#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jgz n MET 1 N 0.00 2.60 0.25 1.43 2.00 -1.26 -4.39 117.12 117.74 2jgz n MET 1 Ca 0.00 -1.40 0.09 0.00 0.00 0.00 0.00 57.70 56.39 2jgz n MET 1 Cb 0.00 -1.74 0.65 0.00 0.00 0.00 0.00 33.22 32.13 2jgz n MET 1 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2jgz h GLU 2 N 1.86 0.00 0.00 0.03 5.08 -2.06 -2.48 114.58 117.01 2jgz h GLU 2 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jgz h GLU 2 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2jgz h GLU 2 CO 0.18 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.40 2jgz n ASN 3 N -4.06 0.29 -4.38 1.42 4.13 -1.26 -4.86 115.26 106.54 2jgz n ASN 3 Ca -0.02 0.54 -0.33 0.00 1.68 0.00 0.00 54.58 56.44 2jgz n ASN 3 Cb 0.20 -0.61 -0.14 0.00 -1.54 0.00 0.00 39.78 37.69 2jgz n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2jgz s PHE 4 N -3.05 2.83 -0.21 3.10 0.40 -0.94 0.02 117.98 120.13 2jgz s PHE 4 Ca 0.11 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2jgz s PHE 4 Cb 0.15 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.83 2jgz s PHE 4 CO 0.50 -0.20 -0.10 -1.14 0.70 0.00 0.00 175.22 174.98 2jgz s GLN 5 N 0.36 3.17 0.02 0.44 -0.44 -0.21 -4.96 119.66 118.04 2jgz s GLN 5 Ca -0.10 -0.74 -0.30 0.00 -2.50 0.00 0.00 55.36 51.71 2jgz s GLN 5 Cb -0.16 -2.85 -0.06 0.00 -1.64 0.00 0.00 33.01 28.31 2jgz s GLN 5 CO 0.05 -0.23 1.38 0.15 0.50 0.00 0.00 175.29 177.14 2jgz s LYS 6 N 1.39 4.30 -0.25 1.67 1.02 -1.26 -0.56 119.74 126.05 2jgz s LYS 6 Ca 0.05 1.95 -0.07 0.00 0.02 0.00 0.00 55.97 57.92 2jgz s LYS 6 Cb -0.14 -3.52 -0.16 0.00 -0.52 0.00 0.00 37.83 33.49 2jgz s LYS 6 CO -0.07 -0.53 -0.19 0.28 -0.92 0.00 0.00 175.35 173.92 2jgz n VAL 7 N 4.52 1.54 -3.50 3.17 0.31 0.17 -4.92 118.33 119.62 2jgz n VAL 7 Ca 0.13 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2jgz n VAL 7 Cb 0.44 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 2jgz n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2jgz s GLU 8 N -2.51 1.18 0.32 5.55 2.12 -0.70 -4.99 118.70 119.67 2jgz s GLU 8 Ca -0.35 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 54.32 2jgz s GLU 8 Cb 0.11 0.54 -0.09 0.00 0.26 0.00 0.00 34.13 34.94 2jgz s GLU 8 CO 0.57 -0.49 0.85 0.15 -0.54 0.00 0.00 175.26 175.81 2jgz s LYS 9 N -3.43 4.33 0.00 4.30 -0.14 -1.26 -0.63 119.74 122.91 2jgz s LYS 9 Ca -0.00 1.05 0.00 0.00 -1.36 0.00 0.00 55.97 55.66 2jgz s LYS 9 Cb -0.00 -2.64 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2jgz s LYS 9 CO -0.10 0.23 0.33 1.51 -0.76 0.00 0.00 175.35 176.56 2jgz n ILE 10 N 0.22 0.02 -0.04 2.17 0.13 -0.38 -4.76 119.36 116.73 2jgz n ILE 10 Ca 0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 2jgz n ILE 10 Cb 0.52 1.35 0.00 0.00 -0.84 0.00 0.00 39.64 40.67 2jgz n ILE 10 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2jgz