40 0.42 -1.94 117.98 127.31 1ram s PHE 228 Ca 0.12 0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 57.02 1ram s PHE 228 Cb -0.17 -2.32 0.10 0.00 0.51 0.00 0.00 43.02 41.14 1ram s PHE 228 CO 0.13 -0.13 0.83 0.95 0.70 0.00 0.00 175.22 177.69 1ram s THR 229 N -2.48 0.00 0.24 0.64 -4.23 -0.28 -2.15 115.64 107.38 1ram s THR 229 Ca 0.48 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.77 1ram s THR 229 Cb -0.10 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.77 1ram s THR 229 CO 0.37 0.00 0.77 -0.83 -0.54 0.00 0.00 174.62 174.39 1ram s GLY 230 N -0.99 -0.17 -0.24 3.99 0.00 0.14 -1.64 107.32 108.42 1ram s GLY 230 Ca -0.06 -0.13 -0.32 0.00 0.00 0.00 0.00 44.72 44.21 1ram s GLY 230 CO 0.05 -0.04 2.13 -1.05 0.00 0.00 0.00 173.10 174.19 1ram n PRO 231 N -0.45 1.68 -1.45 2.90 -0.02 -1.26 -0.60 135.00 135.80 1ram n PRO 231 Ca -0.05 0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1ram n PRO 231 Cb 0.60 -2.80 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1ram n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ram n GLY 232 N 5.74 0.78 3.36 -1.23 0.00 -1.26 -5.01 105.19 107.58 1ram n GLY 232 Ca 0.32 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1ram n GLY 232 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ram s TRP 233 N -2.33 -0.57 0.02 1.61 -0.00 0.23 -5.13 118.94 112.77 1ram s TRP 233 Ca 0.00 1.32 -0.15 0.00 -0.00 0.00 0.00 56.10 57.27 1ram s TRP 233 Cb 0.00 0.23 0.02 0.00 -0.00 0.00 0.00 33.47 33.72 1ram s TRP 233 CO 0.00 -0.29 0.33 -1.83 -0.00 0.00 0.00 176.95 175.16 1ram s GLU 234 N 0.65 0.79 -0.27 5.86 -1.05 -1.26 0.24 118.70 123.66 1ram s GLU 234 Ca -0.03 -0.37 -0.26 0.00 -0.15 0.00 0.00 54.97 54.16 1ram s GLU 234 Cb -0.05 0.35 0.13 0.00 -0.44 0.00 0.00 34.13 34.12 1ram s GLU 234 CO -0.04 -0.25 1.07 0.00 0.95 0.00 0.00 175.26 176.99 1ram s ALA 235 N -2.14 -1.99 0.20 -0.84 0.00 -0.91 -4.95 121.76 111.12 1ram s ALA 235 Ca -0.08 1.82 -0.05 0.00 0.00 0.00 0.00 51.96 53.65 1ram s ALA 235 Cb -0.02 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.67 1ram s ALA 235 CO -0.01 -0.23 0.45 1.03 0.00 0.00 0.00 175.76 177.00 1ram s ARG 236 N 0.02 3.64 0.46 0.00 0.52 -1.26 0.16 118.95 122.49 1ram s ARG 236 Ca 0.03 -0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 55.07 1ram s ARG 236 Cb -0.04 -2.77 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 1ram s ARG 236 CO -0.06 0.38 0.87 0.20 0.02 0.00 0.00 175.30 176.71 1ram s GLY 237 N -2.66 1.97 -0.27 -3.53 0.00 0.11 -4.33 107.32 98.61 1ram s GLY 237 Ca 0.42 -0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.99 1ram s GLY 237 CO 0.26 0.19 0.18 -0.56 0.00 0.00 0.00 173.10 173.16 1ram s SER 238 N -3.18 5.98 0.08 1.64 0.01 0.48 -4.72 113.70 113.99 1ram s SER 238 Ca 0.54 -0.00 -0.03 0.00 1.31 0.00 0.00 55.95 57.78 1ram s SER 238 Cb -0.10 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.03 1ram s SER 238 CO 0.32 -0.03 0.15 2.22 0.41 0.00 0.00 173.24 176.31 1ram n PHE 