#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmj n LYS 5 N 0.00 2.47 0.00 0.00 2.85 -1.26 -5.04 118.16 117.18 2gmj n LYS 5 Ca 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 2gmj n LYS 5 Cb 0.00 0.00 0.36 0.00 -0.65 0.00 0.00 35.03 34.74 2gmj n LYS 5 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2gmj n VAL 6 N 0.00 0.46 -1.66 0.58 3.14 -1.26 -4.81 118.33 114.78 2gmj n VAL 6 Ca 0.00 0.12 0.06 0.00 -2.96 0.00 0.00 64.34 61.55 2gmj n VAL 6 Cb 0.00 -0.89 0.11 0.00 -1.06 0.00 0.00 33.84 32.00 2gmj n VAL 6 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2gmj n PRO 7 N -1.21 0.88 -2.40 1.45 -0.04 -1.26 -4.66 135.00 127.76 2gmj n PRO 7 Ca 0.08 -2.37 -0.06 0.00 -0.04 0.00 0.00 63.50 61.10 2gmj n PRO 7 Cb 0.09 -1.07 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2gmj n PRO 7 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2gmj n ARG 8 N -0.71 -1.09 0.25 0.54 0.00 -1.26 -4.88 116.66 109.50 2gmj n ARG 8 Ca 0.12 0.57 0.09 0.00 -0.00 0.00 0.00 57.85 58.63 2gmj n ARG 8 Cb 0.76 -3.78 0.63 0.00 0.00 0.00 0.00 32.46 30.06 2gmj n ARG 8 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2gmj h ILE 9 N -0.41 0.92 -3.51 5.15 2.04 -1.93 -3.41 117.51 116.35 2gmj h ILE 9 Ca -0.26 -0.39 -0.64 0.00 1.00 0.00 0.00 64.86 64.57 2gmj h ILE 9 Cb 1.13 1.22 -0.21 0.00 -0.74 0.00 0.00 36.82 38.22 2gmj h ILE 9 CO 0.22 0.11 -0.62 -0.89 0.00 0.00 0.00 178.15 176.96 2gmj s THR 10 N -4.65 4.33 0.00 -0.27 2.01 -1.26 -4.81 115.64 110.98 2gmj s THR 10 Ca -0.04 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2gmj s THR 10 Cb 0.15 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2gmj s THR 10 CO 0.65 0.39 0.10 0.35 -0.69 0.00 0.00 174.62 175.42 2gmj n THR 11 N 4.42 0.00 -1.72 -0.82 -2.24 -1.26 -4.99 114.28 107.66 2gmj n THR 11 Ca -0.16 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2gmj n THR 11 Cb 0.52 1.70 -0.01 0.00 -2.10 0.00 0.00 70.33 70.44 2gmj n THR 11 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gmj n HIS 12 N -0.02 2.59 0.28 4.78 -0.00 -1.26 -4.60 115.22 116.98 2gmj n HIS 12 Ca 0.00 0.43 0.14 0.00 -0.00 0.00 0.00 57.72 58.29 2gmj n HIS 12 Cb 0.17 -2.50 0.75 0.00 -0.00 0.00 0.00 29.99 28.41 2gmj n HIS 12 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 2gmj h TYR 13 N 3.51 0.00 0.00 1.57 -0.00 -1.97 -1.04 116.97 119.04 2gmj h TYR 13 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.26 2gmj h TYR 13 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.99 2gmj h TYR 13 CO 0.54 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 180.49 2gmj h THR 14 N 0.00 0.00 0.00 -0.90 1.35 -1.98 -2.45 112.91 108.93 2gmj h THR 14 Ca 0.00 -0.72 -0.14 0.00 -0.55 0.00 0.00 66.41 64.99 2gmj h THR 14 Cb 0.48 1.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 2gmj h THR 14 CO 0.00 0.00 -1.64 -0.38 -0.25 0.00 0.00 175.52 173.25 2gmj n ILE 15 N -3.01 0.54 -3.63 6.82 5.41 -0.47 -4.76 119.36 120.26 2gmj n ILE 15 Ca 0.03 -0.38 -0.27 0.00 1.00 0.00 0.00 62.75 63.12 2gmj n ILE 15 Cb 0.41 -0.53 -0.11 0.00 -0.71 0.00 0.00 39.64 38.71 2gmj n ILE 15 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2gmj n TYR 16 N -2.26 1.37 -1.54 1.39 4.02 -0.78 -5.07 117.16 114.29 2gmj n TYR 16 Ca -0.13 -3.85 -0.53 0.00 -0.01 0.00 0.00 57.90 53.38 2gmj n TYR 16 Cb 0.71 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 2gmj n TYR 16 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2gmj n PRO 17 N 2.23 0.70 -0.03 -0.72 -0.02 -0.92 -4.29 135.00 131.94 2gmj n PRO 17 Ca 0.25 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2gmj n PRO 17 Cb 0.42 -1.74 0.19 0.00 -0.02 0.00 0.00 33.50 32.35 2gmj n PRO 17 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2gmj n ARG 18 N 1.80 1.17 -0.02 -0.52 1.85 -1.26 -2.30 116.66 117.38 2gmj n ARG 18 Ca 0.18 -0.26 0.13 0.00 -1.00 0.00 0.00 57.85 56.90 2gmj n ARG 18 Cb 0.18 -1.14 0.33 0.00 -1.05 0.00 0.00 32.46 30.78 2gmj n ARG 18 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2gmj n ASP 19 N -0.37 2.23 0.00 2.89 5.75 -1.26 -3.88 116.55 121.90 2gmj n ASP 19 Ca 0.06 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 2gmj n ASP 19 Cb 0.08 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2gmj n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gmj n GLN 20 N 0.73 0.62 -5.00 0.11 6.02 -0.97 -5.02 117.38 113.87 2gmj n GLN 20 Ca 0.17 -0.74 -0.32 0.00 -0.01 0.00 0.00 57.00 56.10 2gmj n GLN 20 Cb 0.46 -0.84 -0.15 0.00 1.02 0.00 0.00 30.24 30.74 2gmj n GLN 20 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2gmj s ASP 21 N -0.32 3.65 0.38 1.08 -4.77 -1.23 -5.02 116.67 110.44 2gmj s ASP 21 Ca 0.00 -0.36 0.12 0.00 -3.30 0.00 0.00 52.55 49.01 2gmj s ASP 21 Cb 0.00 -1.13 0.93 0.00 -1.09 0.00 0.00 42.92 41.63 2gmj s ASP 21 CO 0.00 0.24 1.86 0.07 0.70 0.00 0.00 175.17 178.04 2gmj h LYS 22 N 6.11 0.55 0.00 2.11 -0.00 -1.95 -2.10 116.57 121.29 2gmj h LYS 22 Ca -0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.29 2gmj h LYS 22 Cb 1.19 -0.12 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 2gmj h LYS 22 CO 0.51 0.36 0.31 0.00 -0.00 0.00 0.00 179.45 180.63 2gmj h ARG 23 N 0.57 0.00 -0.25 0.07 3.08 -1.95 0.32 114.38 116.22 2gmj h ARG 23 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 2gmj h ARG 23 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2gmj h ARG 23 CO -0.21 0.00 0.00 0.91 -1.07 0.00 0.00 179.97 179.60 2gmj n TRP 24 N -2.79 0.32 -0.26 3.04 7.02 -0.79 -4.74 117.44 119.24 2gmj n TRP 24 Ca -0.02 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 2gmj n TRP 24 Cb 0.35 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.28 2gmj n TRP 24 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2gmj n GLU 25 N 1.16 -0.14 -0.01 -0.99 4.07 0.11 -1.73 120.64 123.11 2gmj n GLU 25 Ca 0.15 1.06 0.11 0.00 -0.06 0.00 0.00 57.16 58.42 2gmj n GLU 25 Cb 0.51 -1.58 0.10 0.00 -0.06 0.00 0.00 31.44 30.41 2gmj n GLU 25 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gmj n GLY 26 N -1.35 0.81 3.76 8.31 0.00 -1.26 -4.98 105.19 110.48 2gmj n GLY 26 Ca 0.08 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2gmj n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gmj s VAL 27 N -1.78 2.74 -0.38 1.61 1.01 -0.71 -4.98 120.40 117.90 2gmj s VAL 27 Ca 0.26 0.57 -0.14 0.00 0.00 0.00 0.00 61.98 62.67 2gmj s VAL 27 Cb 0.18 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2gmj s VAL 27 CO 0.27 0.01 0.27 0.21 0.00 0.00 0.00 175.10 175.87 2gmj s ASN 28 N -1.13 6.05 0.00 3.32 2.47 -1.26 -4.97 114.94 119.42 2gmj s ASN 28 Ca 0.64 -0.76 0.13 0.00 0.42 0.00 0.00 52.86 53.30 2gmj s ASN 28 Cb -0.34 -2.14 0.67 0.00 -1.45 0.00 0.00 41.25 37.99 2gmj s ASN 28 CO 0.41 -0.38 1.45 0.23 -3.72 0.00 0.00 177.10 175.09 2gmj n MET 29 N 5.13 1.24 -1.66 0.43 2.81 -1.26 -4.93 117.12 118.87 2gmj n MET 29 Ca -0.12 -0.36 -0.47 0.00 -1.81 0.00 0.00 57.70 54.94 2gmj n MET 29 Cb 0.48 -1.24 -0.04 0.00 -0.71 0.00 0.00 33.22 31.71 2gmj n MET 29 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2gmj n GLU 30 N -0.35 2.00 -4.25 0.03 2.13 -1.26 -5.00 120.64 113.93 2gmj n GLU 30 Ca 0.11 0.72 -0.29 0.00 0.66 0.00 0.00 57.16 58.35 2gmj n GLU 30 Cb 0.13 -2.48 -0.10 0.00 0.27 0.00 0.00 31.44 29.26 2gmj n GLU 30 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2gmj s ARG 31 N 1.11 2.02 0.49 5.31 0.52 -1.26 -4.86 118.95 122.28 2gmj s ARG 31 Ca 0.81 -1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 54.81 2gmj s ARG 31 Cb -0.72 -2.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.45 2gmj s ARG 31 CO 0.40 0.49 0.88 -0.06 0.02 0.00 0.00 175.30 177.03 2gmj s PHE 32 N -1.25 3.52 0.04 -0.53 0.08 -1.26 -4.93 117.98 113.65 2gmj s PHE 32 Ca 0.21 1.15 0.04 0.00 0.12 0.00 0.00 56.93 58.44 2gmj s PHE 32 Cb -0.11 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.77 2gmj s PHE 32 CO 0.13 -0.33 -0.11 0.00 -0.10 0.00 0.00 175.22 174.81 2gmj s ALA 33 N -2.68 0.89 -0.04 5.36 0.00 -1.26 -2.31 121.76 121.72 2gmj s ALA 33 Ca 0.53 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.78 2gmj s ALA 33 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2gmj s ALA 33 CO 0.39 0.11 -0.23 -1.21 0.00 0.00 0.00 175.76 174.82 2gmj s GLU 34 N -1.30 2.17 -0.19 0.00 0.41 0.17 -4.96 118.70 114.99 2gmj s GLU 34 Ca -0.03 -0.84 -0.10 0.00 -0.41 0.00 0.00 54.97 53.59 2gmj s GLU 34 Cb -0.08 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.27 2gmj s GLU 34 CO 0.01 0.42 0.13 -1.21 -0.49 0.00 0.00 175.26 174.12 2gmj s GLU 35 N -0.31 4.12 0.32 1.61 2.02 -1.26 -0.65 118.70 124.55 2gmj s GLU 35 Ca 0.02 -0.21 0.07 0.00 0.02 0.00 0.00 54.97 54.86 2gmj s GLU 35 Cb -0.11 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 2gmj s GLU 35 CO 0.01 0.34 0.27 0.00 0.02 0.00 0.00 175.26 175.91 2gmj s ALA 36 N 0.23 1.85 -0.20 5.21 0.00 0.15 -4.96 121.76 124.04 2gmj s ALA 36 Ca 0.09 -2.05 -0.05 0.00 0.00 0.00 0.00 51.96 49.95 2gmj s ALA 36 Cb -0.11 1.47 -0.21 0.00 0.00 0.00 0.00 23.12 24.27 2gmj s ALA 36 CO -0.01 -0.66 0.04 -0.25 0.00 0.00 0.00 175.76 174.88 2gmj n ASP 37 N -1.48 2.03 -3.79 0.00 10.43 -0.57 -4.02 116.55 119.14 2gmj n ASP 37 Ca 0.07 0.10 -0.18 0.00 2.57 0.00 0.00 54.79 57.34 2gmj n ASP 37 Cb 0.63 -0.68 -0.17 0.00 1.84 0.00 0.00 41.12 42.73 2gmj n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2gmj s VAL 38 N -2.52 0.18 -0.12 2.53 1.01 -1.03 -2.14 120.40 118.30 2gmj s VAL 38 Ca -0.30 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2gmj s VAL 38 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 2gmj s VAL 38 CO 0.66 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 175.18 2gmj s VAL 39 N 1.34 3.76 -0.06 2.92 1.01 -1.07 -1.85 120.40 126.44 2gmj s VAL 39 Ca -0.05 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2gmj s VAL 39 Cb -0.13 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2gmj s VAL 39 CO -0.02 0.54 -0.21 -0.63 0.00 0.00 0.00 175.10 174.77 2gmj s ILE 40 N -0.08 2.44 -0.40 2.22 1.01 0.50 0.54 121.20 127.42 2gmj s ILE 40 Ca 0.01 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 2gmj s ILE 40 Cb -0.13 -1.92 0.09 0.00 0.01 0.00 0.00 42.46 40.50 2gmj s ILE 40 CO 0.03 0.57 0.21 -0.69 0.00 0.00 0.00 174.94 175.06 2gmj s VAL 41 N -0.25 3.79 0.00 2.92 1.01 0.84 -1.39 120.40 127.33 2gmj s VAL 41 Ca -0.00 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2gmj s VAL 41 Cb -0.13 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2gmj s VAL 41 CO 0.03 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.22 2gmj n GLY 42 N 4.79 2.87 2.77 4.51 0.00 -0.45 0.46 105.19 120.13 2gmj n GLY 42 Ca -0.08 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 2gmj n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj n ALA 43 N 0.70 6.38 -3.17 4.61 0.00 -1.25 -4.08 120.51 123.70 2gmj n ALA 43 Ca 0.00 -4.20 -0.11 0.00 0.00 0.00 0.00 53.44 49.12 2gmj n ALA 43 Cb 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 19.45 17.36 2gmj n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gmj n GLY 44 N -0.15 2.17 0.32 0.00 0.00 -1.26 -4.65 105.19 101.62 2gmj n GLY 44 Ca 0.52 -2.19 0.09 0.00 0.00 0.00 0.00 46.02 44.44 2gmj n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gmj h PRO 45 N 0.00 0.65 0.29 1.61 0.13 -1.95 -0.94 132.00 131.79 2gmj h PRO 45 Ca -0.13 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2gmj h PRO 45 Cb 0.55 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2gmj h PRO 45 CO 0.19 0.43 -0.14 0.00 -0.23 0.00 0.00 178.00 178.24 2gmj h ALA 46 N 1.58 -0.39 -0.75 -0.56 0.00 -1.90 -1.51 119.26 115.73 2gmj h ALA 46 Ca 0.50 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.35 2gmj h ALA 46 Cb 0.72 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2gmj h ALA 46 CO -0.37 -0.51 0.50 0.78 0.00 0.00 0.00 179.25 179.64 2gmj h GLY 47 N -0.81 0.77 0.74 0.00 0.00 -1.65 0.68 103.07 102.81 2gmj h GLY 47 Ca -0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 2gmj h GLY 47 CO 0.07 0.08 -0.45 1.41 0.00 0.00 0.00 176.54 177.64 2gmj h LEU 48 N 0.47 0.48 -0.59 3.11 3.38 -1.18 -1.80 115.31 119.19 2gmj h LEU 48 Ca 0.36 -0.70 0.09 0.00 0.09 0.00 0.00 57.88 57.72 2gmj h LEU 48 Cb 0.75 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2gmj h LEU 48 CO -0.12 1.11 0.22 0.28 0.09 0.00 0.00 178.44 180.01 2gmj h SER 49 N -0.10 0.22 0.23 -0.43 0.02 -0.15 0.71 113.55 114.04 2gmj h SER 49 Ca -0.04 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2gmj h SER 49 Cb 1.13 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2gmj h SER 49 CO 0.09 0.14 -0.11 0.00 -1.14 0.00 0.00 176.83 175.81 2gmj h ALA 50 N 1.40 -0.31 -0.09 3.77 0.00 -0.93 -1.33 119.26 121.78 2gmj h ALA 50 Ca 0.29 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2gmj h ALA 50 Cb 0.35 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2gmj h ALA 50 CO -0.29 -0.58 -0.17 0.00 0.00 0.00 0.00 179.25 178.20 2gmj h ALA 51 N 0.24 -0.13 0.34 0.00 0.00 -0.61 -1.46 119.26 117.65 2gmj h ALA 51 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gmj h ALA 51 Cb 0.36 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2gmj h ALA 51 CO 0.05 -0.63 -0.42 1.15 0.00 0.00 0.00 179.25 179.40 2gmj h THR 52 N -0.23 0.00 -0.87 0.00 2.02 0.46 -2.86 112.91 111.42 2gmj h THR 52 Ca 0.08 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.46 2gmj h THR 52 Cb 0.35 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.65 2gmj h THR 52 CO -0.23 0.00 0.40 -0.09 0.37 0.00 0.00 175.52 175.97 2gmj h ARG 53 N -0.78 0.45 -0.77 6.66 9.65 -1.14 -1.01 114.38 127.44 2gmj h ARG 53 Ca -0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2gmj h ARG 53 Cb 0.69 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.14 2gmj h ARG 53 CO -0.09 0.30 0.49 -0.07 2.80 0.00 0.00 179.97 183.40 2gmj h LEU 54 N 0.46 0.89 -0.04 3.80 3.38 -1.09 -1.04 115.31 121.67 2gmj h LEU 54 Ca 0.52 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.41 2gmj h LEU 54 Cb 0.92 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2gmj h LEU 54 CO -0.48 0.66 -0.23 0.11 0.09 0.00 0.00 178.44 178.59 2gmj h LYS 55 N 1.04 0.00 -0.12 1.13 1.79 -1.00 -1.41 116.57 118.00 2gmj h LYS 55 Ca 0.28 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.63 2gmj h LYS 55 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2gmj h LYS 55 CO -0.06 0.23 -0.40 1.96 -1.08 0.00 0.00 179.45 180.11 2gmj h GLN 56 N 0.00 0.49 -0.58 3.15 4.20 -0.64 -1.56 115.11 120.18 2gmj h GLN 56 Ca -0.00 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.28 2gmj h GLN 56 Cb 1.16 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 2gmj h GLN 56 CO 0.03 0.98 0.10 -0.07 -0.67 0.00 0.00 178.83 179.21 2gmj h LEU 57 N 0.08 0.91 -0.32 1.46 4.07 -1.19 -0.40 115.31 119.92 2gmj h LEU 57 Ca -0.02 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.69 2gmj h LEU 57 Cb 1.02 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 2gmj h LEU 57 CO 0.08 0.93 0.18 0.00 -1.08 0.00 0.00 178.44 178.56 2gmj h ALA 58 N 1.01 0.41 0.04 1.53 0.00 -1.22 -2.17 119.26 118.86 2gmj h ALA 58 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gmj h ALA 58 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gmj h ALA 58 CO 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 179.25 179.16 2gmj h ALA 59 N 1.06 -0.06 -0.24 0.00 0.00 -1.11 0.22 119.26 119.13 2gmj h ALA 59 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gmj h ALA 59 Cb 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2gmj h ALA 59 CO -0.02 -0.44 -0.23 0.37 0.00 0.00 0.00 179.25 178.93 2gmj h GLN 60 N -0.23 -0.22 -0.49 0.00 4.15 -0.95 0.95 115.11 118.30 2gmj h GLN 60 Ca -0.01 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2gmj h GLN 60 Cb 0.21 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2gmj h GLN 60 CO 0.01 -0.15 0.00 0.72 -1.93 0.00 0.00 178.83 177.48 2gmj n HIS 61 N -5.37 0.69 -2.31 3.99 8.25 -0.83 -4.98 115.22 114.68 2gmj n HIS 61 Ca -0.01 -0.31 -0.16 0.00 -0.26 0.00 0.00 57.72 56.99 2gmj n HIS 61 Cb 0.28 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.34 2gmj n HIS 61 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2gmj n GLU 62 N 0.66 -0.79 -4.23 -0.41 0.28 0.68 -5.01 120.64 111.82 2gmj n GLU 62 Ca 0.14 0.69 -0.13 0.00 -0.16 0.00 0.00 57.16 57.71 2gmj n GLU 62 Cb 0.45 -0.95 -0.10 0.00 1.43 0.00 0.00 31.44 32.27 2gmj n GLU 62 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2gmj s LYS 63 N -1.13 1.19 -0.47 3.44 1.02 -0.60 -5.02 119.74 118.18 2gmj s LYS 63 Ca 0.15 -1.62 -0.18 0.00 0.02 0.00 0.00 55.97 54.34 2gmj s LYS 63 Cb -0.02 0.07 0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2gmj s LYS 63 CO 0.34 -0.31 0.55 -0.51 -0.92 0.00 0.00 175.35 174.50 2gmj s ASP 64 N -3.18 6.22 -0.20 2.83 1.11 -1.26 -4.69 116.67 117.50 2gmj s ASP 64 Ca 0.34 -0.79 0.01 0.00 0.18 0.00 0.00 52.55 52.30 2gmj s ASP 64 Cb 0.07 -2.26 0.04 0.00 1.07 0.00 0.00 42.92 41.84 2gmj s ASP 64 CO 0.10 -0.76 -0.13 -0.22 1.18 0.00 0.00 175.17 175.34 2gmj s LEU 65 N 2.42 2.46 -0.29 1.23 2.96 -1.26 -5.05 118.68 121.14 2gmj s LEU 65 Ca 0.14 -0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 52.97 2gmj s LEU 65 Cb -0.18 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2gmj s LEU 65 CO 0.13 -0.11 0.47 -0.60 -1.32 0.00 0.00 176.35 174.92 2gmj s ARG 66 N 1.31 3.90 -0.25 1.98 3.52 -1.26 -5.01 118.95 123.13 2gmj s ARG 66 Ca -0.01 0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.67 2gmj s ARG 66 Cb -0.16 -3.71 0.06 0.00 -1.56 0.00 0.00 34.95 29.59 2gmj s ARG 66 CO -0.09 -0.43 -0.05 0.08 -0.81 0.00 0.00 175.30 174.00 2gmj s VAL 67 N 2.26 1.65 -0.17 7.11 1.01 -1.26 -1.51 120.40 129.49 2gmj s VAL 67 Ca 0.18 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 2gmj s VAL 67 Cb -0.16 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2gmj s VAL 67 CO 0.11 -0.15 0.12 0.00 0.00 0.00 0.00 175.10 175.18 2gmj s LEU 69 N -0.05 2.33 0.06 0.00 1.98 -0.17 -0.37 118.68 122.46 2gmj s LEU 69 Ca 0.10 -0.63 0.03 0.00 -2.89 0.00 0.00 54.13 50.74 2gmj s LEU 69 Cb -0.11 -1.53 -0.04 0.00 0.66 0.00 0.00 46.19 45.16 2gmj s LEU 69 CO -0.00 -0.01 0.05 0.68 -1.89 0.00 0.00 176.35 175.18 2gmj s VAL 70 N 1.32 4.37 -0.05 1.68 -7.23 -0.48 -0.82 120.40 119.19 2gmj s VAL 70 Ca 0.05 -0.76 -0.05 0.00 -1.81 0.00 0.00 61.98 59.41 2gmj s VAL 70 Cb -0.13 -3.07 0.01 0.00 0.56 0.00 0.00 36.38 33.75 2gmj s VAL 70 CO -0.11 0.18 0.14 -0.70 -0.31 0.00 0.00 175.10 174.30 2gmj s GLU 71 N -2.18 0.20 0.13 4.82 2.56 -0.88 -1.34 118.70 122.00 2gmj s GLU 71 Ca 0.26 0.12 -0.16 0.00 0.00 0.00 0.00 54.97 55.20 2gmj s GLU 71 Cb -0.12 0.09 -0.01 0.00 2.00 0.00 0.00 34.13 36.10 2gmj s GLU 71 CO 0.19 -0.03 1.66 0.87 -0.56 0.00 0.00 175.26 177.39 2gmj h LYS 72 N 5.74 0.61 -6.73 4.30 1.57 -1.90 -0.51 116.57 119.65 2gmj h LYS 72 Ca -0.26 -0.12 -0.57 0.00 -1.87 0.00 0.00 60.65 57.83 2gmj h LYS 72 Cb 1.20 -0.09 0.14 0.00 0.08 0.00 0.00 32.23 33.55 2gmj h LYS 72 CO 0.42 0.60 0.23 0.00 -0.57 0.00 0.00 179.45 180.12 2gmj n ALA 73 N -2.32 0.44 -0.23 3.86 0.00 -1.26 -0.79 120.51 120.21 2gmj n ALA 73 Ca -0.00 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.64 2gmj n ALA 73 Cb 0.16 -2.13 0.14 0.00 0.00 0.00 0.00 19.45 17.62 2gmj n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gmj h ALA 74 N 1.42 0.92 -2.61 0.00 0.00 -1.89 0.41 119.26 117.51 2gmj h ALA 74 Ca -0.46 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2gmj h ALA 74 Cb 1.33 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.95 2gmj h ALA 74 CO 0.56 -0.16 -0.26 -3.38 0.00 0.00 0.00 179.25 176.00 2gmj s HIS 75 N -6.06 -0.27 -0.39 0.00 -3.43 -1.26 -4.14 115.29 99.75 2gmj s HIS 75 Ca -0.13 0.52 -0.40 0.00 -0.80 0.00 0.00 55.06 54.25 2gmj s HIS 75 Cb 0.18 0.12 -0.17 0.00 -1.43 0.00 0.00 32.58 31.28 2gmj s HIS 75 CO 0.75 -0.33 1.33 -0.89 -2.00 0.00 0.00 174.74 173.60 2gmj n ILE 76 N 1.77 0.00 0.00 -5.38 2.08 -1.26 -0.95 119.36 115.62 2gmj n ILE 76 Ca -0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2gmj n ILE 76 Cb 0.56 -0.39 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 2gmj