n GLY 11 N -0.01 0.90 2.98 4.50 0.00 -1.24 -4.95 105.19 107.36 2jgz n GLY 11 Ca 0.00 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2jgz n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jgz s GLU 12 N -2.00 1.19 0.57 1.61 8.01 -1.26 -1.90 118.70 124.93 2jgz s GLU 12 Ca 0.00 -0.28 0.05 0.00 0.01 0.00 0.00 54.97 54.74 2jgz s GLU 12 Cb 0.00 -1.07 0.07 0.00 -4.31 0.00 0.00 34.13 28.82 2jgz s GLU 12 CO 0.00 0.02 0.79 0.20 0.01 0.00 0.00 175.26 176.28 2jgz s GLY 13 N 0.59 1.81 0.16 -1.39 0.00 -1.21 -4.97 107.32 102.31 2jgz s GLY 13 Ca -0.10 -1.76 -0.26 0.00 0.00 0.00 0.00 44.72 42.61 2jgz s GLY 13 CO 0.02 -1.37 1.58 -0.91 0.00 0.00 0.00 173.10 172.42 2jgz h THR 14 N 0.08 0.16 -0.15 0.90 1.35 -2.01 -3.20 112.91 110.04 2jgz h THR 14 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2jgz h THR 14 Cb 1.28 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2jgz h THR 14 CO 0.44 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.49 2jgz n TYR 15 N -5.42 0.19 -3.75 4.73 4.02 -1.26 -5.04 117.16 110.63 2jgz n TYR 15 Ca -0.00 -0.16 -0.02 0.00 -0.01 0.00 0.00 57.90 57.71 2jgz n TYR 15 Cb 0.35 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.66 2jgz n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2jgz n GLY 16 N 0.78 3.30 3.36 2.72 0.00 -1.21 -4.74 105.19 109.39 2jgz n GLY 16 Ca 0.10 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 2jgz n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jgz s VAL 17 N -2.38 2.49 -0.08 1.61 0.11 -1.26 -3.29 120.40 117.60 2jgz s VAL 17 Ca 0.04 -0.92 -0.05 0.00 -2.93 0.00 0.00 61.98 58.12 2jgz s VAL 17 Cb -0.00 -1.94 -0.04 0.00 -1.53 0.00 0.00 36.38 32.87 2jgz s VAL 17 CO 0.03 0.57 0.14 -0.69 -3.33 0.00 0.00 175.10 171.82 2jgz s VAL 18 N -0.40 5.38 0.02 2.04 1.01 -0.80 -3.69 120.40 123.96 2jgz s VAL 18 Ca 0.04 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2jgz s VAL 18 Cb -0.12 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2jgz s VAL 18 CO 0.02 0.51 -0.19 -0.31 0.00 0.00 0.00 175.10 175.13 2jgz s TYR 19 N -1.13 1.63 -0.15 5.22 1.51 -0.63 -1.25 117.35 122.56 2jgz s TYR 19 Ca 0.19 -0.35 -0.26 0.00 -1.01 0.00 0.00 57.07 55.65 2jgz s TYR 19 Cb -0.12 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2jgz s TYR 19 CO 0.09 0.04 0.86 0.21 -1.11 0.00 0.00 175.55 175.64 2jgz s LYS 20 N -0.93 4.33 0.05 -0.62 2.20 0.20 -1.44 119.74 123.52 2jgz s LYS 20 Ca 0.06 1.08 0.02 0.00 -0.36 0.00 0.00 55.97 56.77 2jgz s LYS 20 Cb -0.08 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2jgz s LYS 20 CO 0.01 -0.31 -0.08 0.00 -0.36 0.00 0.00 175.35 174.61 2jgz s ALA 21 N 2.06 0.66 -0.05 3.13 0.00 -0.43 0.42 121.76 127.54 2jgz s ALA 21 Ca 0.40 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2jgz s ALA 21 Cb -0.17 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2jgz