239 N 4.93 -1.19 -4.16 2.43 -1.74 -1.26 -0.05 117.46 116.42 1ram n PHE 239 Ca -0.14 -0.37 -0.16 0.00 -0.56 0.00 0.00 57.45 56.22 1ram n PHE 239 Cb 0.52 0.17 -0.06 0.00 1.52 0.00 0.00 39.48 41.63 1ram n PHE 239 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1ram s SER 240 N -1.40 1.10 0.47 5.98 1.04 -1.26 -4.99 113.70 114.63 1ram s SER 240 Ca 0.03 -1.56 0.16 0.00 0.48 0.00 0.00 55.95 55.07 1ram s SER 240 Cb -0.01 0.61 1.10 0.00 0.10 0.00 0.00 66.02 67.82 1ram s SER 240 CO 0.02 -1.19 2.02 1.56 0.98 0.00 0.00 173.24 176.64 1ram h GLN 241 N 2.15 0.00 0.00 4.02 4.20 -1.98 -0.29 115.11 123.21 1ram h GLN 241 Ca -0.28 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1ram h GLN 241 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1ram h GLN 241 CO 0.39 0.15 -0.17 0.00 -0.67 0.00 0.00 178.83 178.52 1ram h ALA 242 N 1.85 1.28 -0.02 3.87 0.00 -1.95 -2.72 119.26 121.57 1ram h ALA 242 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ram h ALA 242 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ram h ALA 242 CO 0.02 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 1ram n ASP 243 N -3.71 1.20 -4.39 0.00 8.00 -0.12 -4.61 116.55 112.91 1ram n ASP 243 Ca -0.02 -1.41 -0.45 0.00 0.71 0.00 0.00 54.79 53.63 1ram n ASP 243 Cb 0.29 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.38 1ram n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ram s VAL 244 N -1.99 5.42 0.10 2.53 1.01 -1.03 -1.68 120.40 124.76 1ram s VAL 244 Ca 0.40 -2.67 -0.31 0.00 0.00 0.00 0.00 61.98 59.39 1ram s VAL 244 Cb 0.21 -4.70 -0.10 0.00 0.00 0.00 0.00 36.38 31.79 1ram s VAL 244 CO 0.34 -1.34 1.87 1.57 0.00 0.00 0.00 175.10 177.54 1ram n HIS 245 N 4.50 2.60 -3.33 5.22 -0.00 0.86 -3.78 115.22 121.30 1ram n HIS 245 Ca 0.26 -0.20 -0.14 0.00 0.46 0.00 0.00 57.72 58.10 1ram n HIS 245 Cb 0.44 -2.75 -0.04 0.00 -0.12 0.00 0.00 29.99 27.52 1ram n HIS 245 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ram n ARG 246 N 6.06 -0.96 -0.03 1.57 5.12 -1.26 -0.94 116.66 126.22 1ram n ARG 246 Ca 0.19 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 1ram n ARG 246 Cb 0.38 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1ram n ARG 246 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1ram n GLN 247 N -2.59 0.00 -0.66 5.56 6.02 -1.25 -4.68 117.38 119.79 1ram n GLN 247 Ca -0.14 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.91 1ram n GLN 247 Cb 0.31 -4.02 0.16 0.00 1.02 0.00 0.00 30.24 27.71 1ram n GLN 247 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1ram n VAL 248 N -2.00 1.72 -3.64 5.09 0.24 -0.12 -0.67 118.33 118.96 1ram n VAL 248 Ca 0.00 -2.62 -0.09 0.00 -2.04 0.00 0.00 64.34 59.60 1ram n VAL 248 Cb 0.00 -0.01 -0.07 0.00 -1.47 0.00 0.00 33.84 32.29 1ram n VAL 248 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ram s ALA 249 N -2.54 -2.00 -0.05 2.33 0.00 -1.06 -2.85 121.76 115.58 1ram s ALA 249 Ca 0.35 1.86 0.02 0.00 0.00 0.00 0.00 51.96 54.19 1ram s ALA 249 