n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2gmj n GLY 77 N 3.24 0.97 0.24 7.39 0.00 -1.26 -4.56 105.19 111.22 2gmj n GLY 77 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2gmj n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj h ALA 78 N 0.00 1.64 -0.07 4.61 0.00 -1.21 -2.96 119.26 121.27 2gmj h ALA 78 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gmj h ALA 78 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gmj h ALA 78 CO 0.00 0.18 0.00 0.72 0.00 0.00 0.00 179.25 180.15 2gmj n HIS 79 N -4.19 0.06 -2.37 0.00 8.25 -1.26 -0.46 115.22 115.25 2gmj n HIS 79 Ca -0.02 -0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2gmj n HIS 79 Cb 0.22 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 2gmj n HIS 79 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2gmj s THR 80 N -1.37 4.12 -0.06 1.59 2.01 -1.12 -5.02 115.64 115.78 2gmj s THR 80 Ca 0.21 1.42 -0.00 0.00 0.31 0.00 0.00 61.69 63.63 2gmj s THR 80 Cb 0.14 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.76 2gmj s THR 80 CO 0.21 -0.05 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.85 2gmj s LEU 81 N 2.81 0.88 0.29 4.42 2.96 -1.26 -4.36 118.68 124.42 2gmj s LEU 81 Ca 0.58 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 54.18 2gmj s LEU 81 Cb -0.25 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 46.00 2gmj s LEU 81 CO 0.21 -0.14 0.71 -0.55 -1.32 0.00 0.00 176.35 175.26 2gmj s SER 82 N 1.59 -0.20 -0.12 3.68 0.15 -1.26 -4.89 113.70 112.65 2gmj s SER 82 Ca -0.01 -0.72 -0.14 0.00 0.70 0.00 0.00 55.95 55.79 2gmj s SER 82 Cb -0.13 0.74 -0.26 0.00 -1.71 0.00 0.00 66.02 64.66 2gmj s SER 82 CO -0.04 -1.38 0.45 1.23 1.20 0.00 0.00 173.24 174.70 2gmj h GLY 83 N 2.02 0.25 -3.40 9.45 0.00 -1.92 -3.47 103.07 106.01 2gmj h GLY 83 Ca -0.21 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2gmj h GLY 83 CO 0.26 0.57 -0.17 0.00 0.00 0.00 0.00 176.54 177.20 2gmj n ALA 84 N -3.04 -3.08 -4.00 3.60 0.00 -1.26 -4.71 120.51 108.02 2gmj n ALA 84 Ca -0.28 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 2gmj n ALA 84 Cb 0.92 -0.24 -0.15 0.00 0.00 0.00 0.00 19.45 19.97 2gmj n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gmj s LEU 86 N 1.29 4.28 -0.41 0.00 0.20 0.87 -4.92 118.68 120.00 2gmj s LEU 86 Ca -0.06 0.38 -0.14 0.00 0.69 0.00 0.00 54.13 55.01 2gmj s LEU 86 Cb -0.19 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.55 2gmj s LEU 86 CO -0.06 0.35 0.29 -0.62 -0.29 0.00 0.00 176.35 176.01 2gmj s ASP 87 N -0.67 5.99 0.65 3.68 -1.08 -1.26 -1.23 116.67 122.75 2gmj s ASP 87 Ca 0.13 -1.02 0.36 0.00 -0.52 0.00 0.00 52.55 51.50 2gmj s ASP 87 Cb -0.12 -2.12 2.00 0.00 -1.46 0.00 0.00 42.92 41.23 2gmj s ASP 87 CO 0.02 -0.47 2.16 -0.65 0.52 0.00 0.00 175.17 176.76 2gmj h PRO 88 N 8.58 0.00 -0.27 4.34 0.11 -1.95 -3.38 132.00 139.43 2gmj h PRO 88 Ca -0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2gmj h PRO 88 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2gmj h PRO 88 CO 0.74 0.00 -0.16 -2.13 -0.21 0.00 0.00 178.00 176.24 2gmj n ARG 89 N -3.14 -0.12 0.09 1.05 3.00 -1.26 -0.04 116.66 116.23 2gmj n ARG 89 Ca -0.02 0.64 -0.06 0.00 -0.00 0.00 0.00 57.85 58.41 2gmj n ARG 89 Cb 0.23 -0.94 -0.02 0.00 0.00 0.00 0.00 32.46 31.72 2gmj n ARG 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gmj h ALA 90 N -0.09 0.54 -0.14 5.13 0.00 -1.80 -3.08 119.26 119.82 2gmj h ALA 90 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2gmj h ALA 90 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gmj h ALA 90 CO -0.26 1.05 -0.02 0.35 0.00 0.00 0.00 179.25 180.38 2gmj h PHE 91 N 0.02 0.29 0.00 0.00 3.57 -1.32 -2.07 116.94 117.42 2gmj h PHE 91 Ca -0.02 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2gmj h PHE 91 Cb 1.55 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2gmj h PHE 91 CO 0.01 0.52 -0.18 0.93 -2.23 0.00 0.00 178.31 177.35 2gmj h GLU 92 N -0.02 0.00 -0.23 1.11 5.08 -0.54 0.30 114.58 120.28 2gmj h GLU 92 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2gmj h GLU 92 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2gmj h GLU 92 CO 0.01 0.18 0.00 1.49 -1.00 0.00 0.00 179.01 179.70 2gmj h GLU 93 N 0.00 0.41 -0.30 2.33 4.81 -1.40 -1.32 114.58 119.11 2gmj h GLU 93 Ca -0.00 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.92 2gmj h GLU 93 Cb 0.38 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2gmj h GLU 93 CO 0.02 0.59 -0.51 1.25 -0.73 0.00 0.00 179.01 179.63 2gmj h LEU 94 N 0.18 0.94 -6.33 1.64 5.85 -0.57 -3.38 115.31 113.63 2gmj h LEU 94 Ca 0.07 -0.48 -0.59 0.00 0.84 0.00 0.00 57.88 57.71 2gmj h LEU 94 Cb 0.40 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 40.76 2gmj h LEU 94 CO 0.01 1.27 -0.85 0.49 -0.34 0.00 0.00 178.44 179.02 2gmj n PHE 95 N -4.01 1.12 0.25 1.25 3.72 0.96 -4.92 117.46 115.82 2gmj n PHE 95 Ca -0.04 -3.78 0.09 0.00 -0.05 0.00 0.00 57.45 53.68 2gmj n PHE 95 Cb 0.61 -0.29 0.66 0.00 -0.94 0.00 0.00 39.48 39.51 2gmj n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2gmj h PRO 96 N 4.70 0.00 -0.51 -1.08 0.13 -1.43 -1.30 132.00 132.52 2gmj h PRO 96 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gmj h PRO 96 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2gmj h PRO 96 CO 0.58 0.10 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 2gmj n ASP 97 N -4.13 0.68 -0.28 1.44 5.75 -1.26 -4.51 116.55 114.23 2gmj n ASP 97 Ca -0.03 -2.02 0.09 0.00 -0.01 0.00 0.00 54.79 52.82 2gmj n ASP 97 Cb 0.18 -0.26 0.32 0.00 -1.03 0.00 0.00 41.12 40.33 2gmj n ASP 97 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2gmj h TRP 98 N 0.18 0.92 -0.39 2.11 5.08 -1.62 -2.68 115.95 119.55 2gmj h TRP 98 Ca 0.00 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.96 2gmj h TRP 98 Cb 0.30 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 26.15 2gmj h TRP 98 CO 0.03 0.40 0.09 -0.22 -1.28 0.00 0.00 178.44 177.46 2gmj h LYS 99 N 0.83 0.58 -0.01 0.12 1.63 -1.86 -2.48 116.57 115.38 2gmj h LYS 99 Ca 0.43 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2gmj h LYS 99 Cb 0.50 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2gmj h LYS 99 CO -0.19 0.54 -0.40 -0.85 -3.45 0.00 0.00 179.45 175.10 2gmj n GLU 100 N -4.32 0.74 0.00 1.90 0.28 -1.05 -3.76 120.64 114.44 2gmj n GLU 100 Ca 0.02 -0.51 0.12 0.00 -0.16 0.00 0.00 57.16 56.64 2gmj n GLU 100 Cb 0.20 -1.49 0.19 0.00 1.43 0.00 0.00 31.44 31.77 2gmj n GLU 100 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2gmj n LYS 101 N -0.68 1.74 0.00 3.44 5.02 -0.96 -4.99 118.16 121.72 2gmj n LYS 101 Ca 0.10 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.05 2gmj n LYS 101 Cb 0.37 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2gmj n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gmj n GLY 102 N 1.33 0.23 3.47 0.72 0.00 -1.03 -5.07 105.19 104.84 2gmj n GLY 102 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.64 2gmj n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj n ALA 103 N -1.71 -2.71 -0.88 4.61 0.00 -1.15 -4.81 120.51 113.87 2gmj n ALA 103 Ca 0.00 0.49 -0.12 0.00 0.00 0.00 0.00 53.44 53.81 2gmj n ALA 103 Cb 0.00 -1.74 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 2gmj n ALA 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gmj n PRO 104 N 1.26 1.83 -3.30 0.00 -0.04 -1.26 -4.73 135.00 128.77 2gmj n PRO 104 Ca 0.18 -0.94 -0.46 0.00 -0.04 0.00 0.00 63.50 62.24 2gmj n PRO 104 Cb 0.20 -1.99 -0.01 0.00 -0.04 0.00 0.00 33.50 31.66 2gmj n PRO 104 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gmj s LEU 105 N 0.01 6.50 0.00 1.53 1.02 -1.26 -4.67 118.68 121.81 2gmj s LEU 105 Ca 0.58 -2.93 0.08 0.00 0.02 0.00 0.00 54.13 51.88 2gmj s LEU 105 Cb 0.27 -2.23 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 2gmj s LEU 105 CO -0.00 -0.52 0.48 0.59 0.02 0.00 0.00 176.35 176.91 2gmj n ASN 106 N 3.80 0.83 -3.99 2.29 3.02 -1.26 -4.88 115.26 115.07 2gmj n ASN 106 Ca 0.18 -0.91 -0.31 0.00 -0.03 0.00 0.00 54.58 53.50 2gmj n ASN 106 Cb 0.45 0.65 -0.13 0.00 -0.61 0.00 0.00 39.78 40.13 2gmj n ASN 106 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gmj s THR 107 N -1.36 2.77 0.31 3.41 2.01 -1.25 -4.81 115.64 116.72 2gmj s THR 107 Ca 0.05 -3.13 -0.27 0.00 0.31 0.00 0.00 61.69 58.65 2gmj s THR 107 Cb 0.06 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.57 2gmj s THR 107 CO 0.24 -0.79 1.04 -2.16 -0.69 0.00 0.00 174.62 172.25 2gmj s PRO 108 N -0.09 4.53 0.16 4.92 0.04 -1.26 -0.20 135.00 143.10 2gmj s PRO 108 Ca 0.16 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.49 2gmj s PRO 108 Cb -0.24 -2.96 -0.08 0.00 0.04 0.00 0.00 34.50 31.26 2gmj s PRO 108 CO -0.02 0.17 1.34 0.08 0.04 0.00 0.00 177.00 178.62 2gmj s VAL 109 N -1.37 3.26 -0.04 -0.36 1.01 0.47 -4.58 120.40 118.79 2gmj s VAL 109 Ca 0.49 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.49 2gmj s VAL 109 Cb -0.26 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2gmj s VAL 109 CO 0.33 0.11 0.05 0.35 0.00 0.00 0.00 175.10 175.94 2gmj n THR 110 N 3.24 0.28 -3.80 3.92 -2.24 0.22 -4.75 114.28 111.15 2gmj n THR 110 Ca 0.09 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2gmj n THR 110 Cb 0.43 -0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 67.96 2gmj n THR 110 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gmj s GLU 111 N -2.20 0.01 -0.19 -0.78 2.12 -1.01 -4.99 118.70 111.66 2gmj s GLU 111 Ca -0.03 0.16 -0.02 0.00 0.36 0.00 0.00 54.97 55.44 2gmj s GLU 111 Cb 0.02 -0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.28 2gmj s GLU 111 CO 0.23 -0.10 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.24 2gmj s ASP 112 N 0.65 4.03 0.12 -1.70 1.01 -1.26 -0.75 116.67 118.78 2gmj s ASP 112 Ca -0.05 -0.41 0.06 0.00 0.71 0.00 0.00 52.55 52.86 2gmj s ASP 112 Cb -0.07 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.16 2gmj s ASP 112 CO -0.02 0.04 -0.15 -0.13 0.21 0.00 0.00 175.17 175.12 2gmj s ARG 113 N 1.10 1.04 -0.21 8.23 0.52 -0.00 -4.95 118.95 124.69 2gmj s ARG 113 Ca 0.01 -1.25 -0.17 0.00 -0.52 0.00 0.00 55.73 53.80 2gmj s ARG 113 Cb -0.15 -0.95 0.06 0.00 0.52 0.00 0.00 34.95 34.43 2gmj s ARG 113 CO -0.02 0.19 0.54 0.12 0.02 0.00 0.00 175.30 176.15 2gmj s PHE 114 N -2.08 -0.66 0.08 -0.53 5.36 -1.26 -2.66 117.98 116.22 2gmj s PHE 114 Ca 0.09 1.53 -0.09 0.00 -0.96 0.00 0.00 56.93 57.50 2gmj s PHE 114 Cb -0.05 0.27 0.00 0.00 -0.34 0.00 0.00 43.02 42.90 2gmj s PHE 114 CO 0.03 -0.33 0.20 0.20 -1.46 0.00 0.00 175.22 173.86 2gmj s GLY 115 N 0.64 0.07 -0.19 13.12 0.00 -0.81 -1.95 107.32 118.19 2gmj s GLY 115 Ca -0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.11 2gmj s GLY 115 CO -0.04 -0.71 0.01 -0.42 0.00 0.00 0.00 173.10 171.93 2gmj s ILE 116 N -3.57 4.06 0.07 0.90 1.01 0.24 -1.98 121.20 121.94 2gmj s ILE 116 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2gmj s ILE 116 Cb 0.03 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2gmj s ILE 116 CO -0.09 0.44 0.21 -0.76 0.00 0.00 0.00 174.94 174.73 2gmj s LEU 117 N 0.87 4.34 0.29 2.97 1.43 0.07 0.31 118.68 128.96 2gmj s LEU 117 Ca 0.01 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2gmj s LEU 117 Cb -0.14 -2.94 -0.06 0.00 0.03 0.00 0.00 46.19 43.08 2gmj s LEU 117 CO 0.02 0.16 0.02 0.42 0.23 0.00 0.00 176.35 177.21 2gmj s THR 118 N -1.52 1.21 0.31 5.49 -4.23 -0.10 -2.33 115.64 114.47 2gmj s THR 118 Ca 0.35 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 2gmj s THR 118 Cb -0.13 -2.63 0.30 0.00 1.34 0.00 0.00 72.50 71.39 2gmj s THR 118 CO 0.28 -0.13 1.74 -0.08 -0.54 0.00 0.00 174.62 175.89 2gmj h GLU 119 N 2.23 0.62 0.00 3.99 4.81 -1.99 -3.13 114.58 121.11 2gmj h GLU 119 Ca -0.40 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 2gmj h GLU 119 Cb 1.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2gmj h GLU 119 CO 0.68 0.41 -1.73 1.63 -0.73 0.00 0.00 179.01 179.26 2gmj n LYS 120 N -4.86 0.85 -4.51 1.92 5.02 -1.26 -4.75 118.16 110.57 2gmj n LYS 120 Ca 0.25 -0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 2gmj n LYS 120 Cb 0.67 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 34.23 2gmj n LYS 120 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2gmj s TYR 121 N -2.80 2.19 -0.14 2.13 1.51 -1.18 -4.81 117.35 114.25 2gmj s TYR 121 Ca -0.06 -0.79 0.01 0.00 -1.01 0.00 0.00 57.07 55.23 2gmj s TYR 121 Cb 0.08 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 2gmj s TYR 121 CO 0.58 0.24 -0.18 0.50 -1.11 0.00 0.00 175.55 175.58 2gmj s ARG 122 N -3.79 2.64 -0.38 -0.62 3.52 -1.26 -0.93 118.95 118.13 2gmj s ARG 122 Ca 0.35 -0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 55.12 2gmj s ARG 122 Cb 0.08 -2.25 0.02 0.00 -1.56 0.00 0.00 34.95 31.24 2gmj s ARG 122 CO 0.16 -0.13 0.24 0.42 -0.81 0.00 0.00 175.30 175.18 2gmj s ILE 123 N 1.15 4.87 0.33 4.11 1.01 0.15 -4.91 121.20 127.90 2gmj s ILE 123 Ca -0.01 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 2gmj s ILE 123 Cb -0.14 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 2gmj s ILE 123 CO -0.07 -0.23 1.30 -2.16 0.00 0.00 0.00 174.94 173.78 2gmj s PRO 124 N 1.61 4.37 -0.10 2.79 0.04 -1.26 -0.59 135.00 141.85 2gmj s PRO 124 Ca 0.04 2.20 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2gmj s PRO 124 Cb -0.19 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2gmj s PRO 124 CO 0.08 -0.17 -0.18 0.08 0.04 0.00 0.00 177.00 176.85 2gmj s VAL 125 N -1.11 2.62 0.27 -0.36 1.01 -0.82 -4.91 120.40 117.09 2gmj s VAL 125 Ca 0.49 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2gmj s VAL 125 Cb -0.39 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 2gmj s VAL 125 CO 0.52 0.55 1.21 -2.16 0.00 0.00 0.00 175.10 175.22 2gmj s PRO 126 N 0.18 4.49 -0.27 2.72 0.04 -1.26 -4.51 135.00 136.39 2gmj s PRO 126 Ca -0.11 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2gmj s PRO 126 Cb -0.16 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.25 2gmj s PRO 126 CO 0.06 -0.03 -0.01 0.42 0.04 0.00 0.00 177.00 177.49 2gmj s ILE 127 N -0.78 3.22 0.41 0.56 1.01 -1.26 -5.08 121.20 119.28 2gmj s ILE 127 Ca 0.49 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2gmj s ILE 127 Cb -0.35 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2gmj s ILE 127 CO 0.43 0.10 0.66 -0.76 0.00 0.00 0.00 174.94 175.37 2gmj s LEU 128 N 1.36 3.82 0.00 2.97 1.43 -1.26 -5.00 118.68 122.00 2gmj s LEU 128 Ca -0.00 0.67 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2gmj s LEU 128 Cb -0.17 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.53 2gmj s LEU 128 CO -0.02 -0.44 0.93 -0.81 0.23 0.00 0.00 176.35 176.24 2gmj n PRO 129 N -2.02 0.01 -0.13 1.29 -0.04 -1.26 -2.90 135.00 129.95 2gmj n PRO 129 Ca -0.02 0.36 -0.24 0.00 -0.04 0.00 0.00 63.50 63.56 2gmj n PRO 129 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2gmj n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gmj n GLY 130 N -1.25 -0.43 3.19 0.55 0.00 -1.26 -5.03 105.19 100.96 2gmj n GLY 130 Ca 0.01 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2gmj n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gmj n LEU 131 N -3.76 -3.92 0.00 0.99 4.77 -1.14 -4.90 117.00 109.03 2gmj n LEU 131 Ca -0.49 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2gmj n LEU 131 Cb 0.94 -0.87 0.62 0.00 -2.33 0.00 0.00 43.42 41.78 2gmj n LEU 131 CO 0.16 -5.02 0.88 -0.81 -1.33 0.00 0.00 177.39 171.27 2gmj n PRO 132 N 1.55 0.47 -0.67 3.23 -0.04 -1.26 -3.37 135.00 134.91 2gmj n PRO 132 Ca 0.05 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2gmj n PRO 132 Cb 0.51 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.83 2gmj n PRO 132 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2gmj n MET 133 N -1.19 3.95 -2.89 0.54 2.81 -1.26 -4.23 117.12 114.84 2gmj n MET 133 Ca 0.13 -2.91 -0.33 0.00 -1.81 0.00 0.00 57.70 52.78 2gmj n MET 133 Cb 0.15 -1.97 -0.07 0.00 -0.71 0.00 0.00 33.22 30.62 2gmj n MET 133 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2gmj s ASN 134 N -0.86 6.95 -0.01 7.83 3.84 -1.22 -4.94 114.94 126.52 2gmj s ASN 134 Ca 0.52 1.61 0.25 0.00 0.21 0.00 0.00 52.86 55.45 2gmj s ASN 134 Cb 0.34 -2.51 0.42 0.00 -0.55 0.00 0.00 41.25 38.96 2gmj s ASN 134 CO 0.23 -0.29 1.17 0.59 -2.79 0.00 0.00 177.10 176.01 2gmj n ASN 135 N -0.44 1.00 -4.70 -4.21 3.02 -1.26 -5.06 115.26 103.62 2gmj n ASN 135 Ca 0.06 -2.08 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 2gmj n ASN 135 Cb 0.53 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2gmj n ASN 135 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2gmj s HIS 136 N -0.13 2.84 0.00 3.10 2.46 -1.26 -1.66 115.29 120.64 2gmj s HIS 136 Ca 0.33 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.55 2gmj s HIS 136 Cb 0.38 -3.78 0.00 0.00 -0.13 0.00 0.00 32.58 29.05 2gmj s HIS 136 CO -0.16 -2.94 0.00 0.41 -2.47 0.00 0.00 174.74 169.58 2gmj n GLY 137 N 3.72 0.78 3.95 1.59 0.00 -1.26 -5.04 105.19 108.93 2gmj n GLY 137 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2gmj n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gmj s ASN 138 N -2.81 6.30 0.12 1.61 0.01 -0.66 -4.70 114.94 114.79 2gmj s ASN 138 Ca 0.00 0.10 0.10 0.00 -0.71 0.00 0.00 52.86 52.35 2gmj s ASN 138 Cb 0.00 -1.86 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 2gmj s ASN 138 CO 0.00 -0.01 -0.22 -0.31 -1.51 0.00 0.00 177.10 175.05 2gmj s TYR 139 N -1.88 2.44 -0.17 2.20 1.51 -0.36 -0.39 117.35 120.69 2gmj s TYR 139 Ca 0.34 -0.31 -0.08 0.00 -1.01 0.00 0.00 57.07 56.01 2gmj s TYR 139 Cb -0.10 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 2gmj s TYR 139 CO 0.29 0.35 0.10 0.14 -1.11 0.00 0.00 175.55 175.31 2gmj s VAL 140 N -1.09 5.10 0.29 0.71 -7.23 0.72 0.30 120.40 119.20 2gmj s VAL 140 Ca 0.16 0.07 0.05 0.00 -1.81 0.00 0.00 61.98 60.45 2gmj s VAL 140 Cb -0.10 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 2gmj s VAL 140 CO 0.08 0.48 0.18 1.33 -0.31 0.00 0.00 175.10 176.86 2gmj n VAL 141 N 3.23 0.00 -3.69 1.32 0.24 -0.01 -3.92 118.33 115.50 2gmj n VAL 141 Ca -0.17 -1.91 -0.36 0.00 -2.04 0.00 0.00 64.34 59.86 2gmj n VAL 141 Cb 0.53 0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 33.66 2gmj n VAL 141 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2gmj s ARG 142 N -3.14 2.88 0.38 7.34 0.52 -1.26 -4.47 118.95 121.19 2gmj s ARG 142 Ca 0.25 -2.92 0.22 0.00 -0.52 0.00 0.00 55.73 52.76 2gmj s ARG 142 Cb 0.01 -3.81 1.36 0.00 0.52 0.00 0.00 34.95 33.03 2gmj s ARG 142 CO 0.18 -1.22 1.57 -0.11 0.02 0.00 0.00 175.30 175.74 2gmj n LEU 143 N 2.87 0.34 -0.17 2.53 7.94 -1.21 0.10 117.00 129.40 2gmj n LEU 143 Ca 0.15 1.63 -0.01 0.00 -1.11 0.00 0.00 56.01 56.66 2gmj n LEU 143 Cb 0.37 -0.80 0.22 0.00 0.53 0.00 0.00 43.42 43.75 2gmj n LEU 143 CO 0.34 -1.82 1.10 1.23 -1.11 0.00 0.00 177.39 177.13 2gmj h GLY 144 N 0.00 0.96 1.09 -3.96 0.00 -1.48 0.15 103.07 99.84 2gmj h GLY 144 Ca 0.85 -0.46 -0.22 0.00 0.00 0.00 0.00 47.33 47.50 2gmj h GLY 144 CO -0.74 0.44 -0.84 0.45 0.00 0.00 0.00 176.54 175.84 2gmj h HIS 145 N 0.89 0.95 -0.43 5.60 3.86 0.38 -1.84 115.15 124.56 2gmj h HIS 145 Ca 0.22 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2gmj h HIS 145 Cb 0.10 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2gmj h HIS 145 CO 0.01 1.31 0.27 1.25 0.86 0.00 0.00 177.93 181.63 2gmj h LEU 146 N 0.32 0.51 -1.12 2.43 5.85 -0.97 0.28 115.31 122.61 2gmj h LEU 146 Ca -0.09 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2gmj h LEU 146 Cb 1.50 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 2gmj h LEU 146 CO 0.17 0.39 0.45 0.58 -0.34 0.00 0.00 178.44 179.69 2gmj h VAL 147 N 0.58 1.22 0.04 1.05 2.07 -0.71 0.08 116.25 120.57 2gmj h VAL 147 Ca 0.16 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2gmj h VAL 147 Cb -0.04 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2gmj h VAL 147 CO -0.03 0.24 -0.10 -1.28 0.02 0.00 0.00 177.57 176.42 2gmj h SER 148 N 1.07 -0.26 -0.74 0.57 0.87 -0.37 -0.11 113.55 114.58 2gmj h SER 148 Ca 0.28 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.98 2gmj h SER 148 Cb -0.02 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 61.96 2gmj h SER 148 CO -0.05 -0.14 0.36 -0.25 -0.53 0.00 0.00 176.83 176.21 2gmj h TRP 149 N -0.19 0.63 -0.63 2.24 7.01 -0.09 -1.51 115.95 123.41 2gmj h TRP 149 Ca 0.02 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.97 2gmj h TRP 149 Cb 0.21 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2gmj h TRP 149 CO -0.14 0.19 0.05 0.52 -2.79 0.00 0.00 178.44 176.27 2gmj h MET 150 N 0.57 1.07 -0.81 2.65 2.86 -0.29 -2.47 114.93 118.51 2gmj h MET 150 Ca 0.38 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2gmj h MET 150 Cb 0.46 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2gmj h MET 150 CO -0.31 1.01 0.54 0.78 1.06 0.00 0.00 176.91 179.99 2gmj h GLY 151 N 1.02 1.15 0.93 8.32 0.00 -0.04 -0.22 103.07 114.23 2gmj h GLY 151 Ca 0.19 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2gmj h GLY 151 CO 0.02 0.38 0.00 0.83 0.00 0.00 0.00 176.54 177.78 2gmj h GLU 152 N 1.06 0.03 -0.45 4.80 5.08 -0.96 -0.09 114.58 124.04 2gmj h GLU 152 Ca 0.31 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2gmj h GLU 152 Cb -0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2gmj h GLU 152 CO -0.08 0.02 0.30 1.96 -1.00 0.00 0.00 179.01 180.20 2gmj h GLN 153 N 0.03 0.59 0.09 2.33 1.08 -1.05 -0.58 115.11 117.60 2gmj h GLN 153 Ca 0.02 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 2gmj h GLN 153 Cb 0.02 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 2gmj h GLN 153 CO -0.04 0.39 -0.36 0.00 -0.95 0.00 0.00 178.83 177.87 2gmj h ALA 154 N 1.17 -0.61 -0.85 3.87 0.00 -0.74 0.19 119.26 122.28 2gmj h ALA 154 Ca 0.17 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2gmj h ALA 154 Cb -0.06 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 2gmj h ALA 154 CO -0.04 -0.91 0.43 0.93 0.00 0.00 0.00 179.25 179.66 2gmj h GLU 155 N -0.58 0.59 -0.54 0.00 5.08 -0.63 0.10 114.58 118.60 2gmj h GLU 155 Ca 0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2gmj h GLU 155 Cb 0.62 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2gmj h GLU 155 CO -0.23 0.39 0.11 0.00 -1.00 0.00 0.00 179.01 178.28 2gmj h ALA 156 N 1.57 1.19 0.00 3.43 0.00 0.18 -1.46 119.26 124.16 2gmj h ALA 156 Ca 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gmj h ALA 156 Cb 0.