s ALA 21 CO 0.14 -0.04 -0.12 -0.98 0.00 0.00 0.00 175.76 174.75 2jgz s ARG 22 N -1.91 2.57 -0.40 0.00 1.70 0.27 -0.23 118.95 120.95 2jgz s ARG 22 Ca -0.06 -0.66 -0.29 0.00 -0.47 0.00 0.00 55.73 54.25 2jgz s ARG 22 Cb -0.08 -2.44 0.02 0.00 -0.57 0.00 0.00 34.95 31.88 2jgz s ARG 22 CO -0.00 0.63 1.24 1.21 -1.08 0.00 0.00 175.30 177.30 2jgz s ASN 23 N -0.79 6.60 0.26 -2.89 3.84 0.50 -1.04 114.94 121.42 2jgz s ASN 23 Ca 0.12 0.80 -0.01 0.00 0.21 0.00 0.00 52.86 53.98 2jgz s ASN 23 Cb -0.11 -2.54 0.55 0.00 -0.55 0.00 0.00 41.25 38.60 2jgz s ASN 23 CO 0.01 -1.22 1.74 0.11 -2.79 0.00 0.00 177.10 174.96 2jgz h LYS 24 N 9.48 0.52 0.29 0.43 1.57 -0.74 0.14 116.57 128.26 2jgz h LYS 24 Ca -0.24 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2jgz h LYS 24 Cb 1.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2jgz h LYS 24 CO 1.08 0.34 -0.14 -0.07 -0.57 0.00 0.00 179.45 180.10 2jgz h LEU 25 N 0.54 -0.32 0.00 2.94 3.38 -1.92 -3.38 115.31 116.54 2jgz h LEU 25 Ca 0.47 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2jgz h LEU 25 Cb 0.72 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2jgz h LEU 25 CO -0.40 -0.09 -0.59 0.71 0.09 0.00 0.00 178.44 178.15 2jgz h THR 26 N -0.67 0.00 0.00 0.22 1.35 -1.93 -3.47 112.91 108.41 2jgz h THR 26 Ca -0.04 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2jgz h THR 26 Cb 0.29 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2jgz h THR 26 CO 0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2jgz n GLY 27 N 1.32 1.69 3.76 5.82 0.00 0.49 -5.01 105.19 113.27 2jgz n GLY 27 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2jgz n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jgz s GLU 28 N -0.13 3.51 -0.23 1.61 2.12 -1.26 -4.65 118.70 119.68 2jgz s GLU 28 Ca 0.00 2.20 -0.07 0.00 0.36 0.00 0.00 54.97 57.46 2jgz s GLU 28 Cb 0.00 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 2jgz s GLU 28 CO 0.00 -0.88 0.06 0.08 -0.54 0.00 0.00 175.26 173.98 2jgz s VAL 29 N -1.31 4.37 0.30 3.70 1.01 -1.26 -0.37 120.40 126.84 2jgz s VAL 29 Ca 0.65 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.52 2jgz s VAL 29 Cb -0.39 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 2jgz s VAL 29 CO 0.48 0.38 0.01 0.68 0.00 0.00 0.00 175.10 176.65 2jgz s VAL 30 N 1.25 1.34 -0.08 2.92 -7.23 0.69 -3.88 120.40 115.41 2jgz s VAL 30 Ca 0.05 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 2jgz s VAL 30 Cb -0.15 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2jgz s VAL 30 CO 0.03 -0.13 -0.02 0.00 -0.31 0.00 0.00 175.10 174.67 2jgz s ALA 31 N -3.20 3.17 -0.18 1.32 0.00 0.51 -1.32 121.76 122.06 2jgz s ALA 31 Ca 0.33 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2jgz s ALA 31 Cb 0.07 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 2jgz s ALA 31 CO 0.14 0.56 -0.12 -0.51 0.00 0.00 0.00 175.76 175.83 2jgz s LEU 32 N -0.78 2.61 -0.14 0.00 1.43 -0.52 -0.36 118.68 120.92 2jgz s LEU 32 Ca 0.12 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 2jgz s LEU 32 Cb -0.11 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2jgz s LEU 32 CO 0.02 0.05 0.38 -0.54 0.23 0.00 0.00 176.35 176.49 2jgz s LYS 33 N 1.05 4.30 -0.09 1.70 1.02 -0.76 -1.61 119.74 125.35 2jgz s LYS 33 Ca -0.01 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.28 2jgz s LYS 33 Cb -0.15 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 2jgz s LYS 33 CO -0.02 0.20 -0.15 0.21 -0.92 0.00 0.00 175.35 174.66 2jgz s LYS 34 N 0.55 2.96 -0.18 1.68 2.20 -1.24 -0.68 119.74 125.02 2jgz s LYS 34 Ca 0.21 -0.71 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2jgz s LYS 34 Cb -0.14 -2.48 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 2jgz s LYS 34 CO 0.07 0.39 -0.18 0.42 -0.36 0.00 0.00 175.35 175.68 2jgz s ILE 35 N -0.11 2.00 0.84 5.43 1.09 -0.32 -4.10 121.20 126.02 2jgz s ILE 35 Ca -0.02 -0.96 -0.11 0.00 -1.10 0.00 0.00 60.65 58.46 2jgz s ILE 35 Cb -0.14 -1.85 0.09 0.00 -1.06 0.00 0.00 42.46 39.51 2jgz s ILE 35 CO 0.04 0.47 1.10 -0.13 -0.10 0.00 0.00 174.94 176.32 2jgz s ARG 36 N 1.30 1.74 0.00 2.79 1.81 -1.26 -0.73 118.95 124.59 2jgz s ARG 36 Ca 0.04 1.12 0.00 0.00 -1.72 0.00 0.00 55.73 55.16 2jgz s ARG 36 Cb -0.14 -1.84 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 2jgz s ARG 36 CO -0.12 -1.99 0.03 1.28 -0.68 0.00 0.00 175.30 173.82 2jgz n LEU 37 N -3.75 0.00 -0.11 2.53 4.77 -1.09 -4.61 117.00 114.73 2jgz n LEU 37 Ca 0.09 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2jgz n LEU 37 Cb 0.53 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2jgz n LEU 37 CO 0.54 0.00 -1.25 -0.90 -1.33 0.00 0.00 177.39 174.45 2jgz n ASP 38 N 0.00 1.36 0.23 -1.43 5.68 -1.26 -4.03 116.55 117.10 2jgz n ASP 38 Ca 0.00 -0.08 0.13 0.00 -0.50 0.00 0.00 54.79 54.34 2jgz n ASP 38 Cb 0.26 0.13 0.71 0.00 -1.14 0.00 0.00 41.12 41.08 2jgz n ASP 38 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2jgz h THR 39 N 0.00 0.00 -3.04 2.12 1.35 -1.96 -3.37 112.91 108.00 2jgz h THR 39 Ca -0.55 0.00 -0.68 0.00 -0.55 0.00 0.00 66.41 64.64 2jgz h THR 39 Cb 1.99 0.58 -0.18 0.00 -1.73 0.00 0.00 68.15 68.81 2jgz h THR 39 CO -0.04 0.00 0.18 -1.61 -0.25 0.00 0.00 175.52 173.80 2jgz s GLU 40 N -3.71 3.11 0.12 4.72 0.41 -1.26 -4.91 118.70 117.18 2jgz s GLU 40 Ca -0.03 -0.98 -0.12 0.00 -0.41 0.00 0.00 54.97 53.43 2jgz s GLU 40 Cb 0.08 -4.17 -0.12 0.00 -1.78 0.00 0.00 34.13 28.14 2jgz s GLU 40 CO 0.24 -1.44 1.36 0.00 -0.49 0.00 0.00 175.26 174.93 2jgz h THR 41 N 5.91 1.27 -0.37 3.63 1.03 -1.88 -3.26 112.91 119.25 2jgz h THR 41 Ca -0.28 -1.84 0.00 0.00 -0.01 0.00 0.00 66.41 64.28 2jgz h THR 41 Cb 1.09 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 