Cb 0.35 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 22.00 1ram s ALA 249 CO -0.07 -0.22 -0.09 0.42 0.00 0.00 0.00 175.76 175.80 1ram s ILE 250 N 0.21 0.88 -0.29 0.00 1.01 0.09 -0.10 121.20 123.01 1ram s ILE 250 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1ram s ILE 250 Cb -0.05 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.64 1ram s ILE 250 CO -0.07 0.29 -0.02 -0.69 0.00 0.00 0.00 174.94 174.45 1ram s VAL 251 N 0.63 2.96 0.35 2.92 1.01 -0.67 -1.08 120.40 126.52 1ram s VAL 251 Ca -0.11 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.62 1ram s VAL 251 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1ram s VAL 251 CO 0.02 -0.03 0.16 0.72 0.00 0.00 0.00 175.10 175.98 1ram s PHE 252 N 1.27 1.71 -0.09 5.22 -0.12 -0.48 -4.69 117.98 120.81 1ram s PHE 252 Ca -0.04 -1.37 0.04 0.00 -0.05 0.00 0.00 56.93 55.51 1ram s PHE 252 Cb -0.19 -0.97 -0.00 0.00 -0.63 0.00 0.00 43.02 41.23 1ram s PHE 252 CO -0.02 -0.47 -0.24 1.03 -0.05 0.00 0.00 175.22 175.47 1ram s ARG 253 N -3.71 2.94 0.48 1.99 0.52 0.93 0.10 118.95 122.19 1ram s ARG 253 Ca 0.32 -0.87 -0.23 0.00 -0.52 0.00 0.00 55.73 54.42 1ram s ARG 253 Cb 0.04 -2.28 -0.08 0.00 0.52 0.00 0.00 34.95 33.14 1ram s ARG 253 CO 0.18 0.24 1.19 0.25 0.02 0.00 0.00 175.30 177.18 1ram n THR 254 N 3.36 3.05 -2.83 0.02 -2.24 -0.17 -0.39 114.28 115.08 1ram n THR 254 Ca -0.19 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 1ram n THR 254 Cb 0.53 -1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1ram n THR 254 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ram s PRO 255 N -2.44 3.80 0.71 -0.78 0.04 -1.26 -0.68 135.00 134.39 1ram s PRO 255 Ca 0.67 0.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 1ram s PRO 255 Cb -0.48 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1ram s PRO 255 CO 0.54 -0.05 1.19 -2.14 0.04 0.00 0.00 177.00 176.58 1ram s PRO 256 N -3.84 2.27 0.73 0.56 0.02 -1.26 -4.34 135.00 129.14 1ram s PRO 256 Ca 0.52 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.14 1ram s PRO 256 Cb -0.10 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.60 1ram s PRO 256 CO 0.31 -1.73 1.10 -0.47 -0.33 0.00 0.00 177.00 175.88 1ram s TYR 257 N -2.02 3.15 0.27 6.54 5.04 0.27 -4.89 117.35 125.72 1ram s TYR 257 Ca 0.73 0.85 0.01 0.00 -2.44 0.00 0.00 57.07 56.23 1ram s TYR 257 Cb -0.28 -3.19 0.58 0.00 0.35 0.00 0.00 41.96 39.42 1ram s TYR 257 CO 0.44 -1.37 1.77 0.00 -1.34 0.00 0.00 175.55 175.06 1ram h ALA 258 N -0.74 1.40 -3.22 3.97 0.00 -1.94 -3.39 119.26 115.33 1ram h ALA 258 Ca -0.45 0.08 -0.61 0.00 0.00 0.00 0.00 54.91 53.93 1ram h ALA 258 Cb 1.28 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 18.68 1ram h ALA 258 CO 0.64 -0.05 -0.84 0.34 0.00 0.00 0.00 179.25 179.34 1ram s ASP 259 N -5.45 2.62 0.00 0.00 2.15 -1.26 -5.00 116.67 109.74 1ram s ASP 259 Ca -0.12 -0.48 0.28 0.00 0.43 0.00 0.00 52.55 52.66 1ram s ASP 259 Cb 0.23 -1.18 1.01 0.00 -0.30 0.00 0.00 42.92 42.67 