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gmj h ALA 156 CO -0.37 0.55 0.00 1.28 0.00 0.00 0.00 179.25 180.71 2gmj n LEU 157 N -4.26 0.00 0.00 0.00 4.32 0.53 -4.85 117.00 112.73 2gmj n LEU 157 Ca 0.04 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 2gmj n LEU 157 Cb 0.24 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2gmj n LEU 157 CO 0.40 -0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 2gmj n GLY 158 N 0.51 1.10 3.75 -0.72 0.00 -0.55 -4.94 105.19 104.34 2gmj n GLY 158 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2gmj n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gmj s VAL 159 N -2.00 3.75 -0.57 1.61 1.01 -0.76 -4.76 120.40 118.68 2gmj s VAL 159 Ca 0.00 1.66 -0.21 0.00 0.00 0.00 0.00 61.98 63.43 2gmj s VAL 159 Cb 0.00 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 32.39 2gmj s VAL 159 CO 0.00 0.35 0.79 -1.61 0.00 0.00 0.00 175.10 174.63 2gmj s GLU 160 N -0.96 3.14 -0.09 2.72 2.02 -0.53 -4.32 118.70 120.68 2gmj s GLU 160 Ca 0.46 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 54.42 2gmj s GLU 160 Cb -0.30 -4.16 -0.05 0.00 0.10 0.00 0.00 34.13 29.72 2gmj s GLU 160 CO 0.37 -1.50 0.39 0.08 0.02 0.00 0.00 175.26 174.62 2gmj s VAL 161 N 3.24 5.17 -0.66 2.63 1.01 -1.26 -1.00 120.40 129.53 2gmj s VAL 161 Ca 0.19 0.77 0.05 0.00 0.00 0.00 0.00 61.98 62.99 2gmj s VAL 161 Cb -0.19 -3.71 0.18 0.00 0.00 0.00 0.00 36.38 32.66 2gmj s VAL 161 CO 0.11 0.45 0.52 -1.22 0.00 0.00 0.00 175.10 174.96 2gmj n TYR 162 N 2.90 2.84 -1.80 5.22 4.02 -0.00 -4.96 117.16 125.38 2gmj n TYR 162 Ca -0.11 -4.18 -0.32 0.00 -0.01 0.00 0.00 57.90 53.27 2gmj n TYR 162 Cb 0.52 -0.52 0.04 0.00 -0.02 0.00 0.00 39.34 39.35 2gmj n TYR 162 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2gmj s PRO 163 N -1.46 2.97 0.00 -0.72 0.04 -1.26 -2.95 135.00 131.62 2gmj s PRO 163 Ca 0.28 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2gmj s PRO 163 Cb -0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2gmj s PRO 163 CO -0.15 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.20 2gmj n GLY 164 N -0.94 1.10 3.31 0.56 0.00 0.14 -4.91 105.19 104.46 2gmj n GLY 164 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2gmj n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gmj s TYR 165 N -3.02 3.18 -0.14 1.61 1.51 -0.29 -3.76 117.35 116.44 2gmj s TYR 165 Ca 0.00 -1.18 -0.08 0.00 -1.01 0.00 0.00 57.07 54.80 2gmj s TYR 165 Cb 0.00 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2gmj s TYR 165 CO 0.00 -0.64 0.12 0.00 -1.11 0.00 0.00 175.55 173.92 2gmj s ALA 166 N 1.45 3.76 -0.20 3.71 0.00 -1.26 -2.08 121.76 127.14 2gmj s ALA 166 Ca 0.01 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 2gmj s ALA 166 Cb -0.18 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2gmj s ALA 166 CO 0.02 0.46 1.09 0.00 0.00 0.00 0.00 175.76 177.33 2gmj s ALA 167 N -0.53 3.66 -0.16 0.00 0.00 -1.26 0.12 121.76 123.59 2gmj s ALA 167 Ca 0.12 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.37 2gmj s ALA 167 Cb -0.12 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2gmj s ALA 167 CO 0.02 -1.04 0.16 0.00 0.00 0.00 0.00 175.76 174.90 2gmj n ALA 168 N 6.27 2.38 -2.92 0.00 0.00 -0.43 -4.86 120.51 120.94 2gmj n ALA 168 Ca 0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2gmj n ALA 168 Cb 0.46 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 2gmj n ALA 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gmj s GLU 169 N -1.18 0.06 -0.16 0.00 2.12 -1.17 -5.01 118.70 113.37 2gmj s GLU 169 Ca 0.01 0.06 -0.14 0.00 0.36 0.00 0.00 54.97 55.26 2gmj s GLU 169 Cb 0.02 0.03 -0.05 0.00 0.26 0.00 0.00 34.13 34.40 2gmj s GLU 169 CO 0.11 -0.01 0.32 0.42 -0.54 0.00 0.00 175.26 175.56 2gmj s ILE 170 N 0.01 5.28 -0.20 -3.70 1.01 -1.26 -1.85 121.20 120.49 2gmj s ILE 170 Ca -0.00 0.61 -0.12 0.00 0.00 0.00 0.00 60.65 61.13 2gmj s ILE 170 Cb -0.00 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 2gmj s ILE 170 CO 0.00 0.37 0.24 -0.76 0.00 0.00 0.00 174.94 174.79 2gmj s LEU 171 N 0.57 4.19 0.18 2.97 1.02 0.25 -4.96 118.68 122.89 2gmj s LEU 171 Ca 0.18 0.34 0.08 0.00 0.02 0.00 0.00 54.13 54.75 2gmj s LEU 171 Cb -0.13 -2.27 -0.04 0.00 0.02 0.00 0.00 46.19 43.77 2gmj s LEU 171 CO 0.05 0.08 -0.04 -0.36 0.02 0.00 0.00 176.35 176.10 2gmj s PHE 172 N 0.75 2.76 0.76 0.29 0.40 -1.26 0.14 117.98 121.82 2gmj s PHE 172 Ca 0.13 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.23 2gmj s PHE 172 Cb -0.13 -1.34 0.12 0.00 0.51 0.00 0.00 43.02 42.18 2gmj s PHE 172 CO 0.03 0.52 1.06 -1.01 0.70 0.00 0.00 175.22 176.52 2gmj s HIS 173 N -1.73 2.11 0.24 0.36 3.76 0.15 -4.64 115.29 115.54 2gmj s HIS 173 Ca 0.26 0.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.31 2gmj s HIS 173 Cb -0.09 -3.30 0.26 0.00 1.11 0.00 0.00 32.58 30.56 2gmj s HIS 173 CO 0.17 -1.77 1.58 0.93 -0.85 0.00 0.00 174.74 174.80 2gmj h GLU 174 N -0.76 0.33 0.00 1.40 3.07 -2.01 -2.80 114.58 113.81 2gmj h GLU 174 Ca -0.41 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.22 2gmj h GLU 174 Cb 1.28 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2gmj h GLU 174 CO 0.47 0.78 -0.13 0.38 -1.40 0.00 0.00 179.01 179.11 2gmj h ASP 175 N 0.25 0.00 0.00 1.42 3.04 -1.97 -3.46 116.42 115.71 2gmj h ASP 175 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2gmj h ASP 175 Cb 1.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 2gmj h ASP 175 CO 0.09 0.13 0.00 0.61 -2.04 0.00 0.00 179.24 178.03 2gmj n GLY 176 N -1.01 0.95 3.91 7.15 0.00 -1.06 -5.03 105.19 110.11 2gmj n GLY 176 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2gmj n GLY 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gmj s SER 177 N -0.77 6.17 0.12 1.61 1.04 -1.26 -4.76 113.70 115.85 2gmj s SER 177 Ca 0.00 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 56.97 2gmj s SER 177 Cb 0.00 -2.15 -0.08 0.00 0.10 0.00 0.00 66.02 63.89 2gmj s SER 177 CO 0.00 -0.62 1.40 -0.69 0.98 0.00 0.00 173.24 174.31 2gmj s VAL 178 N -2.74 3.23 -0.11 5.02 1.01 0.19 0.31 120.40 127.31 2gmj s VAL 178 Ca 0.48 0.89 0.20 0.00 0.00 0.00 0.00 61.98 63.55 2gmj s VAL 178 Cb -0.10 -3.57 -0.27 0.00 0.00 0.00 0.00 36.38 32.44 2gmj s VAL 178 CO 0.44 0.07 0.43 1.17 0.00 0.00 0.00 175.10 177.21 2gmj n LYS 179 N 3.88 0.66 -1.37 2.72 4.81 0.37 -4.54 118.16 124.68 2gmj n LYS 179 Ca 0.11 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2gmj n LYS 179 Cb 0.42 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.90 2gmj n LYS 179 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gmj n GLY 180 N 1.43 0.44 3.53 3.14 0.00 -1.01 -1.55 105.19 111.18 2gmj n GLY 180 Ca -0.14 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.04 2gmj n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gmj s ILE 181 N -3.05 0.88 -0.01 -0.61 -5.25 -0.92 0.84 121.20 113.09 2gmj s ILE 181 Ca 0.00 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 57.69 2gmj s ILE 181 Cb 0.00 -2.46 -0.01 0.00 2.95 0.00 0.00 42.46 42.94 2gmj s ILE 181 CO 0.00 0.00 -0.11 0.00 -1.79 0.00 0.00 174.94 173.04 2gmj s ALA 182 N -3.17 0.92 0.72 2.27 0.00 -0.77 -0.85 121.76 120.87 2gmj s ALA 182 Ca 0.25 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 2gmj s ALA 182 Cb 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2gmj s ALA 182 CO 0.13 0.22 1.10 0.95 0.00 0.00 0.00 175.76 178.17 2gmj s THR 183 N -0.30 3.36 0.67 0.00 -4.23 0.13 -1.31 115.64 113.95 2gmj s THR 183 Ca 0.04 0.44 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 2gmj s THR 183 Cb -0.04 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2gmj s THR 183 CO -0.00 -0.58 1.26 0.54 -0.54 0.00 0.00 174.62 175.30 2gmj s ASN 184 N -4.34 4.54 0.94 3.99 4.22 0.12 -4.14 114.94 120.27 2gmj s ASN 184 Ca 0.59 2.53 -0.06 0.00 -2.14 0.00 0.00 52.86 53.78 2gmj s ASN 184 Cb -0.11 -2.61 0.09 0.00 1.28 0.00 0.00 41.25 39.90 2gmj s ASN 184 CO 0.52 -2.04 0.54 0.47 -2.04 0.00 0.00 177.10 174.54 2gmj n ASP 185 N -2.10 0.11 -3.68 3.54 8.00 -1.26 -3.93 116.55 117.23 2gmj n ASP 185 Ca 0.15 -1.23 -0.15 0.00 0.71 0.00 0.00 54.79 54.27 2gmj n ASP 185 Cb 0.49 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.10 2gmj n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gmj s VAL 186 N -2.08 0.03 0.00 2.53 1.01 -0.50 -4.80 120.40 116.59 2gmj s VAL 186 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2gmj s VAL 186 Cb -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2gmj s VAL 186 CO 0.22 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2gmj n GLY 187 N 1.47 0.80 3.04 4.51 0.00 -1.26 -0.87 105.19 112.88 2gmj n GLY 187 Ca -0.19 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 2gmj n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gmj s ILE 188 N -2.46 0.86 0.33 -0.61 1.01 -1.26 -2.34 121.20 116.72 2gmj s ILE 188 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2gmj s ILE 188 Cb 0.00 -0.74 -0.06 0.00 0.01 0.00 0.00 42.46 41.67 2gmj s ILE 188 CO 0.00 0.25 0.65 0.00 0.00 0.00 0.00 174.94 175.84 2gmj s GLN 189 N -0.09 3.74 0.25 2.79 -2.07 -0.60 -3.74 119.66 119.94 2gmj s GLN 189 Ca 0.01 0.27 0.14 0.00 -1.82 0.00 0.00 55.36 53.97 2gmj s GLN 189 Cb -0.06 -2.53 0.90 0.00 -1.09 0.00 0.00 33.01 30.22 2gmj s GLN 189 CO -0.00 0.13 1.04 1.17 -1.32 0.00 0.00 175.29 176.31 2gmj n LYS 190 N -0.91 -0.04 0.00 9.60 4.81 -1.26 0.12 118.16 130.49 2gmj n LYS 190 Ca 0.01 0.91 0.14 0.00 -0.87 0.00 0.00 58.31 58.49 2gmj n LYS 190 Cb 0.54 -1.64 0.58 0.00 0.02 0.00 0.00 35.03 34.52 2gmj n LYS 190 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2gmj n ASP 191 N -4.48 0.19 0.00 3.14 3.85 -1.26 -4.11 116.55 113.89 2gmj n ASP 191 Ca 0.25 0.01 0.00 0.00 -0.71 0.00 0.00 54.79 54.35 2gmj n ASP 191 Cb 0.86 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 2gmj n ASP 191 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gmj n GLY 192 N 1.41 2.77 3.77 6.12 0.00 0.34 -4.92 105.19 114.67 2gmj n GLY 192 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2gmj n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj s ALA 193 N -2.45 3.01 0.30 4.61 0.00 -1.26 -4.72 121.76 121.25 2gmj s ALA 193 Ca 0.00 0.95 -0.28 0.00 0.00 0.00 0.00 51.96 52.63 2gmj s ALA 193 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2gmj s ALA 193 CO 0.00 -0.64 1.01 -1.25 0.00 0.00 0.00 175.76 174.88 2gmj s PRO 194 N -2.62 4.61 0.43 0.00 0.04 -1.26 -1.56 135.00 134.64 2gmj s PRO 194 Ca 0.62 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2gmj s PRO 194 Cb -0.29 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2gmj s PRO 194 CO 0.36 0.26 0.65 0.15 0.04 0.00 0.00 177.00 178.46 2gmj s LYS 195 N -1.68 3.16 0.52 4.56 1.02 -0.99 -4.89 119.74 121.44 2gmj s LYS 195 Ca 0.47 -0.43 0.23 0.00 0.02 0.00 0.00 55.97 56.25 2gmj s LYS 195 Cb -0.26 -2.57 1.40 0.00 -0.52 0.00 0.00 37.83 35.88 2gmj s LYS 195 CO 0.32 -0.19 2.11 1.79 -0.92 0.00 0.00 175.35 178.46 2gmj h THR 196 N 0.45 0.77 -0.20 2.17 1.35 -1.96 0.59 112.91 116.07 2gmj h THR 196 Ca -0.47 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2gmj h THR 196 Cb 1.24 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2gmj h THR 196 CO 0.58 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 176.29 2gmj n THR 197 N -3.99 0.73 -1.79 6.82 -2.24 -1.26 -4.93 114.28 107.62 2gmj n THR 197 Ca -0.02 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 2gmj n THR 197 Cb 0.18 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2gmj n THR 197 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gmj s PHE 198 N -1.61 2.67 -0.08 4.78 5.36 0.20 -4.45 117.98 124.84 2gmj s PHE 198 Ca 0.17 0.97 -0.06 0.00 -0.96 0.00 0.00 56.93 57.05 2gmj s PHE 198 Cb 0.12 -4.05 0.03 0.00 -0.34 0.00 0.00 43.02 38.78 2gmj s PHE 198 CO 0.07 -3.31 0.21 -1.21 -1.46 0.00 0.00 175.22 169.52 2gmj s GLU 199 N -1.29 0.21 0.23 10.12 2.02 -0.05 -4.99 118.70 124.95 2gmj s GLU 199 Ca 0.58 0.37 -0.23 0.00 0.02 0.00 0.00 54.97 55.70 2gmj s GLU 199 Cb -0.47 0.01 -0.09 0.00 0.10 0.00 0.00 34.13 33.68 2gmj s GLU 199 CO 0.56 -0.08 0.80 1.03 0.02 0.00 0.00 175.26 177.58 2gmj s ARG 200 N 0.58 4.46 1.35 1.61 0.52 -1.26 -1.41 118.95 124.80 2gmj s ARG 200 Ca -0.04 1.10 -0.23 0.00 -0.52 0.00 0.00 55.73 56.04 2gmj s ARG 200 Cb -0.05 -3.01 0.34 0.00 0.52 0.00 0.00 34.95 32.75 2gmj s ARG 200 CO -0.03 0.44 1.02 0.20 0.02 0.00 0.00 175.30 176.95 2gmj s GLY 201 N -1.45 1.50 0.17 -3.53 0.00 -1.25 -4.89 107.32 97.87 2gmj s GLY 201 Ca 0.42 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.07 2gmj s GLY 201 CO 0.24 -0.01 0.43 -2.27 0.00 0.00 0.00 173.10 171.48 2gmj s LEU 202 N -7.47 4.23 -0.23 0.66 1.98 -1.26 -4.44 118.68 112.15 2gmj s LEU 202 Ca 0.71 0.66 -0.04 0.00 -2.89 0.00 0.00 54.13 52.57 2gmj s LEU 202 Cb -0.09 -3.40 -0.00 0.00 0.66 0.00 0.00 46.19 43.36 2gmj s LEU 202 CO 0.56 0.01 -0.04 -1.61 -1.89 0.00 0.00 176.35 173.38 2gmj s GLU 203 N -2.77 3.26 -0.36 1.98 2.02 -0.98 0.22 118.70 122.08 2gmj s GLU 203 Ca 0.43 -0.70 -0.05 0.00 0.02 0.00 0.00 54.97 54.66 2gmj s GLU 203 Cb -0.12 -3.03 0.06 0.00 0.10 0.00 0.00 34.13 31.14 2gmj s GLU 203 CO 0.24 -0.25 0.13 -0.51 0.02 0.00 0.00 175.26 174.89 2gmj s LEU 204 N 1.46 4.57 -0.08 1.80 1.43 -0.03 0.42 118.68 128.23 2gmj s LEU 204 Ca 0.05 -1.41 -0.14 0.00 -1.03 0.00 0.00 54.13 51.60 2gmj s LEU 204 Cb -0.15 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2gmj s LEU 204 CO -0.03 -0.39 0.33 -1.00 0.23 0.00 0.00 176.35 175.49 2gmj s HIS 205 N 1.32 3.60 0.22 0.29 3.76 0.17 -2.16 115.29 122.49 2gmj s HIS 205 Ca 0.00 0.78 -0.05 0.00 -0.15 0.00 0.00 55.06 55.65 2gmj s HIS 205 Cb -0.21 -2.28 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 2gmj s HIS 205 CO 0.00 0.48 0.25 0.00 -0.85 0.00 0.00 174.74 174.62 2gmj s ALA 206 N -0.39 0.72 0.08 -1.40 0.00 -0.59 -0.67 121.76 119.50 2gmj s ALA 206 Ca 0.20 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.72 2gmj s ALA 206 Cb -0.15 1.28 -0.26 0.00 0.00 0.00 0.00 23.12 24.00 2gmj s ALA 206 CO 0.08 -0.68 1.16 0.87 0.00 0.00 0.00 175.76 177.19 2gmj h LYS 207 N 2.48 0.18 -3.06 0.00 1.57 -1.57 -3.43 116.57 112.75 2gmj h LYS 207 Ca -0.32 -0.30 -0.19 0.00 -1.87 0.00 0.00 60.65 57.97 2gmj h LYS 207 Cb 1.25 0.11 -0.29 0.00 0.08 0.00 0.00 32.23 33.39 2gmj h LYS 207 CO 0.47 1.13 -0.47 0.54 -0.57 0.00 0.00 179.45 180.54 2gmj s VAL 208 N -2.67 -0.03 -0.17 0.50 0.11 -1.18 -2.40 120.40 114.56 2gmj s VAL 208 Ca -0.03 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 2gmj s VAL 208 Cb 0.08 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2gmj s VAL 208 CO 0.86 0.04 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.75 2gmj s THR 209 N 0.94 3.80 -0.17 5.04 2.01 0.42 -2.61 115.64 125.07 2gmj s THR 209 Ca -0.07 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 61.43 2gmj s THR 209 Cb -0.08 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 2gmj s THR 209 CO -0.06 0.47 0.24 -0.63 -0.69 0.00 0.00 174.62 173.95 2gmj s ILE 210 N 0.61 5.34 -0.33 1.82 1.01 0.19 -1.22 121.20 128.61 2gmj s ILE 210 Ca -0.02 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.98 2gmj s ILE 210 Cb -0.14 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2gmj s ILE 210 CO 0.02 0.41 0.14 -0.36 0.00 0.00 0.00 174.94 175.15 2gmj s PHE 211 N 0.42 3.21 -0.38 3.97 0.40 -0.26 -0.11 117.98 125.22 2gmj s PHE 211 Ca 0.14 -1.01 0.10 0.00 -0.60 0.00 0.00 56.93 55.56 2gmj s PHE 211 Cb -0.12 -2.33 0.44 0.00 0.51 0.00 0.00 43.02 41.52 2gmj s PHE 211 CO 0.02 -0.61 1.08 0.00 0.70 0.00 0.00 175.22 176.40 2gmj n ALA 212 N 4.91 4.46 1.05 5.36 0.00 0.17 -2.26 120.51 134.22 2gmj n ALA 212 Ca -0.13 -3.84 0.09 0.00 0.00 0.00 0.00 53.44 49.56 2gmj n ALA 212 Cb 0.47 -0.64 0.52 0.00 0.00 0.00 0.00 19.45 19.80 2gmj n ALA 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gmj n GLU 213 N -0.40 0.45 -0.06 0.00 1.02 -1.12 -4.28 120.64 116.25 2gmj n GLU 213 Ca 0.29 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2gmj n GLU 213 Cb 0.75 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2gmj n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gmj n GLY 214 N 0.24 -1.80 3.55 0.62 0.00 -1.26 -4.41 105.19 102.14 2gmj n GLY 214 Ca 0.12 -1.31 -0.56 0.00 0.00 0.00 0.00 46.02 44.27 2gmj n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj n HIS 216 N 7.19 -2.23 -1.96 0.00 -0.00 -1.26 -4.91 115.22 112.05 2gmj n HIS 216 Ca 0.36 0.91 -0.39 0.00 -0.00 0.00 0.00 57.72 58.61 2gmj n HIS 216 Cb 0.13 -4.81 0.01 0.00 -0.00 0.00 0.00 29.99 25.32 2gmj n HIS 216 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2gmj s GLY 217 N -4.13 2.88 0.37 1.57 0.00 -1.00 -4.92 107.32 102.09 2gmj s GLY 217 Ca 0.11 1.25 0.20 0.00 0.00 0.00 0.00 44.72 46.28 2gmj s GLY 217 CO 0.74 1.80 1.67 1.12 0.00 0.00 0.00 173.10 178.43 2gmj h HIS 218 N 2.11 0.00 0.11 1.90 2.07 -1.91 -2.46 115.15 116.98 2gmj h HIS 218 Ca -0.50 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.85 2gmj h HIS 218 Cb 1.27 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.27 2gmj h HIS 218 CO 0.50 0.34 -0.73 -0.07 -3.07 0.00 0.00 177.93 174.90 2gmj h LEU 219 N 0.00 0.45 -1.24 6.12 4.07 -1.93 -3.25 115.31 119.53 2gmj h LEU 219 Ca -0.00 -0.93 0.08 0.00 0.08 0.00 0.00 57.88 57.11 2gmj h LEU 219 Cb 1.01 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 2gmj h LEU 219 CO 0.04 1.34 0.55 0.00 -1.08 0.00 0.00 178.44 179.29 2gmj h ALA 220 N 0.11 1.64 -0.69 1.53 0.00 -1.95 0.10 119.26 120.00 2gmj h ALA 220 Ca -0.12 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2gmj h ALA 220 Cb 1.55 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 2gmj h ALA 220 CO 0.14 0.21 0.29 -0.22 0.00 0.00 0.00 179.25 179.66 2gmj h LYS 221 N 0.87 0.46 0.00 0.00 3.64 -1.47 0.62 116.57 120.70 2gmj h LYS 221 Ca 0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2gmj h LYS 221 Cb 0.33 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2gmj h LYS 221 CO -0.15 0.30 -0.30 -0.56 -2.27 0.00 0.00 179.45 176.48 2gmj h GLN 222 N 0.47 0.00 -0.23 1.90 3.07 -1.21 -3.19 115.11 115.92 2gmj h GLN 222 Ca 0.36 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.97 2gmj h GLN 222 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 2gmj h GLN 222 CO -0.33 0.00 -0.39 1.25 0.09 0.00 0.00 178.83 179.45 2gmj h LEU 223 N 0.00 0.57 -0.88 0.06 5.85 0.20 -2.35 115.31 118.76 2gmj h LEU 223 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2gmj h LEU 223 Cb 0.97 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2gmj h LEU 223 CO 0.00 0.90 0.56 1.88 -0.34 0.00 0.00 178.44 181.44 2gmj h TYR 224 N 0.45 1.12 0.38 1.25 0.05 0.04 -2.78 116.97 117.48 2gmj h TYR 224 Ca 0.04 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2gmj h TYR 224 Cb 0.88 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2gmj h TYR 224 CO 0.03 0.72 -0.18 0.87 -1.05 0.00 0.00 178.16 178.55 2gmj h LYS 225 N 1.19 -0.49 -0.83 4.88 6.56 -1.61 -2.09 116.57 124.19 2gmj h LYS 225 Ca 0.32 0.03 0.18 0.00 -1.06 0.00 0.00 60.65 60.12 2gmj h LYS 225 Cb -0.11 0.11 -0.15 0.00 -0.57 0.00 0.00 32.23 31.51 2gmj h LYS 225 CO -0.07 -0.18 -0.13 -0.22 -2.06 0.00 0.00 179.45 176.79 2gmj h LYS 226 N -0.95 0.02 -0.55 3.15 1.63 -1.38 -2.36 116.57 116.13 2gmj h LYS 226 Ca -0.05 -0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.41 2gmj h LYS 226 Cb 0.54 -0.01 -0.20 0.00 -0.60 0.00 0.00 32.23 31.96 2gmj h LYS 226 CO 0.09 0.02 -0.02 1.19 -3.45 0.00 0.00 179.45 177.27 2gmj n PHE 227 N -5.49 1.79 -3.96 1.91 3.01 -1.06 -4.99 117.46 108.69 2gmj n PHE 227 Ca 0.13 -1.91 -0.29 0.00 1.01 0.00 0.00 57.45 56.39 2gmj n PHE 227 Cb 0.47 -0.63 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 2gmj n PHE 227 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2gmj n ASP 228 N -1.04 -0.73 0.21 4.37 -0.08 -0.89 -4.81 116.55 113.57 2gmj n ASP 228 Ca 0.41 -1.01 0.11 0.00 -1.51 0.00 0.00 54.79 52.79 2gmj n ASP 228 Cb 1.04 -1.24 0.16 0.00 2.34 0.00 0.00 41.12 43.42 2gmj n ASP 228 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2gmj h LEU 229 N -1.26 0.00 -1.96 -2.67 3.38 -1.67 -3.21 115.31 107.91 2gmj h LEU 229 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2gmj h LEU 229 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2gmj h LEU 229 CO 0.50 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.64 2gmj n ARG 230 N -3.12 2.23 -0.32 1.13 5.12 -1.26 -1.38 116.66 119.06 2gmj n ARG 230 Ca 0.04 -1.92 0.22 0.00 -1.93 0.00 0.00 57.85 54.26 2gmj n ARG 230 Cb 0.56 -1.41 0.51 0.00 -1.16 0.00 0.00 32.46 30.95 2gmj n ARG 230 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gmj h ALA 231 N 3.98 2.22 -0.52 7.54 0.00 -1.93 -2.93 119.26 127.63 2gmj h ALA 231 Ca 0.00 0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.59 2gmj h ALA 231 Cb 0.71 0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.21 2gmj h ALA 231 CO 0.00 -0.62 -0.77 0.09 0.00 0.00 0.00 179.25 177.95 2gmj n ASN 232 N -4.62 3.75 -4.06 0.00 4.13 -1.26 -5.05 115.26 108.15 2gmj n ASN 232 Ca 0.25 -3.61 -0.10 0.00 1.68 0.00 0.00 54.58 52.80 2gmj n ASN 232 Cb 0.86 -0.40 -0.08 0.00 -1.54 0.00 0.00 39.78 38.63 2gmj n ASN 232 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gmj s GLU 234 N -4.05 4.02 0.39 0.00 2.02 -0.76 -5.00 118.70 115.32 2gmj s GLU 234 Ca 0.27 0.61 -0.26 0.00 0.02 0.00 0.00 54.97 55.60 2gmj s GLU 234 Cb 0.03 -2.66 -0.11 0.00 0.10 0.00 0.00 34.13 31.50 2gmj s GLU 234 CO 0.07 0.30 1.27 -0.35 0.02 0.00 0.00 175.26 176.56 2gmj n PRO 235 N 0.12 1.99 -1.74 0.39 -0.04 -1.26 -4.24 135.00 130.21 2gmj n PRO 235 Ca 0.00 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 2gmj n PRO 235 Cb 0.52 -2.35 -0.01 0.00 -0.04 0.00 0.00 33.50 31.62 2gmj n PRO 235 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2gmj n GLN 236 N 0.25 2.62 -4.27 0.54 -0.06 -1.26 -4.86 117.38 110.34 2gmj n GLN 236 Ca 0.06 0.93 -0.30 0.00 -2.00 0.00 0.00 57.00 55.68 2gmj n GLN 236 Cb 0.38 -2.68 -0.10 0.00 -4.06 0.00 0.00 30.24 23.78 2gmj n GLN 236 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2gmj s THR 237 N -0.28 3.56 0.41 1.69 -1.32 -1.26 -4.74 115.64 113.69 2gmj s THR 237 Ca 0.62 -1.10 0.03 0.00 -1.21 0.00 0.00 61.69 60.03 2gmj s THR 237 Cb -0.51 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.80 2gmj s THR 237 CO 0.52 0.18 0.07 -0.31 -2.21 0.00 0.00 174.62 172.87 2gmj s TYR 238 N -1.18 1.93 0.08 9.09 1.51 -1.26 -0.55 117.35 126.96 2gmj s TYR 238 Ca 0.21 -1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 2gmj s TYR 238 Cb -0.11 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 2gmj s TYR 238 CO 0.13 -0.02 -0.01 0.20 -1.11 0.00 0.00 175.55 174.74 2gmj s GLY 239 N -3.65 0.64 -0.14 0.71 0.00 -0.31 -0.75 107.32 103.82 2gmj s GLY 239 Ca 0.24 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2gmj s GLY 239 CO 0.12 -1.34 -0.17 -1.50 0.00 0.00 0.00 173.10 170.21 2gmj s ILE 240 N -3.93 2.54 -0.23 0.90 2.07 0.16 -1.03 121.20 121.68 2gmj s ILE 240 Ca 0.12 -0.82 -0.07 0.00 -1.41 0.00 0.00 60.65 58.47 2gmj s ILE 240 Cb 0.08 -2.06 -0.03 0.00 0.13 0.00 0.00 42.46 40.58 2gmj s ILE 240 CO -0.06 0.53 0.06 -0.83 -1.91 0.00 0.00 174.94 172.72 2gmj s GLY 241 N 0.72 1.78 -0.09 1.50 0.00 0.12 -1.71 107.32 109.64 2gmj s GLY 241 Ca -0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 2gmj s GLY 241 CO 0.01 0.41 0.01 1.08 0.00 0.00 0.00 173.10 174.62 2gmj s LEU 242 N 1.33 3.64 -0.02 0.66 1.02 0.25 -1.01 118.68 124.55 2gmj s LEU 242 Ca 0.05 0.16 -0.09 0.00 0.02 0.00 0.00 54.13 54.27 2gmj s LEU 242 Cb -0.15 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.24 2gmj s LEU 242 CO 0.03 0.37 0.20 -0.75 0.02 0.00 0.00 176.35 176.23 2gmj s LYS 243 N -0.85 0.48 0.03 1.70 2.20 0.34 -1.04 119.74 122.60 2gmj s LYS 243 Ca 0.13 -0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.55 2gmj s LYS 243 Cb -0.11 0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2gmj s LYS 243 CO 0.02 -0.11 0.00 -1.83 -0.36 0.00 0.00 175.35 173.08 2gmj s GLU 244 N -0.99 0.46 -0.15 4.03 -1.05 -0.81 -0.62 118.70 119.57 2gmj s GLU 244 Ca -0.11 -0.80 -0.07 0.00 -0.15 0.00 0.00 54.97 53.85 2gmj s GLU 244 Cb -0.05 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 2gmj s GLU 244 CO 0.02 -0.09 0.09 -0.51 0.95 0.00 0.00 175.26 175.72 2gmj s LEU 245 N -2.00 4.06 0.08 1.83 1.43 -1.08 -2.47 118.68 120.54 2gmj s LEU 245 Ca -0.07 0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2gmj s LEU 245 Cb -0.03 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2gmj s LEU 245 CO -0.04 0.30 -0.17 0.26 0.23 0.00 0.00 176.35 176.93 2gmj s TRP 246 N -0.38 1.47 -0.29 0.29 0.52 0.29 -0.32 118.94 120.53 2gmj s TRP 246 Ca 0.10 -0.43 -0.05 0.00 0.02 0.00 0.00 56.10 55.74 2gmj s TRP 246 Cb -0.12 -0.82 0.02 0.00 -1.15 0.00 0.00 33.47 31.39 2gmj s TRP 246 CO 0.02 0.12 0.05 0.08 0.02 0.00 0.00 176.95 177.23 2gmj s VAL 247 N -1.17 3.68 0.49 4.03 1.01 0.62 0.21 120.40 129.26 2gmj s VAL 247 Ca 0.02 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2gmj s VAL 247 Cb -0.10 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 2gmj s VAL 247 CO 0.03 0.09 0.29 0.27 0.00 0.00 0.00 175.10 175.77 2gmj s ILE 248 N 1.45 1.90 0.07 2.22 -4.36 -0.35 -0.98 121.20 121.15 2gmj s ILE 248 Ca 0.02 -1.60 -0.31 0.00 -0.26 0.00 0.00 60.65 58.50 2gmj s ILE 248 Cb -0.17 -2.49 -0.09 0.00 1.25 0.00 0.00 42.46 40.96 2gmj s ILE 248 CO 0.01 0.00 1.72 -0.62 0.24 0.00 0.00 174.94 176.29 2gmj s ASP 249 N -4.10 6.55 0.57 4.36 3.68 -1.26 -4.69 116.67 121.77 2gmj s ASP 249 Ca 0.34 2.56 0.26 0.00 2.13 0.00 0.00 52.55 57.84 2gmj s ASP 249 Cb -0.00 -2.56 1.40 0.00 -1.45 0.00 0.00 42.92 40.31 2gmj s ASP 249 CO 0.20 -0.93 1.77 -0.08 0.13 0.00 0.00 175.17 176.25 2gmj h GLU 250 N 8.65 0.00 -0.01 4.34 4.22 -1.95 0.22 114.58 130.05 2gmj h GLU 250 Ca -0.44 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 58.85 2gmj h GLU 250 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2gmj h GLU 250 CO 0.94 0.00 -0.69 0.87 -2.18 0.00 0.00 179.01 177.95 2gmj h LYS 251 N 0.00 0.06 -0.55 1.92 1.57 -2.01 -3.18 116.57 114.38 2gmj h LYS 251 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2gmj h LYS 251 Cb 0.61 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2gmj h LYS 251 CO 0.00 0.72 0.00 1.63 -0.57 0.00 0.00 179.45 181.23 2gmj n LYS 252 N -3.74 3.15 -3.18 3.15 5.02 0.74 -4.93 118.16 118.37 2gmj n LYS 252 Ca -0.01 -2.59 -0.39 0.00 -2.02 0.00 0.00 58.31 53.30 2gmj n LYS 252 Cb 0.68 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 2gmj n LYS 252 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2gmj s TRP 253 N -1.48 3.62 -0.43 2.13 -0.00 -1.10 -4.98 118.94 116.71 2gmj s TRP 253 Ca 0.42 1.16 0.07 0.00 -0.00 0.00 0.00 56.10 57.75 2gmj s TRP 253 Cb 0.25 -2.66 0.23 0.00 -0.00 0.00 0.00 33.47 31.30 2gmj s TRP 253 CO 0.23 0.24 0.51 1.63 -0.00 0.00 0.00 176.95 179.56 2gmj n LYS 254 N 3.20 0.83 -1.45 5.86 4.76 -1.26 -5.02 118.16 125.08 2gmj n LYS 254 Ca -0.05 -3.40 -0.55 0.00 -2.87 0.00 0.00 58.31 51.44 2gmj n LYS 254 Cb 0.51 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.20 2gmj n LYS 254 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2gmj n PRO 255 N 1.63 0.00 -0.76 1.97 -0.04 -1.26 -2.03 135.00 134.51 2gmj n PRO 255 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2gmj n PRO 255 Cb 0.50 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2gmj n PRO 255 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gmj n GLY 256 N 1.61 0.68 3.84 0.55 0.00 0.02 -4.78 105.19 107.11 2gmj n GLY 256 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2gmj n GLY 256 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gmj s ARG 257 N -0.24 3.91 -0.13 1.61 3.52 -0.86 0.71 118.95 127.46 2gmj s ARG 257 Ca 0.00 0.40 0.01 0.00 -0.13 0.00 0.00 55.73 56.01 2gmj s ARG 257 Cb 0.00 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2gmj s ARG 257 CO 0.00 0.67 -0.13 0.08 -0.81 0.00 0.00 175.30 175.10 2gmj s VAL 258 N -1.13 1.46 0.16 7.11 1.01 0.07 -1.79 120.40 127.29 2gmj s VAL 258 Ca 0.25 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2gmj s VAL 258 Cb -0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2gmj s VAL 258 CO 0.14 0.44 -0.14 -1.81 0.00 0.00 0.00 175.10 173.73 2gmj s ASP 259 N 1.36 4.04 0.08 3.32 1.11 -0.13 -0.82 116.67 125.64 2gmj s ASP 259 Ca 0.01 -0.60 -0.12 0.00 0.18 0.00 0.00 52.55 52.03 2gmj s ASP 259 Cb -0.13 -0.61 0.01 0.00 1.07 0.00 0.00 42.92 43.26 2gmj s ASP 259 CO -0.07 0.13 0.27 -1.00 1.18 0.00 0.00 175.17 175.68 2gmj s HIS 260 N -1.51 -0.00 0.16 4.23 3.76 -1.09 -1.83 115.29 119.01 2gmj s HIS 260 Ca 0.22 -0.32 -0.19 0.00 -0.15 0.00 0.00 55.06 54.62 2gmj s HIS 260 Cb -0.09 0.06 0.04 0.00 1.11 0.00 0.00 32.58 33.70 2gmj s HIS 260 CO 0.13 -0.57 0.51 0.95 -0.85 0.00 0.00 174.74 174.91 2gmj s THR 261 N -3.48 0.03 0.06 1.30 -4.23 -1.20 -1.92 115.64 106.20 2gmj s THR 261 Ca 0.02 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 2gmj s THR 261 Cb 0.02 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 2gmj s THR 261 CO -0.09 -0.15 0.14 0.68 -0.54 0.00 0.00 174.62 174.66 2gmj s VAL 262 N -3.81 0.14 0.00 2.29 -7.23 -0.84 -2.57 120.40 108.39 2gmj s VAL 262 Ca 0.04 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 2gmj s VAL 262 Cb -0.00 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.82 2gmj s VAL 262 CO -0.09 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.67 2gmj n GLY 263 N 0.38 0.37 3.38 2.32 0.00 -1.26 -0.75 105.19 109.63 2gmj n GLY 263 Ca -0.17 -1.82 -0.47 0.00 0.00 0.00 0.00 46.02 43.56 2gmj n GLY 263 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gmj n TRP 264 N 0.00 -0.63 1.19 1.61 -0.00 -0.98 -1.51 117.44 117.11 2gmj n TRP 264 Ca 0.00 0.94 0.06 0.00 -0.00 0.00 0.00 57.50 58.50 2gmj n TRP 264 Cb 0.00 -1.94 0.22 0.00 -0.00 0.00 0.00 31.31 29.59 2gmj n TRP 264 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2gmj n PRO 265 N 1.03 1.63 -2.09 5.87 -0.04 -1.26 -4.79 135.00 135.35 2gmj n PRO 265 Ca 0.17 -0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 62.36 2gmj n PRO 265 Cb 0.26 -1.27 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2gmj n PRO 265 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gmj s LEU 266 N -1.18 3.35 0.22 1.53 1.02 -0.57 -5.07 118.68 117.97 2gmj s LEU 266 Ca 0.23 1.28 -0.01 0.00 0.02 0.00 0.00 54.13 55.64 2gmj s LEU 266 Cb 0.12 -4.30 -0.04 0.00 0.02 0.00 0.00 46.19 41.99 2gmj s LEU 266 CO 0.17 -0.79 0.42 1.51 0.02 0.00 0.00 176.35 177.69 2gmj s ASP 267 N -4.16 6.39 0.53 2.29 -4.77 -1.26 -4.78 116.67 110.91 2gmj s ASP 267 Ca 0.53 0.46 0.41 0.00 -3.30 0.00 0.00 52.55 50.64 2gmj s ASP 267 Cb -0.11 -2.03 1.60 0.00 -1.09 0.00 0.00 42.92 41.29 2gmj s ASP 267 CO 0.51 -0.08 1.68 0.08 0.70 0.00 0.00 175.17 178.06 2gmj h ARG 268 N 1.91 0.03 -0.32 2.11 0.11 -1.96 0.31 114.38 116.57 2gmj h ARG 268 Ca -0.48 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2gmj h ARG 268 Cb 1.19 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2gmj h ARG 268 CO 0.67 0.02 0.00 0.72 0.10 0.00 0.00 179.97 181.48 2gmj n HIS 269 N -4.17 0.42 -3.95 4.08 8.25 -1.26 -2.04 115.22 116.56 2gmj n HIS 269 Ca 0.36 -0.21 -0.34 0.00 -0.26 0.00 0.00 57.72 57.26 2gmj n HIS 269 Cb 1.60 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 32.57 2gmj n HIS 269 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2gmj s THR 270 N -1.58 2.79 0.12 1.59 2.01 0.10 -4.87 115.64 115.79 2gmj s THR 270 Ca 0.27 -1.37 -0.31 0.00 0.31 0.00 0.00 61.69 60.58 2gmj s THR 270 Cb 0.14 -2.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.99 2gmj s THR 270 CO 0.19 -0.03 1.45 -0.47 -0.69 0.00 0.00 174.62 175.07 2gmj s TYR 271 N 1.23 3.14 0.00 4.92 5.04 -1.26 -4.66 117.35 125.76 2gmj s TYR 271 Ca -0.05 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 2gmj s TYR 271 Cb -0.19 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.35 2gmj s TYR 271 CO -0.03 -2.75 0.00 0.41 -1.34 0.00 0.00 175.55 171.84 2gmj n GLY 272 N 3.60 -0.28 0.00 8.97 0.00 -1.26 0.08 105.19 116.30 2gmj n GLY 272 Ca 0.12 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2gmj n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 273 N -0.62 -0.85 3.84 -0.02 0.00 -0.63 -4.47 105.19 102.45 2gmj n GLY 273 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 2gmj n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gmj s SER 274 N 0.00 4.63 -0.15 1.61 1.04 -1.06 0.22 113.70 119.99 2gmj s SER 274 Ca 0.00 -1.12 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 2gmj s SER 274 Cb 0.00 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.13 2gmj s SER 274 CO 0.00 -0.84 0.41 0.72 0.98 0.00 0.00 173.24 174.51 2gmj s PHE 275 N -2.67 -0.44 -0.17 5.02 -0.12 -0.90 -3.26 117.98 115.44 2gmj s PHE 275 Ca 0.37 1.06 -0.04 0.00 -0.05 0.00 0.00 56.93 58.28 2gmj s PHE 275 Cb -0.00 0.16 0.07 0.00 -0.63 0.00 0.00 43.02 42.62 2gmj s PHE 275 CO 0.22 -0.24 0.17 -1.17 -0.05 0.00 0.00 175.22 174.16 2gmj s LEU 276 N 0.10 0.02 -0.13 -1.99 0.20 -0.76 -0.24 118.68 115.88 2gmj s LEU 276 Ca -0.01 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.61 2gmj s LEU 276 Cb -0.03 0.19 -0.01 0.00 -0.43 0.00 0.00 46.19 45.91 2gmj s LEU 276 CO 0.01 -0.32 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.28 2gmj s TYR 277 N 2.27 2.74 -0.55 5.38 4.12 0.22 -0.96 117.35 130.57 2gmj s TYR 277 Ca 0.05 -0.83 -0.20 0.00 0.02 0.00 0.00 57.07 56.10 2gmj s TYR 277 Cb -0.15 -1.82 0.07 0.00 -1.52 0.00 0.00 41.96 38.53 2gmj s TYR 277 CO -0.10 -0.32 0.75 -1.01 0.02 0.00 0.00 175.55 174.89 2gmj s HIS 278 N 0.45 2.94 0.78 2.71 3.76 -0.74 -1.02 115.29 124.17 2gmj s HIS 278 Ca -0.12 -0.54 -0.12 0.00 -0.15 0.00 0.00 55.06 54.14 2gmj s HIS 278 Cb -0.16 -3.84 0.07 0.00 1.11 0.00 0.00 32.58 29.75 2gmj s HIS 278 CO 0.05 -1.23 1.13 -0.51 -0.85 0.00 0.00 174.74 173.33 2gmj s LEU 279 N 3.08 3.10 -0.34 0.89 2.01 -0.67 -0.80 118.68 125.94 2gmj s LEU 279 Ca 0.18 2.05 0.15 0.00 0.01 0.00 0.00 54.13 56.52 2gmj s LEU 279 Cb -0.19 -4.55 0.45 0.00 0.01 0.00 0.00 46.19 41.92 2gmj s LEU 279 CO 0.12 -2.29 1.00 -3.20 1.01 0.00 0.00 176.35 172.99 2gmj n ASN 280 N -3.36 2.28 -1.34 2.29 5.15 -1.26 -4.53 115.26 114.49 2gmj n ASN 280 Ca 0.11 -2.92 0.08 0.00 -0.60 0.00 0.00 54.58 51.25 2gmj n ASN 280 Cb 0.52 -0.51 0.31 0.00 -0.53 0.00 0.00 39.78 39.58 2gmj n ASN 280 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2gmj n GLU 281 N -0.21 3.62 0.00 1.20 1.02 -1.26 -4.70 120.64 120.30 2gmj n GLU 281 Ca 0.17 -2.81 0.00 0.00 -0.02 0.00 0.00 57.16 54.50 2gmj n GLU 281 Cb 0.79 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2gmj n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gmj n GLY 282 N 0.57 2.92 3.92 0.62 0.00 -1.26 -5.09 105.19 106.87 2gmj n GLY 282 Ca 0.23 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 2gmj n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gmj s GLU 283 N 0.00 2.95 -1.33 1.61 2.02 -1.26 -4.95 118.70 117.73 2gmj s GLU 283 Ca 0.00 -0.03 -0.12 0.00 0.02 0.00 0.00 54.97 54.84 2gmj s GLU 283 Cb 0.00 -2.29 0.12 0.00 0.10 0.00 0.00 34.13 32.06 2gmj s GLU 283 CO 0.00 -0.66 1.95 -0.35 0.02 0.00 0.00 175.26 176.22 2gmj n PRO 284 N -2.54 3.34 -3.70 0.39 -0.04 -1.26 -4.79 135.00 126.40 2gmj n PRO 284 Ca 0.04 -3.25 -0.37 0.00 -0.04 0.00 0.00 63.50 59.88 2gmj n PRO 284 Cb 0.57 -3.08 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 2gmj n PRO 284 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gmj s LEU 285 N 0.93 4.36 -0.03 1.53 2.96 -1.26 -1.21 118.68 125.96 2gmj s LEU 285 Ca 0.43 0.57 0.06 0.00 -0.22 0.00 0.00 54.13 54.96 2gmj s LEU 285 Cb 0.10 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 2gmj s LEU 285 CO -0.02 0.30 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.34 2gmj s LEU 286 N -0.57 2.36 -0.26 -0.68 1.02 0.13 -1.68 118.68 119.01 2gmj s LEU 286 Ca 0.16 -0.35 -0.00 0.00 0.02 0.00 0.00 54.13 53.96 2gmj s LEU 286 Cb -0.13 -1.44 0.04 0.00 0.02 0.00 0.00 46.19 44.68 2gmj s LEU 286 CO 0.05 0.33 -0.07 0.00 0.02 0.00 0.00 176.35 176.68 2gmj s ALA 287 N -0.68 2.66 0.10 4.21 0.00 -0.19 -0.55 121.76 127.31 2gmj s ALA 287 Ca 0.11 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.50 2gmj s ALA 287 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2gmj s ALA 287 CO -0.00 -0.98 -0.07 -0.48 0.00 0.00 0.00 175.76 174.22 2gmj s LEU 288 N 1.24 2.50 0.00 0.00 0.05 -1.03 0.73 118.68 122.17 2gmj s LEU 288 Ca -0.03 -0.98 -0.04 0.00 0.05 0.00 0.00 54.13 53.12 2gmj s LEU 288 Cb -0.18 -0.12 0.02 0.00 -2.05 0.00 0.00 46.19 43.86 2gmj s LEU 288 CO -0.05 -0.43 0.22 0.61 -0.55 0.00 0.00 176.35 176.15 2gmj n GLY 289 N 0.02 1.29 3.12 -3.48 0.00 0.66 -1.93 105.19 104.88 2gmj n GLY 289 Ca -0.12 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 2gmj n GLY 289 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gmj s PHE 290 N -5.70 -0.03 -0.00 1.61 5.36 -0.21 -2.11 117.98 116.91 2gmj s PHE 290 Ca 0.05 0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.08 2gmj s PHE 290 Cb -0.01 -0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2gmj s PHE 290 CO 0.02 -0.28 -0.13 0.08 -1.46 0.00 0.00 175.22 173.44 2gmj s VAL 291 N -1.18 1.05 -0.04 3.12 1.01 0.13 -0.58 120.40 123.91 2gmj s VAL 291 Ca -0.13 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2gmj s VAL 291 Cb -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2gmj s VAL 291 CO 0.02 0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 2gmj s VAL 292 N -0.42 0.76 -0.14 2.92 1.01 -0.70 -1.61 120.40 122.22 2gmj s VAL 292 Ca 0.04 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2gmj s VAL 292 Cb -0.06 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 2gmj s VAL 292 CO -0.00 0.26 1.25 -0.83 0.00 0.00 0.00 175.10 175.78 2gmj s GLY 293 N 0.59 1.73 0.00 4.51 0.00 0.11 0.37 107.32 114.63 2gmj s GLY 293 Ca -0.10 