1ram s ASP 259 CO 0.79 0.01 1.75 -0.81 -0.17 0.00 0.00 175.17 176.74 1ram n PRO 260 N 4.30 0.16 -1.51 4.34 -0.04 -1.26 -3.92 135.00 137.06 1ram n PRO 260 Ca -0.19 -0.05 -0.36 0.00 -0.04 0.00 0.00 63.50 62.86 1ram n PRO 260 Cb 0.51 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1ram n PRO 260 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ram n SER 261 N -1.37 7.60 -4.72 3.54 3.41 -1.26 -4.73 113.62 116.09 1ram n SER 261 Ca 0.08 -3.80 -0.38 0.00 -0.26 0.00 0.00 58.87 54.51 1ram n SER 261 Cb 0.32 -0.99 0.06 0.00 -0.26 0.00 0.00 64.21 63.34 1ram n SER 261 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ram n LEU 262 N -0.81 5.50 -0.08 1.04 4.77 -1.25 -4.93 117.00 121.24 1ram n LEU 262 Ca 0.60 0.89 0.05 0.00 -0.03 0.00 0.00 56.01 57.52 1ram n LEU 262 Cb 0.55 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.06 1ram n LEU 262 CO 0.71 -0.93 0.06 0.00 -1.33 0.00 0.00 177.39 175.90 1ram n GLN 263 N -1.38 3.27 -3.61 3.23 6.02 -1.26 -4.71 117.38 118.94 1ram n GLN 263 Ca 0.13 -0.21 -0.05 0.00 -0.01 0.00 0.00 57.00 56.87 1ram n GLN 263 Cb 0.46 -0.99 -0.03 0.00 1.02 0.00 0.00 30.24 30.70 1ram n GLN 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ram s ALA 264 N -1.70 -2.07 0.26 -1.58 0.00 -1.26 -4.99 121.76 110.41 1ram s ALA 264 Ca 0.05 1.70 -0.22 0.00 0.00 0.00 0.00 51.96 53.49 1ram s ALA 264 Cb 0.07 -0.65 -0.14 0.00 0.00 0.00 0.00 23.12 22.40 1ram s ALA 264 CO 0.34 -0.44 0.28 -2.30 0.00 0.00 0.00 175.76 173.63 1ram n PRO 265 N 0.23 0.00 -3.55 0.00 -0.02 -1.26 -4.77 135.00 125.64 1ram n PRO 265 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 1ram n PRO 265 Cb 0.58 -0.87 -0.13 0.00 -0.02 0.00 0.00 33.50 33.06 1ram n PRO 265 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ram s VAL 266 N -1.15 0.33 -0.33 -1.45 1.01 -0.29 -4.98 120.40 113.55 1ram s VAL 266 Ca 0.54 -1.54 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1ram s VAL 266 Cb -0.69 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1ram s VAL 266 CO 0.52 -0.87 1.46 0.00 0.00 0.00 0.00 175.10 176.20 1ram s ARG 267 N 1.31 3.71 0.13 2.72 3.03 -1.26 -2.43 118.95 126.15 1ram s ARG 267 Ca 0.15 1.24 0.02 0.00 2.03 0.00 0.00 55.73 59.17 1ram s ARG 267 Cb -0.21 -4.00 0.02 0.00 -1.03 0.00 0.00 34.95 29.73 1ram s ARG 267 CO -0.12 -1.39 0.16 1.33 -1.13 0.00 0.00 175.30 174.15 1ram n VAL 268 N 6.69 0.00 -4.79 4.99 0.24 0.27 -4.91 118.33 120.81 1ram n VAL 268 Ca 0.17 -0.46 -0.25 0.00 -2.04 0.00 0.00 64.34 61.76 1ram n VAL 268 Cb 0.47 -0.76 -0.16 0.00 -1.47 0.00 0.00 33.84 31.92 1ram n VAL 268 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1ram s SER 269 N -1.80 2.06 -0.10 -1.34 1.04 -0.65 -1.41 113.70 111.50 1ram s SER 269 Ca 0.12 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.19 1ram s SER 269 Cb -0.01 -0.53 -0.03 0.00 0.10 0.00 0.00 66.02 65.55 1ram s SER 269 CO 0.08 0.15 0.01 -0.32 0.98 0.00 0.00 173.24 174.14 1ram s MET 270 N 0.00 3.11 0.07 4.02 0.00 0.11 -1.12 119.30 