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2gmj s GLY 293 CO 0.01 2.44 0.21 1.04 0.00 0.00 0.00 173.10 176.80 2gmj n LEU 294 N 6.34 0.25 -1.27 0.66 4.77 0.07 -1.69 117.00 126.12 2gmj n LEU 294 Ca 0.13 -0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 2gmj n LEU 294 Cb 0.45 -0.12 0.30 0.00 -2.33 0.00 0.00 43.42 41.72 2gmj n LEU 294 CO 0.56 0.06 0.76 -0.90 -1.33 0.00 0.00 177.39 176.54 2gmj n ASP 295 N 0.12 4.29 -4.75 -1.43 5.75 -1.26 -4.62 116.55 114.66 2gmj n ASP 295 Ca 0.00 -2.52 -0.35 0.00 -0.01 0.00 0.00 54.79 51.91 2gmj n ASP 295 Cb 0.06 -0.51 0.05 0.00 -1.03 0.00 0.00 41.12 39.69 2gmj n ASP 295 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2gmj s TYR 296 N -1.96 2.37 -0.15 2.11 -0.85 -0.68 -4.87 117.35 113.31 2gmj s TYR 296 Ca 0.44 1.55 0.06 0.00 -0.52 0.00 0.00 57.07 58.60 2gmj s TYR 296 Cb 0.30 -3.41 -0.23 0.00 0.38 0.00 0.00 41.96 39.00 2gmj s TYR 296 CO 0.19 -2.17 0.23 1.04 -1.52 0.00 0.00 175.55 173.32 2gmj n GLN 297 N -2.00 0.68 -2.44 -3.49 6.02 -1.26 -4.24 117.38 110.66 2gmj n GLN 297 Ca 0.13 0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.88 2gmj n GLN 297 Cb 0.50 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2gmj n GLN 297 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gmj s ASN 298 N -6.31 7.02 0.53 1.08 3.84 -1.26 -0.96 114.94 118.88 2gmj s ASN 298 Ca -0.18 1.82 0.32 0.00 0.21 0.00 0.00 52.86 55.03 2gmj s ASN 298 Cb 0.07 -2.56 1.27 0.00 -0.55 0.00 0.00 41.25 39.49 2gmj s ASN 298 CO 0.76 -0.62 1.95 -0.65 -2.79 0.00 0.00 177.10 175.75 2gmj h PRO 299 N 7.58 0.00 -0.00 0.43 0.11 -1.88 -2.83 132.00 135.41 2gmj h PRO 299 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gmj h PRO 299 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gmj h PRO 299 CO 0.89 0.04 -0.08 0.66 -0.21 0.00 0.00 178.00 179.30 2gmj n TYR 300 N -3.15 0.00 -2.68 0.65 4.01 -1.26 -4.74 117.16 109.99 2gmj n TYR 300 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2gmj n TYR 300 Cb 0.33 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.15 2gmj n TYR 300 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gmj s LEU 301 N -2.39 4.60 -0.21 7.72 0.20 -1.07 -4.49 118.68 123.04 2gmj s LEU 301 Ca 0.32 2.00 0.01 0.00 0.69 0.00 0.00 54.13 57.15 2gmj s LEU 301 Cb 0.20 -3.61 0.04 0.00 -0.43 0.00 0.00 46.19 42.40 2gmj s LEU 301 CO 0.45 0.05 -0.12 -0.55 -0.29 0.00 0.00 176.35 175.89 2gmj s SER 302 N -0.90 3.60 0.15 3.68 0.15 -1.26 -4.60 113.70 114.51 2gmj s SER 302 Ca 0.43 -0.97 -0.19 0.00 0.70 0.00 0.00 55.95 55.93 2gmj s SER 302 Cb -0.27 -1.35 0.03 0.00 -1.71 0.00 0.00 66.02 62.72 2gmj s SER 302 CO 0.34 -0.13 1.68 -0.65 1.20 0.00 0.00 173.24 175.68 2gmj h PRO 303 N 7.92 -0.01 -0.03 5.44 0.11 -1.89 -0.49 132.00 143.05 2gmj h PRO 303 Ca -0.29 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.85 2gmj h PRO 303 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2gmj h PRO 303 CO 0.50 -0.01 -0.14 0.35 -0.21 0.00 0.00 178.00 178.50 2gmj h PHE 304 N -0.01 -0.35 0.00 0.65 3.57 -1.92 -0.43 116.94 118.45 2gmj h PHE 304 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2gmj h PHE 304 Cb 0.23 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2gmj h PHE 304 CO -0.29 -0.20 -0.11 0.00 -2.23 0.00 0.00 178.31 175.47 2gmj h ARG 305 N -0.21 0.00 -0.14 1.11 2.47 -1.87 -0.17 114.38 115.56 2gmj h ARG 305 Ca 0.06 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2gmj h ARG 305 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2gmj h ARG 305 CO -0.16 0.11 -0.04 0.93 0.56 0.00 0.00 179.97 181.38 2gmj h GLU 306 N 0.00 0.28 0.49 0.04 4.39 -0.30 -1.47 114.58 118.01 2gmj h GLU 306 Ca -0.00 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2gmj h GLU 306 Cb 0.21 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2gmj h GLU 306 CO 0.01 0.57 -0.46 0.35 -1.16 0.00 0.00 179.01 178.33 2gmj h PHE 307 N -0.04 -1.27 -0.82 4.33 3.57 -0.18 0.98 116.94 123.52 2gmj h PHE 307 Ca 0.03 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2gmj h PHE 307 Cb 0.47 0.49 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 2gmj h PHE 307 CO 0.06 -0.63 0.54 1.96 -2.23 0.00 0.00 178.31 178.00 2gmj h GLN 308 N -0.95 0.50 -0.09 1.11 1.08 -1.10 0.05 115.11 115.70 2gmj h GLN 308 Ca -0.06 -0.03 -0.16 0.00 -1.45 0.00 0.00 58.65 56.96 2gmj h GLN 308 Cb 0.83 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 2gmj h GLN 308 CO -0.05 0.33 -0.63 -0.09 -0.95 0.00 0.00 178.83 177.44 2gmj h ARG 309 N 0.51 0.33 -0.50 1.46 2.43 -0.63 -3.28 114.38 114.70 2gmj h ARG 309 Ca 0.41 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2gmj h ARG 309 Cb 0.83 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2gmj h ARG 309 CO -0.15 0.85 0.25 2.35 -1.51 0.00 0.00 179.97 181.76 2gmj h TRP 310 N 0.24 0.72 0.00 2.20 7.01 0.12 -2.77 115.95 123.47 2gmj h TRP 310 Ca -0.01 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.96 2gmj h TRP 310 Cb 1.16 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.00 2gmj h TRP 310 CO 0.03 0.56 0.15 1.63 -2.79 0.00 0.00 178.44 178.02 2gmj n LYS 311 N -4.61 0.09 0.00 2.65 5.02 -1.15 -1.05 118.16 119.10 2gmj n LYS 311 Ca 0.02 0.56 0.14 0.00 -2.02 0.00 0.00 58.31 57.01 2gmj n LYS 311 Cb 0.11 -1.94 0.61 0.00 -0.02 0.00 0.00 35.03 33.78 2gmj n LYS 311 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gmj n HIS 312 N -1.99 0.00 -1.92 2.13 8.25 -1.05 -2.89 115.22 117.75 2gmj n HIS 312 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 2gmj n HIS 312 Cb 0.17 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 2gmj n HIS 312 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2gmj s HIS 313 N -2.07 2.79 -0.55 4.41 5.04 -0.22 -4.67 115.29 120.02 2gmj s HIS 313 Ca 0.38 1.18 0.07 0.00 -1.54 0.00 0.00 55.06 55.15 2gmj s HIS 313 Cb 0.21 -3.90 0.39 0.00 0.04 0.00 0.00 32.58 29.31 2gmj s HIS 313 CO 0.37 -2.69 1.15 -0.35 -2.34 0.00 0.00 174.74 170.88 2gmj n PRO 314 N 0.99 0.05 0.02 2.88 -0.04 -1.26 -0.32 135.00 137.32 2gmj n PRO 314 Ca 0.02 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2gmj n PRO 314 Cb 0.40 -1.75 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2gmj n PRO 314 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gmj n SER 315 N -1.71 0.53 -0.04 3.54 3.41 -1.26 -4.48 113.62 113.60 2gmj n SER 315 Ca -0.00 -0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.36 2gmj n SER 315 Cb 0.11 1.09 -0.06 0.00 -0.26 0.00 0.00 64.21 65.09 2gmj n SER 315 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2gmj n ILE 316 N -2.06 0.57 -0.16 -1.33 5.41 0.25 -4.74 119.36 117.30 2gmj n ILE 316 Ca 0.00 -0.31 -0.05 0.00 1.00 0.00 0.00 62.75 63.39 2gmj n ILE 316 Cb 0.47 -0.81 0.04 0.00 -0.71 0.00 0.00 39.64 38.63 2gmj n ILE 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2gmj h LYS 317 N 0.00 0.55 -0.66 0.38 3.64 -0.53 -2.62 116.57 117.33 2gmj h LYS 317 Ca -0.22 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.26 2gmj h LYS 317 Cb 1.47 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 2gmj h LYS 317 CO -0.00 0.36 0.45 -1.35 -2.27 0.00 0.00 179.45 176.64 2gmj h PRO 318 N 0.56 0.31 -0.21 1.90 0.11 -1.82 0.22 132.00 133.06 2gmj h PRO 318 Ca 0.21 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 2gmj h PRO 318 Cb 0.05 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2gmj h PRO 318 CO -0.11 0.20 -0.33 1.15 -0.21 0.00 0.00 178.00 178.70 2gmj h THR 319 N 0.32 1.29 -0.02 -1.15 2.02 -1.77 -2.98 112.91 110.62 2gmj h THR 319 Ca 0.32 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2gmj h THR 319 Cb 0.80 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2gmj h THR 319 CO -0.08 0.44 -0.27 0.18 0.37 0.00 0.00 175.52 176.16 2gmj n LEU 320 N -4.07 2.22 -4.62 2.58 4.77 -0.61 -4.66 117.00 112.60 2gmj n LEU 320 Ca -0.01 -0.77 -0.45 0.00 -0.03 0.00 0.00 56.01 54.75 2gmj n LEU 320 Cb 0.45 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2gmj n LEU 320 CO 0.43 0.39 1.68 1.21 -1.33 0.00 0.00 177.39 179.77 2gmj n GLU 321 N 0.38 2.20 -0.99 3.23 4.07 -0.03 -0.72 120.64 128.77 2gmj n GLU 321 Ca 0.12 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 2gmj n GLU 321 Cb 0.49 -2.93 0.00 0.00 -0.06 0.00 0.00 31.44 28.94 2gmj n GLU 321 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gmj n GLY 322 N 5.14 0.40 1.44 8.31 0.00 -1.26 -4.83 105.19 114.39 2gmj n GLY 322 Ca 0.26 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 2gmj n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 323 N -2.99 1.80 2.85 -0.02 0.00 0.10 -4.73 105.19 102.21 2gmj n GLY 323 Ca 0.00 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 2gmj n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gmj s LYS 324 N -3.02 0.61 -0.13 1.61 2.20 -0.15 -4.97 119.74 115.89 2gmj s LYS 324 Ca 0.23 -0.01 -0.20 0.00 -0.36 0.00 0.00 55.97 55.63 2gmj s LYS 324 Cb -0.02 -0.74 -0.04 0.00 -1.51 0.00 0.00 37.83 35.52 2gmj s LYS 324 CO 0.15 -0.14 0.56 0.50 -0.36 0.00 0.00 175.35 176.05 2gmj s ARG 325 N 1.14 4.32 0.00 4.03 3.52 -1.26 -0.28 118.95 130.43 2gmj s ARG 325 Ca -0.08 0.57 0.06 0.00 -0.13 0.00 0.00 55.73 56.15 2gmj s ARG 325 Cb -0.14 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 2gmj s ARG 325 CO -0.01 0.04 0.46 0.44 -0.81 0.00 0.00 175.30 175.41 2gmj n ILE 326 N 3.96 0.00 -3.74 4.11 -5.35 0.57 -4.98 119.36 113.94 2gmj n ILE 326 Ca -0.05 -0.43 -0.10 0.00 -0.27 0.00 0.00 62.75 61.91 2gmj n ILE 326 Cb 0.51 1.06 -0.04 0.00 -1.74 0.00 0.00 39.64 39.44 2gmj n ILE 326 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gmj s ALA 327 N -1.09 -0.91 -0.07 -1.28 0.00 -1.21 -4.92 121.76 112.29 2gmj s ALA 327 Ca 0.05 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.56 2gmj s ALA 327 Cb 0.05 0.85 0.05 0.00 0.00 0.00 0.00 23.12 24.06 2gmj s ALA 327 CO 0.17 -0.79 0.49 -0.47 0.00 0.00 0.00 175.76 175.16 2gmj s TYR 328 N -3.87 -0.44 -0.05 0.00 5.04 -0.76 -2.62 117.35 114.66 2gmj s TYR 328 Ca 0.09 0.82 -0.31 0.00 -2.44 0.00 0.00 57.07 55.23 2gmj s TYR 328 Cb -0.01 0.23 0.12 0.00 0.35 0.00 0.00 41.96 42.66 2gmj s TYR 328 CO -0.03 -0.44 1.26 0.20 -1.34 0.00 0.00 175.55 175.19 2gmj s GLY 329 N -0.93 -0.38 -0.03 8.97 0.00 0.20 -3.91 107.32 111.25 2gmj s GLY 329 Ca -0.10 0.89 -0.17 0.00 0.00 0.00 0.00 44.72 45.33 2gmj s GLY 329 CO 0.06 0.21 0.38 0.00 0.00 0.00 0.00 173.10 173.74 2gmj s ALA 330 N -2.46 -0.96 -0.03 3.20 0.00 -1.26 -0.50 121.76 119.75 2gmj s ALA 330 Ca 0.13 0.54 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 2gmj s ALA 330 Cb 0.03 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2gmj s ALA 330 CO -0.04 -0.27 0.39 0.50 0.00 0.00 0.00 175.76 176.34 2gmj s ARG 331 N -1.20 0.73 0.24 0.00 3.00 -0.18 -4.38 118.95 117.16 2gmj s ARG 331 Ca -0.12 -0.04 -0.10 0.00 -1.00 0.00 0.00 55.73 54.46 2gmj s ARG 331 Cb -0.04 0.33 -0.07 0.00 0.00 0.00 0.00 34.95 35.17 2gmj s ARG 331 CO 0.05 -0.20 0.57 0.00 0.00 0.00 0.00 175.30 175.72 2gmj s ALA 332 N -1.18 3.54 0.16 6.12 0.00 -1.04 0.13 121.76 129.48 2gmj s ALA 332 Ca -0.12 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.65 2gmj s ALA 332 Cb -0.04 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 2gmj s ALA 332 CO 0.05 0.48 -0.08 -0.48 0.00 0.00 0.00 175.76 175.74 2gmj s LEU 333 N -2.80 2.45 0.38 0.00 0.05 -0.20 -4.72 118.68 113.84 2gmj s LEU 333 Ca 0.48 -1.06 -0.17 0.00 0.05 0.00 0.00 54.13 53.43 2gmj s LEU 333 Cb -0.11 -0.31 -0.10 0.00 -2.05 0.00 0.00 46.19 43.62 2gmj s LEU 333 CO 0.21 -0.38 0.83 0.20 -0.55 0.00 0.00 176.35 176.66 2gmj s ASN 334 N -3.19 6.82 0.00 1.48 -0.87 -1.26 -1.16 114.94 116.76 2gmj s ASN 334 Ca 0.19 1.45 0.00 0.00 -1.57 0.00 0.00 52.86 52.93 2gmj s ASN 334 Cb 0.03 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.82 2gmj s ASN 334 CO 0.02 -0.30 0.00 -0.62 -2.57 0.00 0.00 177.10 173.64 2gmj n GLU 335 N -0.58 0.40 -0.00 -0.60 1.02 0.29 -4.78 120.64 116.39 2gmj n GLU 335 Ca 0.05 -0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 2gmj n GLU 335 Cb 0.54 -0.05 0.43 0.00 -0.02 0.00 0.00 31.44 32.33 2gmj n GLU 335 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2gmj h GLY 336 N 0.00 0.58 0.00 0.62 0.00 -1.81 -3.46 103.07 98.99 2gmj h GLY 336 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2gmj h GLY 336 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.36 2gmj n GLY 337 N -1.48 0.71 0.26 4.60 0.00 -1.26 -3.79 105.19 104.23 2gmj n GLY 337 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.32 2gmj n GLY 337 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gmj h PHE 338 N 0.00 -0.27 0.00 1.61 3.57 -1.87 -1.89 116.94 118.09 2gmj h PHE 338 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2gmj h PHE 338 Cb 0.00 0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2gmj h PHE 338 CO 0.00 -0.27 0.00 1.04 -2.23 0.00 0.00 178.31 176.85 2gmj n GLN 339 N -5.42 0.13 -0.08 1.11 3.00 -1.25 -2.82 117.38 112.06 2gmj n GLN 339 Ca 0.09 0.63 0.04 0.00 -0.01 0.00 0.00 57.00 57.75 2gmj n GLN 339 Cb 0.37 -1.94 0.08 0.00 0.00 0.00 0.00 30.24 28.75 2gmj n GLN 339 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2gmj n SER 340 N -2.23 2.33 -4.64 1.08 7.64 -0.71 -1.82 113.62 115.27 2gmj n SER 340 Ca -0.01 -1.80 -0.43 0.00 1.01 0.00 0.00 58.87 57.64 2gmj n SER 340 Cb 0.03 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 2gmj n SER 340 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gmj s ILE 341 N -0.89 3.77 0.84 0.44 1.01 -1.13 -4.62 121.20 120.63 2gmj s ILE 341 Ca 0.14 0.90 -0.11 0.00 0.00 0.00 0.00 60.65 61.58 2gmj s ILE 341 Cb 0.08 -3.70 0.19 0.00 0.01 0.00 0.00 42.46 39.03 2gmj s ILE 341 CO 0.10 -0.21 1.14 -0.81 0.00 0.00 0.00 174.94 175.16 2gmj n PRO 342 N 7.34 -0.85 -2.15 2.79 -0.04 -1.26 -4.82 135.00 136.01 2gmj n PRO 342 Ca 0.17 -2.11 -0.42 0.00 -0.04 0.00 0.00 63.50 61.10 2gmj n PRO 342 Cb 0.45 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 2gmj n PRO 342 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2gmj s LYS 343 N -5.46 4.20 0.00 0.54 2.20 -0.48 -4.90 119.74 115.84 2gmj s LYS 343 Ca 0.68 2.01 0.28 0.00 -0.36 0.00 0.00 55.97 58.58 2gmj s LYS 343 Cb -0.02 -3.88 1.11 0.00 -1.51 0.00 0.00 37.83 33.53 2gmj s LYS 343 CO 0.47 -0.78 1.84 1.28 -0.36 0.00 0.00 175.35 177.79 2gmj n LEU 344 N 6.82 0.11 -4.25 5.43 4.77 -1.26 -4.85 117.00 123.76 2gmj n LEU 344 Ca 0.16 0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 56.35 2gmj n LEU 344 Cb 0.43 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2gmj n LEU 344 CO 0.60 0.03 -0.44 0.42 -1.33 0.00 0.00 177.39 176.66 2gmj s THR 345 N -2.97 1.33 0.10 -5.08 -4.23 -1.26 -1.71 115.64 101.81 2gmj s THR 345 Ca 0.14 -1.77 -0.25 0.00 -1.18 0.00 0.00 61.69 58.63 2gmj s THR 345 Cb 0.19 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.52 2gmj s THR 345 CO 0.56 -0.46 0.64 0.72 -0.54 0.00 0.00 174.62 175.54 2gmj s PHE 346 N -2.30 -0.55 -0.71 3.99 -0.12 -1.16 -5.06 117.98 112.08 2gmj s PHE 346 Ca 0.10 0.51 -0.32 0.00 -0.05 0.00 0.00 56.93 57.17 2gmj s PHE 346 Cb -0.04 0.52 -0.16 0.00 -0.63 0.00 0.00 43.02 42.71 2gmj s PHE 346 CO 0.03 -0.77 2.48 -2.30 -0.05 0.00 0.00 175.22 174.62 2gmj n PRO 347 N -0.05 0.42 -0.03 1.99 -0.02 -1.26 -1.74 135.00 134.31 2gmj n PRO 347 Ca -0.17 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2gmj n PRO 347 Cb 0.63 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2gmj n PRO 347 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gmj n GLY 348 N 6.52 0.62 3.64 -1.23 0.00 1.03 -0.64 105.19 115.14 2gmj n GLY 348 Ca 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.48 2gmj n GLY 348 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gmj s GLY 349 N -1.25 -0.35 0.14 -0.02 0.00 -0.71 -0.44 107.32 104.69 2gmj s GLY 349 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.97 2gmj s GLY 349 CO 0.00 0.07 -0.02 1.08 0.00 0.00 0.00 173.10 174.23 2gmj s LEU 350 N -2.80 2.27 -0.07 0.66 1.43 -0.36 -2.97 118.68 116.84 2gmj s LEU 350 Ca 0.07 -1.10 0.05 0.00 -1.03 0.00 0.00 54.13 52.12 2gmj s LEU 350 Cb -0.03 -0.03 -0.00 0.00 0.03 0.00 0.00 46.19 46.16 2gmj s LEU 350 CO -0.03 -0.54 -0.23 -0.76 0.23 0.00 0.00 176.35 175.02 2gmj s LEU 351 N -3.10 2.04 0.10 1.79 1.43 -0.69 -1.11 118.68 119.14 2gmj s LEU 351 Ca 0.18 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2gmj s LEU 351 Cb 0.06 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2gmj s LEU 351 CO -0.00 0.19 0.09 0.27 0.23 0.00 0.00 176.35 177.13 2gmj s ILE 352 N 0.09 0.14 0.00 -0.59 -4.36 -0.96 -4.92 121.20 110.60 2gmj s ILE 352 Ca -0.10 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 2gmj s ILE 352 Cb -0.15 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.85 2gmj s ILE 352 CO 0.06 -0.65 0.00 0.61 0.24 0.00 0.00 174.94 175.19 2gmj n GLY 353 N -0.04 -0.13 0.20 6.27 0.00 -1.26 -3.74 105.19 106.48 2gmj n GLY 353 Ca -0.10 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.03 2gmj n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj h SER 355 N 0.88 0.27 0.00 0.00 0.87 -1.61 -3.07 113.55 110.89 2gmj h SER 355 Ca 0.00 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2gmj h SER 355 Cb 0.19 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2gmj h SER 355 CO 0.00 0.48 -0.07 -0.65 -0.53 0.00 0.00 176.83 176.06 2gmj h PRO 356 N 0.05 0.00 0.00 2.24 0.11 -1.76 -3.40 132.00 129.25 2gmj h PRO 356 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2gmj h PRO 356 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2gmj h PRO 356 CO 0.01 0.98 0.00 0.41 -0.21 0.00 0.00 178.00 179.19 2gmj n GLY 357 N 1.60 1.26 2.32 -0.55 0.00 -0.95 -4.65 105.19 104.21 2gmj n GLY 357 Ca -0.11 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2gmj n GLY 357 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gmj n PHE 358 N 0.00 3.06 -2.89 1.61 3.01 -1.24 -4.74 117.46 116.27 2gmj n PHE 358 Ca 0.00 -2.64 -0.41 0.00 1.01 0.00 0.00 57.45 55.41 2gmj n PHE 358 Cb 0.00 -0.58 -0.04 0.00 -0.01 0.00 0.00 39.48 38.85 2gmj n PHE 358 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 2gmj s MET 359 N -3.69 4.46 -0.78 -1.08 1.75 -1.26 -4.68 119.30 114.02 2gmj s MET 359 Ca 0.53 1.12 -0.19 0.00 -1.25 0.00 0.00 55.69 55.90 2gmj s MET 359 Cb 0.43 -3.47 0.13 0.00 2.84 0.00 0.00 34.83 34.75 2gmj s MET 359 CO -0.09 -0.05 0.94 1.21 -0.65 0.00 0.00 175.02 176.37 2gmj s ASN 360 N 0.94 6.45 0.11 1.11 3.84 0.35 -4.54 114.94 123.21 2gmj s ASN 360 Ca 0.43 -1.80 -0.25 0.00 0.21 0.00 0.00 52.86 51.45 2gmj s ASN 360 Cb -0.19 -2.35 -0.09 0.00 -0.55 0.00 0.00 41.25 38.07 2gmj s ASN 360 CO 0.21 -1.07 1.68 0.58 -2.79 0.00 0.00 177.10 175.70 2gmj h VAL 361 N 5.73 0.63 -0.97 -5.21 2.07 -1.89 0.19 116.25 116.81 2gmj h VAL 361 Ca -0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2gmj h VAL 361 Cb 1.05 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2gmj h VAL 361 CO 1.07 0.00 0.63 1.55 0.02 0.00 0.00 177.57 180.84 2gmj h PRO 362 N -0.29 1.17 0.00 1.57 0.13 -1.91 -0.86 132.00 131.80 2gmj h PRO 362 Ca 0.03 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 2gmj h PRO 362 Cb 0.32 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2gmj h PRO 362 CO -0.11 0.77 -0.49 0.87 -0.23 0.00 0.00 178.00 178.82 2gmj h LYS 363 N 1.21 0.00 -2.27 0.86 1.57 -1.70 -3.45 116.57 112.78 2gmj h LYS 363 Ca 0.39 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.96 2gmj h LYS 363 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2gmj h LYS 363 CO -0.13 0.49 -0.31 -0.89 -0.57 0.00 0.00 179.45 178.04 2gmj n ILE 364 N -3.53 -0.89 -4.50 1.86 5.41 0.55 -5.01 119.36 113.25 2gmj n ILE 364 Ca -0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 2gmj n ILE 364 Cb 0.60 -2.16 -0.16 0.00 -0.71 0.00 0.00 39.64 37.21 2gmj n ILE 364 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2gmj s LYS 365 N -4.95 3.14 0.00 0.38 1.02 -0.53 -4.92 119.74 113.87 2gmj s LYS 365 Ca 0.11 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2gmj s LYS 365 Cb -0.05 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2gmj s LYS 365 CO 0.14 -0.03 0.23 0.41 -0.92 0.00 0.00 175.35 175.18 2gmj n GLY 366 N 4.15 -0.40 0.09 -3.33 0.00 -1.26 -0.50 105.19 103.94 2gmj n GLY 366 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 2gmj n GLY 366 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gmj h THR 367 N 1.57 1.67 -0.85 2.61 2.02 -1.91 -2.35 112.91 115.66 2gmj h THR 367 Ca 0.00 -2.27 -0.03 0.00 0.77 0.00 0.00 66.41 64.88 2gmj h THR 367 Cb 0.64 3.18 -0.04 0.00 -1.74 0.00 0.00 68.15 70.19 2gmj h THR 367 CO 0.00 0.61 0.43 1.12 0.37 0.00 0.00 175.52 178.05 2gmj h HIS 368 N -0.73 1.20 -0.12 3.16 2.07 -1.89 0.35 115.15 119.18 2gmj h HIS 368 Ca -0.04 -0.04 -0.22 0.00 -2.85 0.00 0.00 60.37 57.21 2gmj h HIS 368 Cb 1.14 -0.38 0.01 0.00 2.57 0.00 0.00 27.41 30.76 2gmj h HIS 368 CO 0.23 0.85 -0.79 1.79 -3.07 0.00 0.00 177.93 176.94 2gmj h THR 369 N 1.20 1.29 -0.44 6.12 1.35 -1.85 -1.96 112.91 118.62 2gmj h THR 369 Ca 0.29 -2.00 0.09 0.00 -0.55 0.00 0.00 66.41 64.24 2gmj h THR 369 Cb 0.08 2.08 -0.09 0.00 -1.73 0.00 0.00 68.15 68.49 2gmj h THR 369 CO -0.04 0.63 -0.12 0.00 -0.25 0.00 0.00 175.52 175.73 2gmj h ALA 370 N 0.51 0.26 -0.42 6.62 0.00 -0.96 -0.10 119.26 125.17 2gmj h ALA 370 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gmj h ALA 370 Cb 1.43 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2gmj h ALA 370 CO 0.16 -0.46 0.24 0.52 0.00 0.00 0.00 179.25 179.70 2gmj h MET 371 N -0.02 0.59 -0.78 0.00 2.86 -0.86 -2.57 114.93 114.14 2gmj h MET 371 Ca 0.21 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 2gmj h MET 371 Cb 0.34 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 2gmj h MET 371 CO -0.46 0.47 0.48 -0.22 1.06 0.00 0.00 176.91 178.23 2gmj h LYS 372 N 0.55 0.86 0.00 1.72 1.63 -0.49 0.48 116.57 121.32 2gmj h LYS 372 Ca 0.15 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2gmj h LYS 372 Cb 0.05 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2gmj h LYS 372 CO -0.02 0.57 -0.11 0.66 -3.45 0.00 0.00 179.45 177.10 2gmj h SER 373 N 0.89 0.00 -0.08 4.20 4.64 -0.74 -0.12 113.55 122.34 2gmj h SER 373 Ca 0.33 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.41 2gmj h SER 373 Cb 0.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2gmj h SER 373 CO -0.16 0.11 -0.91 1.23 -0.87 0.00 0.00 176.83 176.23 2gmj h GLY 374 N 0.42 0.83 0.95 -0.77 0.00 -0.59 -1.69 103.07 102.22 2gmj h GLY 374 Ca -0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 47.33 45.98 2gmj h GLY 374 CO 0.01 1.17 -0.37 -0.84 0.00 0.00 0.00 176.54 176.51 2gmj h THR 375 N 0.47 0.24 -0.55 4.70 2.02 0.06 -1.42 112.91 118.43 2gmj h THR 375 Ca -0.09 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.16 2gmj h THR 375 Cb 1.55 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 2gmj h THR 375 CO 0.18 0.00 0.23 -0.07 0.37 0.00 0.00 175.52 176.23 2gmj h LEU 376 N -0.99 0.27 -0.39 2.58 3.38 -1.13 -0.01 115.31 119.03 2gmj h LEU 376 Ca -0.09 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2gmj h LEU 376 Cb 0.77 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2gmj h LEU 376 CO 0.13 0.18 0.06 0.00 0.09 0.00 0.00 178.44 178.90 2gmj h ALA 377 N 1.35 0.40 -0.30 1.53 0.00 -1.18 -0.30 119.26 120.76 2gmj h ALA 377 Ca 0.26 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2gmj h ALA 377 Cb 0.26 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gmj h ALA 377 CO -0.24 -0.34 0.15 0.00 0.00 0.00 0.00 179.25 178.82 2gmj h ALA 378 N 1.30 0.38 0.14 0.00 0.00 -0.49 -1.30 119.26 119.30 2gmj h ALA 378 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gmj h ALA 378 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gmj h ALA 378 CO -0.26 -0.07 -0.13 0.93 0.00 0.00 0.00 179.25 179.73 2gmj h GLU 379 N 0.36 -0.28 -0.20 0.00 5.08 -0.48 -1.36 114.58 117.69 2gmj h GLU 379 Ca 0.10 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2gmj h GLU 379 Cb 0.10 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2gmj h GLU 379 CO -0.01 -0.19 0.08 0.77 -1.00 0.00 0.00 179.01 178.65 2gmj h SER 380 N -0.29 0.24 0.31 1.42 0.02 -0.94 -0.61 113.55 113.70 2gmj h SER 380 Ca -0.00 -0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.69 2gmj h SER 380 Cb 0.27 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.76 2gmj h SER 380 CO -0.02 0.23 -1.01 0.40 -1.14 0.00 0.00 176.83 175.28 2gmj h ILE 381 N 0.27 1.39 -0.53 3.27 2.04 -1.00 -3.02 117.51 119.93 2gmj h ILE 381 Ca 0.07 -2.49 -0.05 0.00 1.00 0.00 0.00 64.86 63.39 2gmj h ILE 381 Cb 0.07 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2gmj h ILE 381 CO -0.01 0.74 0.12 0.15 0.00 0.00 0.00 178.15 179.16 2gmj h PHE 382 N 0.24 0.89 -0.18 1.37 3.04 -0.75 -1.81 116.94 119.74 2gmj h PHE 382 Ca -0.10 -0.11 0.05 0.00 3.98 0.00 0.00 57.97 61.79 2gmj h PHE 382 Cb 1.66 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.91 2gmj h PHE 382 CO 0.07 0.79 0.31 -0.91 -2.02 0.00 0.00 178.31 176.54 2gmj h ASN 383 N 0.74 0.00 0.00 0.41 2.35 -1.05 -1.06 115.58 116.98 2gmj h ASN 383 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2gmj h ASN 383 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2gmj h ASN 383 CO 0.00 0.00 -0.73 1.67 -1.65 0.00 0.00 177.43 176.73 2gmj n GLN 384 N -3.41 2.17 0.03 0.81 7.27 -0.72 -4.18 117.38 119.36 2gmj n GLN 384 Ca 0.02 -0.01 0.11 0.00 0.07 0.00 0.00 57.00 57.19 2gmj n GLN 384 Cb 0.42 -1.18 -0.06 0.00 2.41 0.00 0.00 30.24 31.83 2gmj n GLN 384 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2gmj n LEU 385 N -1.37 0.49 -3.89 1.69 4.77 -0.88 -4.42 117.00 113.39 2gmj n LEU 385 Ca 0.02 0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.68 2gmj n LEU 385 Cb 0.23 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2gmj n LEU 385 CO 0.29 -0.01 0.61 0.41 -1.33 0.00 0.00 177.39 177.36 2gmj n THR 386 N -2.20 3.85 0.08 -5.08 -1.04 -0.45 -4.73 114.28 104.71 2gmj n THR 386 Ca -0.00 -5.49 0.00 0.00 -2.04 0.00 0.00 64.05 56.52 2gmj n THR 386 Cb 0.50 -2.19 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 2gmj n THR 386 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2gmj n SER 387 N 1.52 -1.50 0.00 8.00 7.64 -1.26 -4.81 113.62 123.22 2gmj n SER 387 Ca 0.26 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2gmj n SER 387 Cb 0.37 1.63 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 2gmj n SER 387 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2gmj n GLU 388 N -2.83 0.00 -0.68 1.43 2.13 -1.26 -5.06 120.64 114.37 2gmj n GLU 388 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gmj n GLU 388 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2gmj n GLU 388 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2gmj n ASN 389 N 0.00 0.00 -4.70 4.31 3.02 -1.26 -4.70 115.26 111.92 2gmj n ASN 389 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2gmj n ASN 389 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2gmj n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gmj s LEU 390 N 0.00 4.34 -0.38 3.41 1.02 -1.26 -5.01 118.68 120.81 2gmj s LEU 390 Ca 0.00 2.13 -0.09 0.00 0.02 0.00 0.00 54.13 56.20 2gmj s LEU 390 Cb 0.00 -3.57 0.05 0.00 0.02 0.00 0.00 46.19 42.69 2gmj s LEU 390 CO 0.00 -0.62 0.19 -1.10 0.02 0.00 0.00 176.35 174.83 2gmj s GLN 391 N 1.64 2.66 0.35 1.70 1.11 -1.26 -5.06 119.66 120.79 2gmj s GLN 391 Ca 0.62 -1.26 0.04 0.00 0.01 0.00 0.00 55.36 54.77 2gmj s GLN 391 Cb -0.32 -3.64 0.04 0.00 -1.01 0.00 0.00 33.01 28.07 2gmj s GLN 391 CO 0.28 -0.78 0.30 -1.13 0.01 0.00 0.00 175.29 173.97 2gmj n SER 392 N 4.89 2.00 -3.64 5.90 3.41 -1.26 -4.66 113.62 120.26 2gmj n SER 392 Ca -0.11 -2.17 -0.20 0.00 -0.26 0.00 0.00 58.87 56.12 2gmj n SER 392 Cb 0.44 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2gmj n SER 392 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gmj n LYS 393 N -1.39 -5.14 0.00 4.33 5.02 -1.26 -4.88 118.16 114.84 2gmj n LYS 393 Ca 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2gmj n LYS 393 Cb 0.40 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 2gmj n LYS 393 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2gmj n THR 394 N -4.23 0.00 0.44 -0.18 -2.24 -1.26 -5.03 114.28 101.78 2gmj n THR 394 Ca -0.29 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.60 2gmj n THR 394 Cb 0.68 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.38 2gmj n THR 394 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gmj n ILE 395 N 0.00 0.80 -4.02 2.28 5.41 -1.26 -4.46 119.36 118.11 2gmj n ILE 395 Ca 0.00 0.17 -0.35 0.00 1.00 0.00 0.00 62.75 63.57 2gmj n ILE 395 Cb 0.00 -1.08 -0.11 0.00 -0.71 0.00 0.00 39.64 37.74 2gmj n ILE 395 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2gmj s GLY 396 N -3.51 1.80 0.68 7.39 0.00 -1.26 -4.92 107.32 107.49 2gmj s GLY 396 Ca 0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.69 2gmj s GLY 396 CO 0.41 0.21 1.12 1.04 0.00 0.00 0.00 173.10 175.88 2gmj n LEU 397 N 4.07 4.68 -3.91 0.66 4.32 -1.01 -2.99 117.00 122.82 2gmj n LEU 397 Ca -0.17 0.75 -0.30 0.00 -0.02 0.00 0.00 56.01 56.27 2gmj n LEU 397 Cb 0.52 -1.47 -0.14 0.00 -1.62 0.00 0.00 43.42 40.70 2gmj n LEU 397 CO 0.33 -1.55 -0.26 -2.28 -1.22 0.00 0.00 177.39 172.41 2gmj s HIS 398 N -1.62 3.02 -0.99 -1.77 2.46 -1.26 0.34 115.29 115.46 2gmj s HIS 398 Ca 0.78 -2.84 -0.08 0.00 0.47 0.00 0.00 55.06 53.39 2gmj s HIS 398 Cb -0.37 -2.58 -0.13 0.00 -0.13 0.00 0.00 32.58 29.38 2gmj s HIS 398 CO 0.45 -0.83 3.14 0.28 -2.47 0.00 0.00 174.74 175.31 2gmj n VAL 399 N 3.76 3.90 0.07 0.89 0.31 -1.26 -4.71 118.33 121.29 2gmj n VAL 399 Ca 0.04 -2.38 0.21 0.00 -0.01 0.00 0.00 64.34 62.20 2gmj n VAL 399 Cb 0.37 -2.31 0.65 0.00 -0.91 0.00 0.00 33.84 31.63 2gmj n VAL 399 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2gmj h THR 400 N 2.58 0.21 0.00 2.52 1.35 -1.96 0.19 112.91 117.79 2gmj h THR 400 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.47 2gmj h THR 400 Cb 0.72 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2gmj h THR 400 CO 1.19 0.00 0.00 1.05 -0.25 0.00 0.00 175.52 177.51 2gmj h GLU 401 N 0.00 0.00 -0.12 4.72 9.09 -1.94 -2.75 114.58 123.57 2gmj h GLU 401 Ca 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.64 2gmj h GLU 401 Cb 1.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.61 2gmj h GLU 401 CO -0.00 0.00 0.07 -0.92 0.05 0.00 0.00 179.01 178.20 2gmj h TYR 402 N 0.00 0.17 -0.35 2.06 -0.00 -0.97 -1.79 116.97 116.10 2gmj h TYR 402 Ca 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.73 58.62 2gmj h TYR 402 Cb 0.37 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.03 2gmj h TYR 402 CO 0.00 0.20 -0.20 1.49 -0.00 0.00 0.00 178.16 179.65 2gmj h GLU 403 N 0.10 0.67 0.57 1.82 4.81 -1.67 -0.65 114.58 120.22 2gmj h GLU 403 Ca 0.04 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2gmj h GLU 403 Cb 0.09 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2gmj h GLU 403 CO -0.01 0.82 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.36 2gmj h ASP 404 N 0.59 -0.71 -0.62 1.04 3.32 -1.39 -2.05 116.42 116.61 2gmj h ASP 404 Ca 0.09 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2gmj h ASP 404 Cb 0.67 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2gmj h ASP 404 CO 0.05 -0.49 0.41 0.78 -1.72 0.00 0.00 179.24 178.27 2gmj h ASN 405 N -0.79 0.69 -0.55 6.45 2.35 -1.20 -2.38 115.58 120.15 2gmj h ASN 405 Ca -0.07 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 2gmj h ASN 405 Cb 0.62 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2gmj h ASN 405 CO 0.11 0.50 0.04 0.25 -1.65 0.00 0.00 177.43 176.67 2gmj h LEU 406 N 0.81 0.95 -1.86 1.61 5.85 -0.89 -2.52 115.31 119.25 2gmj h LEU 406 Ca 0.23 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gmj h LEU 406 Cb -0.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.72 2gmj h LEU 406 CO -0.05 0.99 0.00 0.11 -0.34 0.00 0.00 178.44 179.15 2gmj h LYS 407 N 0.91 0.00 -0.20 1.25 1.57 -0.84 -2.55 116.57 116.71 2gmj h LYS 407 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2gmj h LYS 407 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2gmj h LYS 407 CO 0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 2gmj n ASN 408 N -3.02 2.99 -4.65 0.86 3.02 -0.98 -4.73 115.26 108.75 2gmj n ASN 408 Ca -0.00 -1.89 -0.26 0.00 -0.03 0.00 0.00 54.58 52.40 2gmj n ASN 408 Cb 0.23 -0.12 0.11 0.00 -0.61 0.00 0.00 39.78 39.38 2gmj n ASN 408 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gmj s SER 409 N -1.50 4.27 0.52 6.41 1.04 -0.96 -4.96 113.70 118.52 2gmj s SER 409 Ca 0.29 0.09 0.31 0.00 0.48 0.00 0.00 55.95 57.12 2gmj s SER 409 Cb 0.18 -0.51 1.28 0.00 0.10 0.00 0.00 66.02 67.08 2gmj s SER 409 CO 0.27 -1.94 1.96 4.11 0.98 0.00 0.00 173.24 178.62 2gmj h TRP 410 N -0.78 0.00 -0.32 5.02 5.08 -1.93 -3.00 115.95 120.02 2gmj h TRP 410 Ca -0.41 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.60 2gmj h TRP 410 Cb 1.28 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.40 2gmj h TRP 410 CO -0.21 0.08 0.06 0.28 -1.28 0.00 0.00 178.44 177.37 2gmj h VAL 411 N 0.00 0.85 0.84 0.12 2.07 -1.93 0.15 116.25 118.35 2gmj h VAL 411 Ca -0.00 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2gmj h VAL 411 Cb 0.55 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gmj h VAL 411 CO 0.01 0.03 -0.45 -0.25 0.02 0.00 0.00 177.57 176.93 2gmj h TRP 412 N 0.18 -1.18 0.00 1.57 2.91 -1.66 -2.02 115.95 115.75 2gmj h TRP 412 Ca 0.15 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 2gmj h TRP 412 Cb 0.16 0.40 -0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2gmj h TRP 412 CO -0.18 -0.70 -0.05 0.87 -1.03 0.00 0.00 178.44 177.36 2gmj h LYS 413 N -1.19 0.00 -0.14 2.65 1.79 -1.60 -0.14 116.57 117.94 2gmj h LYS 413 Ca -0.11 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.28 2gmj h LYS 413 Cb 0.93 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2gmj h LYS 413 CO 0.16 0.05 -0.20 1.49 -1.08 0.00 0.00 179.45 179.87 2gmj h GLU 414 N 0.00 0.38 -0.18 3.15 4.81 -0.35 -2.03 114.58 120.37 2gmj h GLU 414 Ca -0.00 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.87 2gmj h GLU 414 Cb 0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2gmj h GLU 414 CO 0.01 0.80 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.55 2gmj h LEU 415 N -0.01 0.49 -0.38 1.64 3.38 -0.95 -3.10 115.31 116.39 2gmj h LEU 415 Ca 0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2gmj h LEU 415 Cb 0.76 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2gmj h LEU 415 CO 0.05 0.89 0.23 0.22 0.09 0.00 0.00 178.44 179.92 2gmj h TYR 416 N 0.36 0.49 -0.16 1.13 3.20 -0.96 -2.56 116.97 118.47 2gmj h TYR 416 Ca 0.02 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.94 2gmj h TYR 416 Cb 0.97 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2gmj h TYR 416 CO 0.03 0.34 0.12 0.66 -1.64 0.00 0.00 178.16 177.68 2gmj h SER 417 N 0.50 0.00 -0.30 -2.11 4.64 -1.29 -2.46 113.55 112.54 2gmj h SER 417 Ca 0.14 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 2gmj h SER 417 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2gmj h SER 417 CO -0.03 0.00 0.01 1.33 -0.87 0.00 0.00 176.83 177.27 2gmj n VAL 418 N -4.37 2.36 0.17 0.95 0.24 -1.04 -4.31 118.33 112.34 2gmj n VAL 418 Ca 0.01 -1.98 0.03 0.00 -2.04 0.00 0.00 64.34 60.36 2gmj n VAL 418 Cb 0.25 -0.27 0.39 0.00 -1.47 0.00 0.00 33.84 32.74 2gmj n VAL 418 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2gmj h ARG 419 N 1.74 0.09 -0.41 7.34 0.11 -1.05 -3.09 114.38 119.11 2gmj h ARG 419 Ca 0.04 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2gmj h ARG 419 Cb 1.52 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.59 2gmj h ARG 419 CO 0.27 0.35 0.00 0.09 0.10 0.00 0.00 179.97 180.78 2gmj n ASN 420 N -4.20 2.65 0.09 0.08 3.02 -1.26 -4.50 115.26 111.14 2gmj n ASN 420 Ca -0.02 -1.93 -0.05 0.00 -0.03 0.00 0.00 54.58 52.55 2gmj n ASN 420 Cb 0.33 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2gmj n ASN 420 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2gmj h ILE 421 N 3.13 0.02 -0.55 2.41 2.04 -1.91 -2.92 117.51 119.74 2gmj h ILE 421 Ca 0.00 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.17 2gmj h ILE 421 Cb 0.70 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2gmj h ILE 421 CO 0.00 0.01 0.22 0.03 0.00 0.00 0.00 178.15 178.40 2gmj h ARG 422 N -1.09 0.40 -0.02 2.37 2.47 -1.79 -2.08 114.38 114.64 2gmj h ARG 422 Ca -0.03 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2gmj h ARG 422 Cb 0.27 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2gmj h ARG 422 CO 0.06 0.26 -0.06 -1.35 0.56 0.00 0.00 179.97 179.44 2gmj h PRO 423 N 0.41 0.03 0.00 0.04 0.11 -1.80 -1.34 132.00 129.45 2gmj h PRO 423 Ca 0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2gmj h PRO 423 Cb 0.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2gmj h PRO 423 CO -0.25 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 176.50 2gmj n SER 424 N -4.45 0.00 -0.06 -2.05 3.41 -0.78 -2.30 113.62 107.39 2gmj n SER 424 Ca -0.02 -0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.62 2gmj n SER 424 Cb 0.15 -0.20 0.67 0.00 -0.26 0.00 0.00 64.21 64.57 2gmj n SER 424 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gmj n HIS 426 N -1.13 0.54 -1.00 0.00 8.25 -0.97 -3.92 115.22 116.99 2gmj n HIS 426 Ca 0.14 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2gmj n HIS 426 Cb 0.26 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2gmj n HIS 426 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gmj n GLY 427 N 0.53 -0.99 0.08 -1.41 0.00 -1.25 -4.89 105.19 97.26 2gmj n GLY 427 Ca 0.09 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.55 2gmj n GLY 427 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2gmj n ILE 428 N -1.82 0.58 -0.26 -0.61 3.06 -1.26 -2.47 119.36 116.57 2gmj n ILE 428 Ca 0.00 -0.03 0.10 0.00 -2.50 0.00 0.00 62.75 60.32 2gmj n ILE 428 Cb 0.00 -0.77 0.26 0.00 0.54 0.00 0.00 39.64 39.68 2gmj n ILE 428 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2gmj n LEU 429 N -2.00 3.61 0.00 9.51 4.77 -1.26 -5.04 117.00 126.59 2gmj n LEU 429 Ca 0.05 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 2gmj n LEU 429 Cb 0.33 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2gmj n LEU 429 CO 0.25 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 2gmj n GLY 430 N 1.31 2.69 0.24 -0.72 0.00 -1.03 -1.32 105.19 106.36 2gmj n GLY 430 Ca 0.20 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2gmj n GLY 430 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gmj h VAL 431 N 0.00 0.66 -0.12 1.61 -1.51 -1.53 -2.34 116.25 113.02 2gmj h VAL 431 Ca 0.00 -0.85 -0.07 0.00 -1.23 0.00 0.00 66.70 64.55 2gmj h VAL 431 Cb 0.00 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2gmj h VAL 431 CO 0.00 0.19 -0.24 1.88 -1.23 0.00 0.00 177.57 178.17 2gmj h TYR 432 N 0.00 0.23 -0.04 5.19 -1.99 -1.47 -0.82 116.97 118.06 2gmj h TYR 432 Ca -0.00 -0.04 -0.14 0.00 2.00 0.00 0.00 58.73 60.56 2gmj h TYR 432 Cb 0.52 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 2gmj h TYR 432 CO 0.00 0.44 -0.59 0.78 -0.00 0.00 0.00 178.16 178.79 2gmj h GLY 433 N 0.92 0.16 2.00 3.88 0.00 -1.01 -2.59 103.07 106.42 2gmj h GLY 433 Ca 0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2gmj h GLY 433 CO 0.04 0.17 -0.31 -1.33 0.00 0.00 0.00 176.54 175.11 2gmj h GLY 434 N 1.57 0.00 1.44 4.60 0.00 -1.06 -1.27 103.07 108.36 2gmj h GLY 434 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 2gmj h GLY 434 CO 0.09 0.00 -0.77 -0.33 0.00 0.00 0.00 176.54 175.52 2gmj h MET 435 N 0.00 0.54 -0.72 4.80 2.86 -0.92 -2.29 114.93 119.20 2gmj h MET 435 Ca -0.00 -0.46 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 2gmj h MET 435 Cb 0.61 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2gmj h MET 435 CO 0.04 1.09 0.23 0.82 1.06 0.00 0.00 176.91 180.14 2gmj h ILE 436 N 0.36 1.26 -1.00 -1.22 2.04 -1.09 -2.31 117.51 115.55 2gmj h ILE 436 Ca -0.05 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2gmj h ILE 436 Cb 1.38 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2gmj h ILE 436 CO 0.14 0.35 0.66 0.22 0.00 0.00 0.00 178.15 179.52 2gmj h TYR 437 N 1.07 1.26 -0.66 1.37 3.20 -1.06 -2.17 116.97 119.98 2gmj h TYR 437 Ca 0.23 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2gmj h TYR 437 Cb 0.30 -0.43 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2gmj h TYR 437 CO 0.02 0.79 0.29 1.15 -1.64 0.00 0.00 178.16 178.78 2gmj h THR 438 N 1.35 1.23 -0.04 1.81 2.02 -0.88 -1.74 112.91 116.66 2gmj h THR 438 Ca 0.37 -0.68 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 2gmj h THR 438 Cb -0.16 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2gmj h THR 438 CO -0.08 0.28 -0.43 1.23 0.37 0.00 0.00 175.52 176.89 2gmj h GLY 439 N 0.92 0.10 0.00 2.16 0.00 -1.03 -0.20 103.07 105.01 2gmj h GLY 439 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gmj h GLY 439 CO -0.02 0.08 0.00 1.39 0.00 0.00 0.00 176.54 177.99 2gmj n ILE 440 N -4.02 0.00 0.25 2.60 5.41 -0.86 -3.61 119.36 119.13 2gmj n ILE 440 Ca -0.02 0.02 0.03 0.00 1.00 0.00 0.00 62.75 63.79 2gmj n ILE 440 Cb 0.47 -0.05 0.14 0.00 -0.71 0.00 0.00 39.64 39.49 2gmj n ILE 440 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2gmj n PHE 441 N -0.18 0.00 0.02 1.39 3.01 -0.68 -1.74 117.46 119.27 2gmj n PHE 441 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 2gmj n PHE 441 Cb 0.00 -0.40 -0.00 0.00 -0.01 0.00 0.00 39.48 39.07 2gmj n PHE 441 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2gmj n TYR 442 N -1.40 0.00 -0.28 1.38 9.36 -1.12 -1.15 117.16 123.94 2gmj n TYR 442 Ca 0.02 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.24 2gmj n TYR 442 Cb 0.06 -0.03 0.12 0.00 -0.63 0.00 0.00 39.34 38.86 2gmj n TYR 442 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 2gmj h TRP 443 N -0.04 0.90 0.06 2.98 7.01 -1.13 0.77 115.95 126.51 2gmj h TRP 443 Ca -0.01 0.03 -0.24 0.00 2.11 0.00 0.00 58.89 60.77 2gmj h TRP 443 Cb 0.49 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 2gmj h TRP 443 CO -0.01 0.46 -1.27 0.82 -2.79 0.00 0.00 178.44 175.66 2gmj h ILE 444 N 0.90 1.03 -0.50 2.65 2.04 -1.40 -3.40 117.51 118.84 2gmj h ILE 444 Ca 0.34 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.89 2gmj h ILE 444 Cb 0.14 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2gmj h ILE 444 CO -0.16 0.57 0.00 0.49 0.00 0.00 0.00 178.15 179.05 2gmj n PHE 445 N -4.13 0.65 -4.44 1.37 3.01 -1.18 -4.97 117.46 107.77 2gmj n PHE 445 Ca -0.27 -0.39 -0.39 0.00 1.01 0.00 0.00 57.45 57.41 2gmj n PHE 445 Cb 0.79 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 40.19 2gmj n PHE 445 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2gmj n ARG 446 N 1.30 -1.31 -2.33 -1.08 5.12 0.27 -0.48 116.66 118.14 2gmj n ARG 446 Ca 0.19 0.19 -0.14 0.00 -1.93 0.00 0.00 57.85 56.16 2gmj n ARG 446 Cb 0.56 -4.63 -0.00 0.00 -1.16 0.00 0.00 32.46 27.22 2gmj n ARG 446 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gmj n GLY 447 N -1.37 -0.18 0.12 -0.13 0.00 -0.30 -4.91 105.19 98.42 2gmj n GLY 447 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.77 2gmj n GLY 447 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gmj h MET 448 N -0.13 0.00 -2.02 1.61 2.86 -0.96 -3.45 114.93 112.84 2gmj h MET 448 Ca -0.33 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.06 2gmj h MET 448 Cb 1.24 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.92 2gmj h MET 448 CO 0.38 0.55 -0.04 -0.85 1.06 0.00 0.00 176.91 178.01 2gmj n GLU 449 N -3.21 0.00 0.00 1.72 0.28 -1.26 -4.80 120.64 113.37 2gmj n GLU 449 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2gmj n GLU 449 Cb 0.77 -0.45 0.00 0.00 1.43 0.00 0.00 31.44 33.19 2gmj n GLU 449 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2gmj n PRO 450 N 0.45 0.65 -4.27 3.44 -0.04 -1.26 -4.85 135.00 129.12 2gmj n PRO 450 Ca 0.07 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 2gmj n PRO 450 Cb 0.05 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 2gmj n PRO 450 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2gmj s TRP 451 N -1.25 1.41 -0.20 0.54 -2.14 -1.26 -5.15 118.94 110.89 2gmj s TRP 451 Ca 0.00 -1.35 -0.03 0.00 2.66 0.00 0.00 56.10 57.38 2gmj s TRP 451 Cb 0.00 -0.73 0.06 0.00 -3.10 0.00 0.00 33.47 29.70 2gmj s TRP 451 CO 0.00 -0.55 0.05 0.99 -2.66 0.00 0.00 176.95 174.78 2gmj s THR 452 N -3.87 0.45 0.74 0.66 2.01 -1.26 -4.98 115.64 109.39 2gmj s THR 452 Ca 0.38 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 2gmj s THR 452 Cb 0.06 -1.01 0.04 0.00 0.01 0.00 0.00 72.50 71.61 2gmj s THR 452 CO 0.15 -0.26 1.24 -0.76 -0.69 0.00 0.00 174.62 174.29 2gmj s LEU 453 N 1.89 3.32 0.33 4.42 1.43 -1.26 -5.04 118.68 123.76 2gmj s LEU 453 Ca 0.00 2.45 0.07 0.00 -1.03 0.00 0.00 54.13 55.63 2gmj s LEU 453 Cb -0.17 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.43 2gmj s LEU 453 CO -0.10 -2.37 0.32 -0.54 0.23 0.00 0.00 176.35 173.89 2gmj s LYS 454 N -3.83 2.83 0.35 1.70 1.02 -1.26 -4.95 119.74 115.60 2gmj s LYS 454 Ca 0.77 -1.21 -0.03 0.00 0.02 0.00 0.00 55.97 55.51 2gmj s LYS 454 Cb -0.32 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2gmj s LYS 454 CO 0.46 0.12 0.60 -1.01 -0.92 0.00 0.00 175.35 174.60 2gmj s HIS 455 N -2.26 3.50 -1.45 3.18 3.76 -1.26 -4.83 115.29 115.94 2gmj s HIS 455 Ca 0.41 0.58 0.13 0.00 -0.15 0.00 0.00 55.06 56.03 2gmj s HIS 455 Cb -0.07 -2.07 0.68 0.00 1.11 0.00 0.00 32.58 32.23 2gmj s HIS 455 CO 0.27 0.06 1.34 1.63 -0.85 0.00 0.00 174.74 177.19 2gmj n LYS 456 N -1.52 0.20 0.00 1.40 5.02 -1.26 -4.98 118.16 117.01 2gmj n LYS 456 Ca -0.02 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2gmj n LYS 456 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2gmj n LYS 456 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gmj n GLY 457 N -0.16 -0.50 3.77 0.72 0.00 -1.26 -5.03 105.19 102.74 2gmj n GLY 457 Ca 0.06 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2gmj n GLY 457 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gmj s SER 458 N -4.00 6.49 0.47 1.61 0.01 -1.26 -4.89 113.70 112.13 2gmj s SER 458 Ca 0.00 2.71 0.18 0.00 1.31 0.00 0.00 55.95 60.15 2gmj s SER 458 Cb 0.00 -2.65 1.15 0.00 0.21 0.00 0.00 66.02 64.73 2gmj s SER 458 CO 0.00 -0.73 2.03 0.44 0.41 0.00 0.00 173.24 175.38 2gmj h ASP 459 N 2.98 0.00 -0.51 2.44 3.32 -1.85 -3.13 116.42 119.67 2gmj h ASP 459 Ca -0.49 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2gmj h ASP 459 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2gmj h ASP 459 CO 0.64 0.16 0.22 0.77 -1.72 0.00 0.00 179.24 179.31 2gmj h SER 460 N 0.00 0.73 -0.58 6.45 4.64 -1.82 -2.68 113.55 120.28 2gmj h SER 460 Ca -0.00 -0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 60.98 2gmj h SER 460 Cb 0.30 -0.19 -0.15 0.00 -0.31 0.00 0.00 62.40 62.06 2gmj h SER 460 CO 0.02 0.66 0.31 0.47 -0.87 0.00 0.00 176.83 177.42 2gmj n ASP 461 N -4.33 3.69 -0.63 4.97 8.00 -1.18 -4.08 116.55 122.98 2gmj n ASP 461 Ca 0.05 -2.94 0.10 0.00 0.71 0.00 0.00 54.79 52.70 2gmj n ASP 461 Cb 0.16 -0.70 0.04 0.00 -0.02 0.00 0.00 41.12 40.60 2gmj n ASP 461 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2gmj n GLN 462 N -0.31 1.66 -2.89 -1.24 -0.06 -1.01 -4.95 117.38 108.58 2gmj n GLN 462 Ca 0.34 -1.32 -0.40 0.00 -2.00 0.00 0.00 57.00 53.62 2gmj n GLN 462 Cb 1.17 -1.40 -0.05 0.00 -4.06 0.00 0.00 30.24 25.90 2gmj n GLN 462 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2gmj s LEU 463 N -2.05 4.47 0.50 1.69 1.43 -1.26 -4.11 118.68 119.36 2gmj s LEU 463 Ca 0.20 1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 54.86 2gmj s LEU 463 Cb 0.17 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2gmj s LEU 463 CO 0.39 -0.02 0.75 -0.54 0.23 0.00 0.00 176.35 177.17 2gmj s LYS 464 N -0.03 3.01 0.51 1.70 1.02 -0.13 -5.05 119.74 120.77 2gmj s LYS 464 Ca 0.42 -0.32 -0.20 0.00 0.02 0.00 0.00 55.97 55.88 2gmj s LYS 464 Cb -0.22 -2.46 -0.07 0.00 -0.52 0.00 0.00 37.83 34.57 2gmj s LYS 464 CO 0.26 -0.42 1.10 -2.14 -0.92 0.00 0.00 175.35 173.22 2gmj s PRO 465 N -4.71 3.57 0.14 -1.68 0.02 -1.26 -4.51 135.00 126.57 2gmj s PRO 465 Ca 0.50 1.55 -0.18 0.00 0.02 0.00 0.00 61.00 62.90 2gmj s PRO 465 Cb -0.10 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.35 2gmj s PRO 465 CO 0.40 -0.66 1.73 0.00 -0.33 0.00 0.00 177.00 178.14 2gmj h ALA 466 N 1.46 0.29 0.00 -1.55 0.00 -1.52 -2.10 119.26 115.85 2gmj h ALA 466 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gmj h ALA 466 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gmj h ALA 466 CO 0.58 -0.37 0.36 1.57 0.00 0.00 0.00 179.25 181.39 2gmj h LYS 467 N 0.14 0.00 0.00 0.00 2.10 -1.93 -0.10 116.57 116.79 2gmj h LYS 467 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2gmj h LYS 467 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2gmj h LYS 467 CO -0.19 0.00 -1.08 -0.25 -2.00 0.00 0.00 179.45 175.92 2gmj n ASP 468 N -2.81 0.60 -4.80 7.07 8.00 -0.79 -4.95 116.55 118.87 2gmj n ASP 468 Ca -0.02 -0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.19 2gmj n ASP 468 Cb 0.40 0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 42.25 2gmj n ASP 468 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gmj s THR 470 N -2.32 4.70 0.46 0.00 2.01 -1.26 -4.96 115.64 114.27 2gmj s THR 470 Ca 0.39 -0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.07 2gmj s THR 470 Cb -0.05 -3.06 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 2gmj s THR 470 CO 0.25 0.53 1.24 -2.84 -0.69 0.00 0.00 174.62 173.11 2gmj s PRO 471 N -0.22 3.69 -0.08 4.92 0.02 -1.26 -4.88 135.00 137.19 2gmj s PRO 471 Ca 0.07 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 62.89 2gmj s PRO 471 Cb -0.12 -2.47 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 2gmj s PRO 471 CO 0.02 -0.66 0.46 0.42 -0.33 0.00 0.00 177.00 176.90 2gmj s ILE 472 N -1.42 5.12 -0.73 2.83 1.01 -1.26 -5.03 121.20 121.73 2gmj s ILE 472 Ca 0.63 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 62.03 2gmj s ILE 472 Cb -0.33 -3.79 0.14 0.00 0.01 0.00 0.00 42.46 38.49 2gmj s ILE 472 CO 0.41 0.41 0.80 -1.61 0.00 0.00 0.00 174.94 174.95 2gmj s GLU 473 N 0.08 3.31 0.34 2.79 0.41 -1.26 -5.02 118.70 119.34 2gmj s GLU 473 Ca 0.25 -1.76 -0.20 0.00 -0.41 0.00 0.00 54.97 52.85 2gmj s GLU 473 Cb -0.16 -4.45 -0.10 0.00 -1.78 0.00 0.00 34.13 27.64 2gmj s GLU 473 CO 0.11 -1.51 0.84 0.71 -0.49 0.00 0.00 175.26 174.93 2gmj s TYR 474 N 1.91 3.46 1.21 1.61 1.51 -1.26 -5.05 117.35 120.74 2gmj s TYR 474 Ca 0.17 1.48 -0.17 0.00 -1.01 0.00 0.00 57.07 57.54 2gmj s TYR 474 Cb -0.17 -2.72 0.29 0.00 -0.11 0.00 0.00 41.96 39.25 2gmj s TYR 474 CO -0.02 0.09 1.03 -2.14 -1.11 0.00 0.00 175.55 173.41 2gmj s PRO 475 N -2.70 -1.29 -0.07 -1.71 0.02 -1.26 -5.02 135.00 122.96 2gmj s PRO 475 Ca 0.54 0.36 -0.08 0.00 0.02 0.00 0.00 61.00 61.84 2gmj s PRO 475 Cb -0.12 -1.55 -0.04 0.00 0.02 0.00 0.00 34.50 32.80 2gmj s PRO 475 CO 0.18 -3.85 0.21 0.15 -0.33 0.00 0.00 177.00 173.35 2gmj s LYS 476 N -4.94 3.54 0.25 5.54 1.02 -1.26 -5.05 119.74 118.83 2gmj s LYS 476 Ca 0.68 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 2gmj s LYS 476 Cb -0.17 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 33.87 2gmj s LYS 476 CO 0.60 0.74 1.36 -1.25 -0.92 0.00 0.00 175.35 175.87 2gmj s PRO 477 N -1.21 4.34 0.00 -1.68 0.04 -1.26 -4.92 135.00 130.31 2gmj s PRO 477 Ca 0.19 2.19 0.28 0.00 0.04 0.00 0.00 61.00 63.70 2gmj s PRO 477 Cb -0.13 -3.13 1.13 0.00 0.04 0.00 0.00 34.50 32.41 2gmj s PRO 477 CO 0.08 -0.30 1.80 -0.40 0.04 0.00 0.00 177.00 178.22 2gmj n ASP 478 N 2.09 0.65 0.00 6.66 3.85 -1.08 -4.92 116.55 123.80 2gmj n ASP 478 Ca 0.05 -0.72 0.00 0.00 -0.71 0.00 0.00 54.79 53.41 2gmj n ASP 478 Cb 0.42 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2gmj n ASP 478 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gmj n GLY 479 N 1.28 0.59 0.00 6.12 0.00 -0.32 -4.78 105.19 108.09 2gmj n GLY 479 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gmj n GLY 479 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gmj n GLN 480 N -2.40 0.53 -0.03 1.61 6.02 -1.26 -4.91 117.38 116.94 2gmj n GLN 480 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2gmj n GLN 480 Cb 0.03 -0.77 -0.03 0.00 1.02 0.00 0.00 30.24 30.50 2gmj n GLN 480 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2gmj n ILE 481 N -1.85 0.35 -5.00 5.09 -0.00 -1.26 -4.91 119.36 111.77 2gmj n ILE 481 Ca 0.00 -0.13 -0.32 0.00 -0.00 0.00 0.00 62.75 62.30 2gmj n ILE 481 Cb 0.27 -0.79 -0.14 0.00 -0.00 0.00 0.00 39.64 38.97 2gmj n ILE 481 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gmj s SER 482 N -4.68 3.70 0.37 4.38 1.04 -1.26 -4.95 113.70 112.30 2gmj s SER 482 Ca -0.08 -0.33 0.04 0.00 0.48 0.00 0.00 55.95 56.07 2gmj s SER 482 Cb 0.02 -0.95 -0.06 0.00 0.10 0.00 0.00 66.02 65.13 2gmj s SER 482 CO 0.14 0.28 0.05 -0.36 0.98 0.00 0.00 173.24 174.33 2gmj s PHE 483 N -0.37 2.07 0.76 5.02 0.40 -1.26 -1.17 117.98 123.44 2gmj s PHE 483 Ca 0.03 -0.93 -0.08 0.00 -0.60 0.00 0.00 56.93 55.35 2gmj s PHE 483 Cb -0.12 -1.42 0.17 0.00 0.51 0.00 0.00 43.02 42.16 2gmj s PHE 483 CO 0.02 0.10 1.04 -0.40 0.70 0.00 0.00 175.22 176.68 2gmj n ASP 484 N -0.87 0.58 0.07 1.36 5.75 -1.26 -4.83 116.55 117.34 2gmj n ASP 484 Ca -0.05 -1.68 -0.10 0.00 -0.01 0.00 0.00 54.79 52.95 2gmj n ASP 484 Cb 0.67 -0.75 -0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2gmj n ASP 484 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gmj h LEU 485 N 0.00 0.42 -0.09 -2.12 5.85 -1.99 -3.15 115.31 114.24 2gmj h LEU 485 Ca -0.34 -0.31 -0.24 0.00 0.84 0.00 0.00 57.88 57.82 2gmj h LEU 485 Cb 1.06 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.97 2gmj h LEU 485 CO 0.29 1.08 -1.02 -0.07 -0.34 0.00 0.00 178.44 178.38 2gmj h LEU 486 N 0.21 0.60 -0.97 2.25 3.38 -1.94 0.56 115.31 119.39 2gmj h LEU 486 Ca -0.05 -0.51 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 2gmj h LEU 486 Cb 1.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2gmj h LEU 486 CO 0.14 1.32 -0.25 0.77 0.09 0.00 0.00 178.44 180.51 2gmj h SER 487 N 0.24 0.45 0.04 -0.43 4.64 -1.98 -1.64 113.55 114.87 2gmj h SER 487 Ca -0.10 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2gmj h SER 487 Cb 1.67 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2gmj h SER 487 CO 0.18 0.70 -0.02 0.28 -0.87 0.00 0.00 176.83 177.10 2gmj h SER 488 N 0.40 -0.04 -0.98 4.97 0.02 -1.46 -1.83 113.55 114.63 2gmj h SER 488 Ca 0.06 -0.26 0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2gmj h SER 488 Cb 0.65 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 2gmj h SER 488 CO 0.05 0.23 0.63 0.58 -1.14 0.00 0.00 176.83 177.18 2gmj h VAL 489 N -0.32 1.03 -0.41 2.27 2.07 -0.69 -0.90 116.25 119.30 2gmj h VAL 489 Ca -0.01 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2gmj h VAL 489 Cb 0.30 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 2gmj h VAL 489 CO 0.01 0.20 0.10 0.00 0.02 0.00 0.00 177.57 177.90 2gmj h ALA 490 N 1.50 0.46 0.00 1.67 0.00 -0.95 -1.33 119.26 120.60 2gmj h ALA 490 Ca 0.44 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2gmj h ALA 490 Cb 0.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gmj h ALA 490 CO -0.19 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.04 2gmj n LEU 491 N -5.07 0.30 -0.00 0.00 4.77 -0.35 -2.04 117.00 114.60 2gmj n LEU 491 Ca 0.03 -0.15 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2gmj n LEU 491 Cb 0.18 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2gmj n LEU 491 CO 0.24 0.07 -0.49 -1.54 -1.33 0.00 0.00 177.39 174.35 2gmj n SER 492 N -0.19 1.69 -0.12 -1.43 3.41 -0.50 -1.82 113.62 114.66 2gmj n SER 492 Ca 0.00 -0.21 -0.02 0.00 -0.26 0.00 0.00 58.87 58.39 2gmj n SER 492 Cb 0.07 1.43 -0.01 0.00 -0.26 0.00 0.00 64.21 65.45 2gmj n SER 492 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gmj n GLY 493 N 1.65 0.48 3.75 5.00 0.00 -0.87 -1.72 105.19 113.47 2gmj n GLY 493 Ca -0.01 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2gmj n GLY 493 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gmj s THR 494 N -1.82 3.28 -0.10 2.61 -1.32 -1.26 -3.50 115.64 113.52 2gmj s THR 494 Ca 0.00 1.16 -0.30 0.00 -1.21 0.00 0.00 61.69 61.33 2gmj s THR 494 Cb 0.00 -3.74 0.09 0.00 -1.51 0.00 0.00 72.50 67.34 2gmj s THR 494 CO 0.00 0.22 0.77 0.54 -2.21 0.00 0.00 174.62 173.95 2gmj s ASN 495 N -0.20 -0.58 0.04 8.08 4.22 -1.04 -4.89 114.94 120.57 2gmj s ASN 495 Ca 0.51 0.69 -0.02 0.00 -2.14 0.00 0.00 52.86 51.90 2gmj s ASN 495 Cb -0.35 0.55 -0.03 0.00 1.28 0.00 0.00 41.25 42.70 2gmj s ASN 495 CO 0.42 -0.50 0.01 -1.00 -2.04 0.00 0.00 177.10 173.98 2gmj s HIS 496 N -1.03 0.34 0.03 1.54 3.76 -1.26 -1.70 115.29 116.98 2gmj s HIS 496 Ca -0.07 -0.74 -0.34 0.00 -0.15 0.00 0.00 55.06 53.76 2gmj s HIS 496 Cb -0.01 -0.25 -0.13 0.00 1.11 0.00 0.00 32.58 33.30 2gmj s HIS 496 CO 0.07 -0.32 1.71 -1.91 -0.85 0.00 0.00 174.74 173.44 2gmj n GLU 497 N 0.77 2.08 -0.14 1.40 4.07 -1.26 -4.84 120.64 122.72 2gmj n GLU 497 Ca -0.19 0.76 -0.06 0.00 -0.06 0.00 0.00 57.16 57.61 2gmj n GLU 497 Cb 0.58 -2.55 0.11 0.00 -0.06 0.00 0.00 31.44 29.52 2gmj n GLU 497 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2gmj h HIS 498 N 7.39 0.95 -1.48 4.31 3.86 -1.99 -3.37 115.15 124.83 2gmj h HIS 498 Ca -0.47 -0.16 -0.72 0.00 -1.16 0.00 0.00 60.37 57.87 2gmj h HIS 498 Cb 1.27 -0.25 -0.13 0.00 1.06 0.00 0.00 27.41 29.36 2gmj h HIS 498 CO 0.74 0.89 1.86 -3.47 0.86 0.00 0.00 177.93 178.81 2gmj n ASP 499 N -4.18 5.01 -3.54 2.45 2.03 -1.26 -4.80 116.55 112.26 2gmj n ASP 499 Ca 0.02 -2.96 -0.15 0.00 0.52 0.00 0.00 54.79 52.21 2gmj n ASP 499 Cb 0.34 -1.62 -0.06 0.00 -0.72 0.00 0.00 41.12 39.06 2gmj n ASP 499 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gmj s GLN 500 N 2.41 0.91 0.44 -0.67 -2.07 -1.25 -4.22 119.66 115.21 2gmj s GLN 500 Ca 0.46 0.22 -0.25 0.00 -1.82 0.00 0.00 55.36 53.97 2gmj s GLN 500 Cb 0.02 0.43 -0.09 0.00 -1.09 0.00 0.00 33.01 32.28 2gmj s GLN 500 CO 0.02 -0.28 1.39 -0.35 -1.32 0.00 0.00 175.29 174.74 2gmj n PRO 501 N 0.84 2.16 -1.71 9.60 -0.04 -1.25 -4.18 135.00 140.41 2gmj n PRO 501 Ca -0.16 0.77 -0.43 0.00 -0.04 0.00 0.00 63.50 63.64 2gmj n PRO 501 Cb 0.57 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 2gmj n PRO 501 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gmj n ALA 502 N -0.21 2.33 1.34 0.55 0.00 -1.26 -4.88 120.51 118.37 2gmj n ALA 502 Ca 0.06 0.41 0.14 0.00 0.00 0.00 0.00 53.44 54.04 2gmj n ALA 502 Cb 0.41 -2.45 0.67 0.00 0.00 0.00 0.00 19.45 18.07 2gmj n ALA 502 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2gmj n HIS 503 N 3.28 0.00 -3.00 0.00 1.44 -1.26 -4.35 115.22 111.33 2gmj n HIS 503 Ca 0.14 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.41 2gmj n HIS 503 Cb 0.34 -0.28 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 2gmj n HIS 503 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2gmj s LEU 504 N -2.62 5.23 0.34 2.39 2.01 -1.26 -1.57 118.68 123.20 2gmj s LEU 504 Ca 0.26 -1.86 -0.16 0.00 0.01 0.00 0.00 54.13 52.38 2gmj s LEU 504 Cb 0.20 -2.36 -0.09 0.00 0.01 0.00 0.00 46.19 43.94 2gmj s LEU 504 CO 0.49 -1.07 0.78 0.42 1.01 0.00 0.00 176.35 177.98 2gmj s THR 505 N 2.58 4.63 -0.05 5.49 -4.23 -1.19 -4.91 115.64 117.96 2gmj s THR 505 Ca 0.25 1.04 0.06 0.00 -1.18 0.00 0.00 61.69 61.87 2gmj s THR 505 Cb -0.11 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 2gmj s THR 505 CO -0.04 -0.22 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.85 2gmj s LEU 506 N -3.04 2.27 0.18 4.79 1.43 -1.26 -0.94 118.68 122.11 2gmj s LEU 506 Ca 0.56 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2gmj s LEU 506 Cb -0.10 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.77 2gmj s LEU 506 CO 0.17 0.29 1.43 0.11 0.23 0.00 0.00 176.35 178.58 2gmj h LYS 507 N 5.76 0.26 -2.91 1.70 1.57 -1.28 -3.43 116.57 118.25 2gmj h LYS 507 Ca -0.38 -0.24 -0.37 0.00 -1.87 0.00 0.00 60.65 57.79 2gmj h LYS 507 Cb 1.16 0.06 -0.38 0.00 0.08 0.00 0.00 32.23 33.14 2gmj h LYS 507 CO 0.48 0.92 -0.68 0.34 -0.57 0.00 0.00 179.45 179.94 2gmj s ASP 508 N -6.94 1.54 0.00 0.86 -1.08 -1.26 -5.04 116.67 104.75 2gmj s ASP 508 Ca -0.04 -0.20 0.08 0.00 -0.52 0.00 0.00 52.55 51.88 