125.49 1ram s MET 270 Ca -0.03 -0.40 -0.26 0.00 0.00 0.00 0.00 55.69 55.00 1ram s MET 270 Cb -0.11 -2.84 0.07 0.00 0.00 0.00 0.00 34.83 31.95 1ram s MET 270 CO 0.02 0.65 0.66 1.14 0.00 0.00 0.00 175.02 177.48 1ram s GLN 271 N -0.72 1.15 0.09 4.11 -2.07 -0.82 0.23 119.66 121.63 1ram s GLN 271 Ca 0.11 -0.18 -0.29 0.00 -1.82 0.00 0.00 55.36 53.18 1ram s GLN 271 Cb -0.12 0.53 -0.06 0.00 -1.09 0.00 0.00 33.01 32.28 1ram s GLN 271 CO 0.02 -0.45 0.91 -0.51 -1.32 0.00 0.00 175.29 173.94 1ram s LEU 272 N -2.14 4.48 -0.03 2.60 1.43 -1.26 -0.32 118.68 123.45 1ram s LEU 272 Ca -0.03 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 54.80 1ram s LEU 272 Cb -0.01 -3.49 -0.00 0.00 0.03 0.00 0.00 46.19 42.72 1ram s LEU 272 CO -0.04 -0.05 -0.13 -0.60 0.23 0.00 0.00 176.35 175.76 1ram s ARG 273 N 0.02 1.29 -0.33 1.70 3.52 0.21 -1.80 118.95 123.55 1ram s ARG 273 Ca 0.45 -0.46 -0.06 0.00 -0.13 0.00 0.00 55.73 55.53 1ram s ARG 273 Cb -0.22 -1.18 0.04 0.00 -1.56 0.00 0.00 34.95 32.03 1ram s ARG 273 CO 0.28 0.21 0.09 0.50 -0.81 0.00 0.00 175.30 175.57 1ram s ARG 274 N 0.01 2.57 0.11 5.12 3.52 -0.65 0.12 118.95 129.75 1ram s ARG 274 Ca -0.01 -1.21 -0.33 0.00 -0.13 0.00 0.00 55.73 54.04 1ram s ARG 274 Cb -0.09 -3.42 -0.13 0.00 -1.56 0.00 0.00 34.95 29.75 1ram s ARG 274 CO 0.01 -0.67 1.54 -1.35 -0.81 0.00 0.00 175.30 174.01 1ram h PRO 275 N 8.18 -0.61 -1.11 5.12 0.11 -1.89 0.34 132.00 142.15 1ram h PRO 275 Ca -0.23 0.04 0.40 0.00 0.11 0.00 0.00 66.00 66.32 1ram h PRO 275 Cb 1.08 0.14 -0.12 0.00 0.11 0.00 0.00 31.00 32.20 1ram h PRO 275 CO 0.59 -0.40 0.69 -1.13 -0.21 0.00 0.00 178.00 177.54 1ram n SER 276 N -5.37 0.20 -0.01 -2.05 3.41 -1.26 -1.46 113.62 107.08 1ram n SER 276 Ca -0.07 1.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1ram n SER 276 Cb 0.38 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1ram n SER 276 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ram n ASP 277 N -4.49 0.87 -2.19 4.04 5.68 -1.06 -5.00 116.55 114.40 1ram n ASP 277 Ca 0.34 -1.45 -0.18 0.00 -0.50 0.00 0.00 54.79 52.99 1ram n ASP 277 Cb 1.28 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 41.23 1ram n ASP 277 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ram n ARG 278 N -0.22 -1.73 -3.14 0.11 3.00 0.12 -4.95 116.66 109.83 1ram n ARG 278 Ca 0.00 0.94 -0.33 0.00 -0.01 0.00 0.00 57.85 58.45 1ram n ARG 278 Cb 0.40 -5.51 -0.06 0.00 0.00 0.00 0.00 32.46 27.29 1ram n ARG 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1ram s GLU 279 N -4.66 4.02 0.28 5.56 2.56 -1.13 -4.88 118.70 120.44 1ram s GLU 279 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 54.97 55.68 1ram s GLU 279 Cb 0.00 -2.48 -0.06 0.00 2.00 0.00 0.00 34.13 33.59 1ram s GLU 279 CO 0.00 0.18 0.05 -0.51 -0.56 0.00 0.00 175.26 174.42 1ram s LEU 280 N -2.89 2.07 0.32 2.70 1.43 -1.26 -1.63 118.68 119.42 1ram s LEU 280 Ca 0.53 -1.