2gmj s ASP 508 Cb 0.11 0.09 0.48 0.00 -1.46 0.00 0.00 42.92 42.14 2gmj s ASP 508 CO 0.82 -0.31 0.90 0.47 0.52 0.00 0.00 175.17 177.58 2gmj n ASP 509 N 5.31 0.00 -0.01 -0.34 8.00 -1.26 -3.08 116.55 125.17 2gmj n ASP 509 Ca -0.06 -0.39 0.08 0.00 0.71 0.00 0.00 54.79 55.14 2gmj n ASP 509 Cb 0.49 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.47 2gmj n ASP 509 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2gmj n SER 510 N -0.89 1.34 -0.02 -2.24 3.41 -1.26 -4.63 113.62 109.33 2gmj n SER 510 Ca 0.06 -0.04 -0.04 0.00 -0.26 0.00 0.00 58.87 58.59 2gmj n SER 510 Cb 0.03 1.69 0.17 0.00 -0.26 0.00 0.00 64.21 65.85 2gmj n SER 510 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2gmj h VAL 511 N 0.00 1.26 -0.49 -3.33 -1.51 -1.95 0.85 116.25 111.09 2gmj h VAL 511 Ca 0.00 -1.26 0.03 0.00 -1.23 0.00 0.00 66.70 64.23 2gmj h VAL 511 Cb 0.71 1.29 -0.03 0.00 -2.13 0.00 0.00 31.29 31.13 2gmj h VAL 511 CO 0.00 0.41 0.33 1.55 -1.23 0.00 0.00 177.57 178.62 2gmj h PRO 512 N 0.50 0.55 0.04 5.19 0.13 -1.82 0.77 132.00 137.37 2gmj h PRO 512 Ca 0.08 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 64.89 2gmj h PRO 512 Cb 0.67 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 2gmj h PRO 512 CO 0.05 0.37 -1.51 0.28 -0.23 0.00 0.00 178.00 176.96 2gmj n VAL 513 N -4.47 1.62 -0.06 1.56 0.31 -1.13 -0.95 118.33 115.21 2gmj n VAL 513 Ca 0.05 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 2gmj n VAL 513 Cb 0.13 -1.95 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 2gmj n VAL 513 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2gmj h ASN 514 N -0.66 0.44 0.00 4.52 2.35 -0.73 -3.23 115.58 118.28 2gmj h ASN 514 Ca -0.38 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 2gmj h ASN 514 Cb 1.54 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2gmj h ASN 514 CO -0.12 0.85 -0.57 0.54 -1.65 0.00 0.00 177.43 176.49 2gmj n ARG 515 N -4.49 0.42 0.29 0.81 5.12 0.25 -4.15 116.66 114.91 2gmj n ARG 515 Ca -0.06 0.42 -0.16 0.00 -1.93 0.00 0.00 57.85 56.12 2gmj n ARG 515 Cb 0.39 -1.53 -0.08 0.00 -1.16 0.00 0.00 32.46 30.08 2gmj n ARG 515 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2gmj h ASN 516 N -0.90 -0.60 -0.10 0.55 -0.26 -1.06 0.34 115.58 113.55 2gmj h ASN 516 Ca 0.00 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 2gmj h ASN 516 Cb 0.57 0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.97 2gmj h ASN 516 CO 0.00 -0.38 -0.17 0.25 -1.06 0.00 0.00 177.43 176.07 2gmj h LEU 517 N -0.78 0.47 0.44 1.61 5.85 -1.17 0.28 115.31 122.01 2gmj h LEU 517 Ca -0.07 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2gmj h LEU 517 Cb 0.58 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2gmj h LEU 517 CO 0.12 0.66 -0.21 -1.28 -0.34 0.00 0.00 178.44 177.39 2gmj h SER 518 N 0.43 -0.50 0.02 1.25 0.87 -1.55 -2.65 113.55 111.42 2gmj h SER 518 Ca 0.07 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gmj h SER 518 Cb 0.55 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2gmj h SER 518 CO 0.04 -0.25 -0.01 0.40 -0.53 0.00 0.00 176.83 176.48 2gmj h ILE 519 N -0.82 1.47 -0.04 2.23 5.03 -0.34 -3.38 117.51 121.65 2gmj h ILE 519 Ca -0.06 -1.90 0.00 0.00 -0.12 0.00 0.00 64.86 62.78 2gmj h ILE 519 Cb 0.46 2.68 0.00 0.00 -3.03 0.00 0.00 36.82 36.93 2gmj h ILE 519 CO 0.10 0.46 0.00 -1.22 -0.68 0.00 0.00 178.15 176.81 2gmj n TYR 520 N -4.70 0.02 -3.11 1.37 4.02 0.30 -1.49 117.16 113.57 2gmj n TYR 520 Ca -0.09 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 2gmj n TYR 520 Cb 0.38 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.76 2gmj n TYR 520 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gmj n ASP 521 N 1.29 -2.86 -3.30 7.72 2.03 0.71 -4.21 116.55 117.93 2gmj n ASP 521 Ca 0.14 -0.44 -0.20 0.00 0.52 0.00 0.00 54.79 54.81 2gmj n ASP 521 Cb 0.57 -3.86 0.02 0.00 -0.72 0.00 0.00 41.12 37.12 2gmj n ASP 521 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gmj n GLY 522 N -1.23 -0.82 0.26 0.27 0.00 -0.53 -4.84 105.19 98.30 2gmj n GLY 522 Ca -0.15 0.96 0.15 0.00 0.00 0.00 0.00 46.02 46.97 2gmj n GLY 522 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gmj h PRO 523 N 1.28 0.00 0.00 1.61 0.11 -1.81 -2.75 132.00 130.43 2gmj h PRO 523 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gmj h PRO 523 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gmj h PRO 523 CO 0.26 0.04 0.00 1.05 -0.21 0.00 0.00 178.00 179.14 2gmj h GLU 524 N 0.00 0.00 0.00 1.05 9.09 -1.94 0.17 114.58 122.94 2gmj h GLU 524 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gmj h GLU 524 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2gmj h GLU 524 CO 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 179.01 179.06 2gmj n GLN 525 N -2.90 0.08 0.00 1.06 10.64 -1.04 -3.73 117.38 121.50 2gmj n GLN 525 Ca -0.01 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 2gmj n GLN 525 Cb 0.14 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 2gmj n GLN 525 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2gmj n ARG 526 N -1.74 1.66 0.07 2.61 1.85 0.32 -4.69 116.66 116.73 2gmj n ARG 526 Ca 0.07 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.04 2gmj n ARG 526 Cb 0.37 -0.99 0.37 0.00 -1.05 0.00 0.00 32.46 31.16 2gmj n ARG 526 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2gmj n PHE 527 N -1.66 0.59 -2.70 2.89 1.16 0.29 -4.18 117.46 113.85 2gmj n PHE 527 Ca 0.00 0.17 -0.42 0.00 -1.87 0.00 0.00 57.45 55.33 2gmj n PHE 527 Cb 0.20 -0.73 -0.03 0.00 -1.61 0.00 0.00 39.48 37.30 2gmj n PHE 527 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2gmj n PRO 529 N 3.69 1.47 -0.12 0.00 -0.04 -1.26 -3.98 135.00 134.76 2gmj n PRO 529 Ca 0.05 -0.70 0.05 0.00 -0.04 0.00 0.00 63.50 62.86 2gmj n PRO 529 Cb 0.50 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.69 2gmj n PRO 529 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gmj n ALA 530 N -0.07 2.05 -3.13 0.55 0.00 -1.26 -4.89 120.51 113.76 2gmj n ALA 530 Ca 0.15 -1.79 -0.22 0.00 0.00 0.00 0.00 53.44 51.58 2gmj n ALA 530 Cb 0.23 -0.27 0.02 0.00 0.00 0.00 0.00 19.45 19.42 2gmj n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gmj n GLY 531 N -0.86 -0.51 0.22 0.00 0.00 -1.26 -4.82 105.19 97.97 2gmj n GLY 531 Ca 0.08 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2gmj n GLY 531 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gmj h VAL 532 N -1.11 1.28 -3.50 1.61 2.07 -1.89 -3.44 116.25 111.27 2gmj h VAL 532 Ca -0.47 -1.97 -0.61 0.00 0.82 0.00 0.00 66.70 64.47 2gmj h VAL 532 Cb 1.32 2.03 -0.12 0.00 -1.52 0.00 0.00 31.29 33.00 2gmj h VAL 532 CO 0.54 0.62 -0.30 -0.31 0.02 0.00 0.00 177.57 178.15 2gmj s TYR 533 N -3.71 3.36 0.01 1.57 1.51 -1.26 -1.45 117.35 117.37 2gmj s TYR 533 Ca -0.11 0.49 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2gmj s TYR 533 Cb 0.08 -2.44 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 2gmj s TYR 533 CO 0.90 0.02 -0.02 -1.83 -1.11 0.00 0.00 175.55 173.51 2gmj s GLU 534 N 1.21 0.15 -0.47 -0.62 -1.05 -0.84 -4.29 118.70 112.79 2gmj s GLU 534 Ca 0.15 -0.24 -0.16 0.00 -0.15 0.00 0.00 54.97 54.57 2gmj s GLU 534 Cb -0.14 -0.01 0.06 0.00 -0.44 0.00 0.00 34.13 33.60 2gmj s GLU 534 CO 0.07 -0.01 0.44 -0.06 0.95 0.00 0.00 175.26 176.65 2gmj s PHE 535 N -0.53 3.19 -0.10 4.83 0.40 -1.26 -1.18 117.98 123.33 2gmj s PHE 535 Ca -0.05 -0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 55.37 2gmj s PHE 535 Cb -0.04 -3.15 -0.05 0.00 0.51 0.00 0.00 43.02 40.30 2gmj s PHE 535 CO -0.00 -0.81 0.41 0.08 0.70 0.00 0.00 175.22 175.60 2gmj s VAL 536 N 1.91 5.18 0.46 -0.44 1.01 -0.50 -4.89 120.40 123.13 2gmj s VAL 536 Ca 0.07 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 2gmj s VAL 536 Cb -0.22 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 2gmj s VAL 536 CO 0.09 0.40 1.37 -2.65 0.00 0.00 0.00 175.10 174.31 2gmj n PRO 537 N 3.20 2.07 -2.65 2.72 -0.02 -1.26 -1.12 135.00 137.93 2gmj n PRO 537 Ca -0.10 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 2gmj n PRO 537 Cb 0.52 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2gmj n PRO 537 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2gmj s LEU 538 N -2.45 4.44 0.00 2.45 2.96 -0.99 -4.80 118.68 120.31 2gmj s LEU 538 Ca 0.63 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 2gmj s LEU 538 Cb -0.46 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.64 2gmj s LEU 538 CO 0.57 -0.20 0.00 -0.62 -1.32 0.00 0.00 176.35 174.78 2gmj n GLU 539 N 3.18 0.00 0.00 1.98 4.71 -1.26 -4.26 120.64 124.98 2gmj n GLU 539 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2gmj n GLU 539 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 2gmj n GLU 539 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2gmj n GLN 540 N -3.96 0.00 0.00 3.49 -0.06 -1.26 -5.11 117.38 110.48 2gmj n GLN 540 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2gmj n GLN 540 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2gmj n GLN 540 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gmj n GLY 541 N 0.00 -0.10 3.43 1.69 0.00 -1.26 -5.13 105.19 103.83 2gmj n GLY 541 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 2gmj n GLY 541 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gmj s ASP 542 N -4.00 2.23 0.00 1.61 1.01 -1.26 -4.95 116.67 111.32 2gmj s ASP 542 Ca 0.00 -1.57 0.00 0.00 0.71 0.00 0.00 52.55 51.69 2gmj s ASP 542 Cb 0.00 0.35 0.00 0.00 1.01 0.00 0.00 42.92 44.28 2gmj s ASP 542 CO 0.00 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.14 2gmj n GLY 543 N -0.74 -2.27 0.38 0.21 0.00 -1.26 -4.77 105.19 96.72 2gmj n GLY 543 Ca -0.03 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 2gmj n GLY 543 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gmj n PHE 544 N -0.24 -0.03 -3.89 1.61 3.01 -1.26 -2.34 117.46 114.33 2gmj n PHE 544 Ca 0.00 -0.31 -0.10 0.00 1.01 0.00 0.00 57.45 58.06 2gmj n PHE 544 Cb 0.00 0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.40 2gmj n PHE 544 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2gmj s ARG 545 N -2.17 0.66 -0.18 -1.08 1.70 -0.28 -4.77 118.95 112.83 2gmj s ARG 545 Ca 0.03 -0.73 -0.13 0.00 -0.47 0.00 0.00 55.73 54.43 2gmj s ARG 545 Cb 0.00 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2gmj s ARG 545 CO 0.02 -0.18 0.26 -1.17 -1.08 0.00 0.00 175.30 173.15 2gmj s LEU 546 N -2.20 4.21 -0.19 -1.89 2.96 -1.26 -1.41 118.68 118.89 2gmj s LEU 546 Ca -0.04 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2gmj s LEU 546 Cb -0.00 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2gmj s LEU 546 CO -0.05 0.09 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.44 2gmj s GLN 547 N 0.59 3.43 -0.28 1.98 0.74 -0.33 -4.85 119.66 120.95 2gmj s GLN 547 Ca 0.14 -0.61 -0.05 0.00 0.05 0.00 0.00 55.36 54.89 2gmj s GLN 547 Cb -0.13 -2.93 0.02 0.00 1.10 0.00 0.00 33.01 31.07 2gmj s GLN 547 CO 0.03 -0.05 0.04 0.42 -0.55 0.00 0.00 175.29 175.18 2gmj s ILE 548 N 1.09 3.61 -1.14 -2.34 1.01 -1.26 -1.98 121.20 120.20 2gmj s ILE 548 Ca 0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 2gmj s ILE 548 Cb -0.15 -2.88 0.22 0.00 0.01 0.00 0.00 42.46 39.66 2gmj s ILE 548 CO -0.00 0.09 1.25 0.20 0.00 0.00 0.00 174.94 176.48 2gmj s ASN 549 N 1.44 7.14 0.59 3.58 0.01 -0.53 -4.85 114.94 122.31 2gmj s ASN 549 Ca 0.01 -3.19 0.32 0.00 -0.71 0.00 0.00 52.86 49.29 2gmj s ASN 549 Cb -0.17 -2.31 1.83 0.00 0.41 0.00 0.00 41.25 41.00 2gmj s ASN 549 CO 0.00 -0.56 2.23 0.00 -1.51 0.00 0.00 177.10 177.26 2gmj h ALA 550 N 7.06 1.38 0.00 0.60 0.00 -1.95 -2.86 119.26 123.49 2gmj h ALA 550 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2gmj h ALA 550 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gmj h ALA 550 CO 1.12 0.03 -0.06 -0.56 0.00 0.00 0.00 179.25 179.78 2gmj h GLN 551 N 0.00 0.00 -0.01 0.00 -0.00 -1.92 -2.55 115.11 110.63 2gmj h GLN 551 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2gmj h GLN 551 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.57 2gmj h GLN 551 CO 0.00 0.06 -0.24 0.09 -0.00 0.00 0.00 178.83 178.74 2gmj n ASN 552 N -3.69 0.80 -4.69 0.06 5.03 -1.08 -4.10 115.26 107.59 2gmj n ASN 552 Ca -0.02 -0.71 -0.44 0.00 0.87 0.00 0.00 54.58 54.28 2gmj n ASN 552 Cb 0.16 0.08 -0.04 0.00 -1.02 0.00 0.00 39.78 38.96 2gmj n ASN 552 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gmj n VAL 554 N 4.21 2.76 -3.86 0.00 0.24 -1.26 -4.60 118.33 115.82 2gmj n VAL 554 Ca 0.18 -1.52 -0.30 0.00 -2.04 0.00 0.00 64.34 60.65 2gmj n VAL 554 Cb 0.34 -0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.42 2gmj n VAL 554 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2gmj n HIS 555 N 0.34 -2.06 0.20 6.34 8.25 -1.26 -4.70 115.22 122.32 2gmj n HIS 555 Ca 0.30 0.79 0.11 0.00 -0.26 0.00 0.00 57.72 58.65 2gmj n HIS 555 Cb 1.21 -3.54 0.13 0.00 1.12 0.00 0.00 29.99 28.91 2gmj n HIS 555 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gmj n LYS 557 N -3.05 0.00 -0.19 0.00 4.76 -1.26 -2.50 118.16 115.91 2gmj n LYS 557 Ca 0.03 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.64 2gmj n LYS 557 Cb 0.56 -2.40 0.50 0.00 -1.84 0.00 0.00 35.03 31.85 2gmj n LYS 557 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2gmj h THR 558 N 0.00 0.76 -0.25 -0.18 2.02 -1.94 -2.36 112.91 110.96 2gmj h THR 558 Ca 0.00 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 2gmj h THR 558 Cb 0.00 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2gmj h THR 558 CO 0.00 0.08 -0.43 0.00 0.37 0.00 0.00 175.52 175.53 2gmj h ASP 560 N 0.50 0.00 0.00 0.00 1.82 -1.71 -2.72 116.42 114.31 2gmj h ASP 560 Ca 0.04 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 2gmj h ASP 560 Cb 0.96 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2gmj h ASP 560 CO 0.09 0.20 -0.40 0.40 -1.61 0.00 0.00 179.24 177.92 2gmj h ILE 561 N 0.00 0.51 0.00 2.25 2.04 -1.33 -3.42 117.51 117.56 2gmj h ILE 561 Ca -0.00 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 2gmj h ILE 561 Cb 0.45 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2gmj h ILE 561 CO 0.03 0.17 -0.10 0.50 0.00 0.00 0.00 178.15 178.75 2gmj h LYS 562 N -1.00 0.00 -6.12 2.37 1.63 -1.03 -3.36 116.57 109.06 2gmj h LYS 562 Ca -0.07 0.00 -0.70 0.00 -0.85 0.00 0.00 60.65 59.03 2gmj h LYS 562 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2gmj h LYS 562 CO -0.04 0.10 1.10 -3.47 -3.45 0.00 0.00 179.45 173.69 2gmj n ASP 563 N -3.16 2.47 0.17 4.20 2.03 -1.03 -4.63 116.55 116.60 2gmj n ASP 563 Ca 0.02 0.85 0.09 0.00 0.52 0.00 0.00 54.79 56.27 2gmj n ASP 563 Cb 0.47 -1.21 0.60 0.00 -0.72 0.00 0.00 41.12 40.26 2gmj n ASP 563 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2gmj h PRO 564 N 9.13 0.11 -0.21 -0.67 0.13 -1.90 -0.46 132.00 138.14 2gmj h PRO 564 Ca -0.40 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2gmj h PRO 564 Cb 1.31 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gmj h PRO 564 CO 0.98 0.07 0.00 0.43 -0.23 0.00 0.00 178.00 179.26 2gmj n SER 565 N -4.51 2.13 -4.08 1.44 7.64 -1.26 -4.79 113.62 110.19 2gmj n SER 565 Ca 0.00 -1.78 -0.30 0.00 1.01 0.00 0.00 58.87 57.80 2gmj n SER 565 Cb 0.15 -0.13 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 2gmj n SER 565 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gmj n GLN 566 N 0.63 -0.89 0.01 1.43 1.13 -0.18 -4.80 117.38 114.71 2gmj n GLN 566 Ca 0.17 0.09 0.10 0.00 -1.94 0.00 0.00 57.00 55.41 2gmj n GLN 566 Cb 0.40 -3.37 -0.13 0.00 0.11 0.00 0.00 30.24 27.26 2gmj n GLN 566 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gmj n ASN 567 N -2.31 0.22 -4.83 1.08 5.15 -1.26 -4.95 115.26 108.35 2gmj n ASN 567 Ca -0.17 0.09 -0.38 0.00 -0.60 0.00 0.00 54.58 53.52 2gmj n ASN 567 Cb 0.54 1.53 -0.06 0.00 -0.53 0.00 0.00 39.78 41.26 2gmj n ASN 567 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2gmj s ILE 568 N -3.41 4.93 -0.28 -1.44 1.01 -1.26 -0.67 121.20 120.08 2gmj s ILE 568 Ca -0.06 0.91 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 2gmj s ILE 568 Cb 0.12 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.93 2gmj s ILE 568 CO 0.88 0.51 0.11 0.21 0.00 0.00 0.00 174.94 176.65 2gmj s ASN 569 N -1.21 3.63 0.14 3.58 2.47 -0.12 -4.71 114.94 118.71 2gmj s ASN 569 Ca 0.27 -1.36 -0.31 0.00 0.42 0.00 0.00 52.86 51.88 2gmj s ASN 569 Cb -0.17 -0.57 -0.10 0.00 -1.45 0.00 0.00 41.25 38.96 2gmj s ASN 569 CO 0.16 -0.42 1.76 0.86 -3.72 0.00 0.00 177.10 175.74 2gmj s TRP 570 N 1.89 2.43 0.26 0.43 -0.00 -1.26 -3.14 118.94 119.55 2gmj s TRP 570 Ca 0.08 0.16 0.06 0.00 -0.00 0.00 0.00 56.10 56.40 2gmj s TRP 570 Cb -0.17 -4.12 -0.06 0.00 -0.00 0.00 0.00 33.47 29.13 2gmj s TRP 570 CO -0.29 -4.48 -0.04 0.08 -0.00 0.00 0.00 176.95 172.22 2gmj s VAL 571 N 2.26 1.44 0.14 5.86 1.01 -0.61 -4.75 120.40 125.74 2gmj s VAL 571 Ca 0.78 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.41 2gmj s VAL 571 Cb -0.46 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.46 2gmj s VAL 571 CO 0.34 -0.33 0.78 0.68 0.00 0.00 0.00 175.10 176.58 2gmj s VAL 572 N -3.15 4.46 0.76 2.92 -7.23 -1.26 -4.72 120.40 112.17 2gmj s VAL 572 Ca 0.29 1.70 -0.06 0.00 -1.81 0.00 0.00 61.98 62.10 2gmj s VAL 572 Cb 0.04 -4.14 0.12 0.00 0.56 0.00 0.00 36.38 32.96 2gmj s VAL 572 CO 0.10 0.48 1.06 -2.16 -0.31 0.00 0.00 175.10 174.27 2gmj s PRO 573 N -0.84 1.67 0.27 4.82 0.04 -1.26 -4.93 135.00 134.77 2gmj s PRO 573 Ca 0.37 -0.65 -0.28 0.00 0.04 0.00 0.00 61.00 60.48 2gmj s PRO 573 Cb -0.23 -2.18 -0.15 0.00 0.04 0.00 0.00 34.50 31.99 2gmj s PRO 573 CO 0.26 -1.55 0.91 0.39 0.04 0.00 0.00 177.00 177.05 2gmj n GLU 574 N -3.04 1.09 -1.65 4.56 1.02 -1.26 -4.83 120.64 116.53 2gmj n GLU 574 Ca 0.12 0.38 -0.41 0.00 -0.02 0.00 0.00 57.16 57.23 2gmj n GLU 574 Cb 0.60 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2gmj n GLU 574 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gmj n GLY 575 N 1.37 0.13 0.14 0.62 0.00 -1.26 -2.37 105.19 103.81 2gmj n GLY 575 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2gmj n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 576 N 1.02 3.35 3.82 -0.02 0.00 0.03 -4.88 105.19 108.50 2gmj n GLY 576 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2gmj n GLY 576 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gmj s GLY 577 N -2.92 2.34 0.00 -0.02 0.00 -1.00 -4.17 107.32 101.55 2gmj s GLY 577 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.13 2gmj s GLY 577 CO 0.00 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.41 2gmj n GLY 578 N -0.74 0.58 3.57 0.20 0.00 -0.69 -4.81 105.19 103.30 2gmj n GLY 578 Ca 0.08 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2gmj n GLY 578 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gmj n PRO 579 N -0.45 -0.35 -3.27 1.61 -0.02 -1.26 -2.50 135.00 128.77 2gmj n PRO 579 Ca 0.00 -0.05 -0.26 0.00 -2.02 0.00 0.00 63.50 61.18 2gmj n PRO 579 Cb 0.00 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 2gmj n PRO 579 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gmj n ALA 580 N -3.92 3.62 -1.77 3.55 0.00 -0.70 -4.59 120.51 116.70 2gmj n ALA 580 Ca 0.10 -4.32 -0.39 0.00 0.00 0.00 0.00 53.44 48.83 2gmj n ALA 580 Cb 0.52 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 2gmj n ALA 580 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2gmj s TYR 581 N -2.33 3.38 -0.35 0.00 4.12 0.39 -4.62 117.35 117.94 2gmj s TYR 581 Ca 0.40 1.64 0.01 0.00 0.02 0.00 0.00 57.07 59.15 2gmj s TYR 581 Cb 0.19 -3.29 0.11 0.00 -1.52 0.00 0.00 41.96 37.45 2gmj s TYR 581 CO -0.06 -0.79 0.12 1.21 0.02 0.00 0.00 175.55 176.05 2gmj s ASN 582 N -1.06 4.17 -0.39 2.29 2.47 -1.26 -4.21 114.94 116.94 2gmj s ASN 582 Ca 0.50 -2.01 -0.01 0.00 0.42 0.00 0.00 52.86 51.76 2gmj s ASN 582 Cb -0.30 -1.13 0.00 0.00 -1.45 0.00 0.00 41.25 38.37 2gmj s ASN 582 CO 0.38 -0.37 0.07 0.61 -3.72 0.00 0.00 177.10 174.07 2gmj n GLY 583 N 4.38 0.28 0.55 1.21 0.00 -1.26 -4.99 105.19 105.37 2gmj n GLY 583 Ca 0.02 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.55 2gmj n GLY 583 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35