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1ram s LEU 280 Cb -0.11 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.81 1ram s LEU 280 CO 0.18 -0.60 0.20 -0.94 0.23 0.00 0.00 176.35 175.42 1ram s SER 281 N -3.39 5.02 0.36 2.29 1.04 -0.75 -4.68 113.70 113.59 1ram s SER 281 Ca 0.34 -0.58 -0.27 0.00 0.48 0.00 0.00 55.95 55.92 1ram s SER 281 Cb 0.07 -0.92 -0.12 0.00 0.10 0.00 0.00 66.02 65.16 1ram s SER 281 CO 0.13 -0.27 1.20 -0.62 0.98 0.00 0.00 173.24 174.67 1ram n GLU 282 N -1.23 1.86 -2.33 4.02 -0.58 -1.26 -4.64 120.64 116.48 1ram n GLU 282 Ca -0.03 0.66 -0.42 0.00 -0.42 0.00 0.00 57.16 56.94 1ram n GLU 282 Cb 0.60 -2.22 -0.03 0.00 -0.57 0.00 0.00 31.44 29.22 1ram n GLU 282 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1ram s PRO 283 N -1.90 4.42 -0.21 3.49 0.04 -1.26 -4.74 135.00 134.84 1ram s PRO 283 Ca 0.58 1.89 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 1ram s PRO 283 Cb -0.58 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1ram s PRO 283 CO 0.60 -0.26 0.09 1.41 0.04 0.00 0.00 177.00 178.89 1ram s MET 284 N 0.64 3.96 0.05 4.56 1.75 0.14 -4.90 119.30 125.50 1ram s MET 284 Ca 0.58 -0.34 -0.31 0.00 -1.25 0.00 0.00 55.69 54.38 1ram s MET 284 Cb -0.33 -3.32 -0.07 0.00 2.84 0.00 0.00 34.83 33.95 1ram s MET 284 CO 0.32 0.15 1.53 -2.00 -0.65 0.00 0.00 175.02 174.38 1ram s GLU 285 N 0.73 4.24 -0.06 4.11 2.12 -1.26 0.08 118.70 128.65 1ram s GLU 285 Ca 0.05 2.17 0.05 0.00 0.36 0.00 0.00 54.97 57.60 1ram s GLU 285 Cb -0.13 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 1ram s GLU 285 CO 0.02 -0.65 -0.20 0.12 -0.54 0.00 0.00 175.26 174.01 1ram s PHE 286 N 2.36 2.55 -0.49 5.30 5.36 -0.50 -4.84 117.98 127.73 1ram s PHE 286 Ca 0.69 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 56.19 1ram s PHE 286 Cb -0.37 -1.63 0.13 0.00 -0.34 0.00 0.00 43.02 40.81 1ram s PHE 286 CO 0.30 -0.07 0.23 -1.14 -1.46 0.00 0.00 175.22 173.07 1ram s GLN 287 N -0.32 1.91 0.61 10.12 0.74 -0.64 0.95 119.66 133.02 1ram s GLN 287 Ca 0.02 -2.47 -0.18 0.00 0.05 0.00 0.00 55.36 52.77 1ram s GLN 287 Cb -0.13 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 1ram s GLN 287 CO 0.02 -1.08 1.05 0.66 -0.55 0.00 0.00 175.29 175.39 1ram n TYR 288 N 3.35 1.10 -4.28 1.67 4.01 -1.02 -3.72 117.16 118.27 1ram n TYR 288 Ca 0.05 0.43 -0.15 0.00 -0.16 0.00 0.00 57.90 58.07 1ram n TYR 288 Cb 0.34 -2.17 -0.10 0.00 -0.31 0.00 0.00 39.34 37.10 1ram n TYR 288 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1ram s LEU 289 N -2.60 1.76 0.19 7.72 1.43 -0.60 -1.14 118.68 125.44 1ram s LEU 289 Ca 0.77 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 1ram s LEU 289 Cb -0.41 0.02 -0.08 0.00 0.03 0.00 0.00 46.19 45.75 1ram s LEU 289 CO 0.45 -0.68 1.26 -2.16 0.23 0.00 0.00 176.35 175.45 1ram s PRO 290 N -4.00 4.43 0.00 1.29 0.04 -1.26 -0.54 135.00 134.96 1ram s PRO 290 Ca 0.33 1.97 0.24 0.00 0.04 0.00 0.00 61.00 63.58 1ram s PRO 290 Cb 0.07 -3.22 1.44 0.00 0.04 0.00 0.00 34.50 32.83 1ram s PRO 290 CO 0.10 -0.19 1.80 -3.47 0.04 0.00 0.00 177.00 175.28