2jgz h THR 41 CO 1.05 0.59 0.00 -0.62 -0.01 0.00 0.00 175.52 176.54 2jgz n GLU 42 N -3.98 2.85 0.00 0.00 -0.58 -1.26 -5.03 120.64 112.64 2jgz n GLU 42 Ca -0.06 -1.75 0.00 0.00 -0.42 0.00 0.00 57.16 54.94 2jgz n GLU 42 Cb 0.68 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2jgz n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jgz n GLY 43 N 0.65 0.30 3.67 0.62 0.00 -1.23 -4.76 105.19 104.44 2jgz n GLY 43 Ca 0.16 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2jgz n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jgz s VAL 44 N 0.00 3.89 0.66 1.61 1.01 -1.26 -4.84 120.40 121.47 2jgz s VAL 44 Ca 0.00 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 2jgz s VAL 44 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2jgz s VAL 44 CO 0.00 -0.06 1.27 -2.65 0.00 0.00 0.00 175.10 173.66 2jgz n PRO 45 N 6.21 1.04 -0.15 2.72 -0.02 -1.26 -4.72 135.00 138.81 2jgz n PRO 45 Ca 0.14 0.41 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2jgz n PRO 45 Cb 0.44 -2.50 0.23 0.00 -0.02 0.00 0.00 33.50 31.65 2jgz n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2jgz h SER 46 N 0.43 0.79 -0.42 2.55 4.64 -1.94 -1.00 113.55 118.59 2jgz h SER 46 Ca -0.50 -0.08 0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2jgz h SER 46 Cb 1.34 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 63.18 2jgz h SER 46 CO 0.52 0.67 0.14 0.71 -0.87 0.00 0.00 176.83 178.01 2jgz h THR 47 N 0.87 0.86 -0.60 2.95 1.35 -1.90 -0.87 112.91 115.57 2jgz h THR 47 Ca 0.21 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.96 2jgz h THR 47 Cb 0.10 0.53 -0.03 0.00 -1.73 0.00 0.00 68.15 67.02 2jgz h THR 47 CO -0.03 0.06 0.34 0.00 -0.25 0.00 0.00 175.52 175.64 2jgz h ALA 48 N 1.28 0.77 -0.29 6.62 0.00 -1.71 0.52 119.26 126.46 2jgz h ALA 48 Ca 0.20 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2jgz h ALA 48 Cb 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2jgz h ALA 48 CO -0.21 0.28 0.06 0.82 0.00 0.00 0.00 179.25 180.20 2jgz h ILE 49 N 0.81 0.86 0.11 0.00 2.04 -0.69 -1.47 117.51 119.17 2jgz h ILE 49 Ca 0.21 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2jgz h ILE 49 Cb 0.03 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2jgz h ILE 49 CO -0.04 0.03 -0.05 0.03 0.00 0.00 0.00 178.15 178.12 2jgz h ARG 50 N 0.16 -0.14 -0.32 2.37 3.08 -0.79 -2.89 114.38 115.86 2jgz h ARG 50 Ca 0.13 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2jgz h ARG 50 Cb 0.14 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2jgz h ARG 50 CO -0.18 0.25 0.05 1.49 -1.07 0.00 0.00 179.97 180.51 2jgz h GLU 51 N -0.56 0.15 -0.63 0.04 4.81 0.07 -1.64 114.58 116.82 2jgz h GLU 51 Ca -0.01 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2jgz h GLU 51 Cb 0.45 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2jgz h GLU 51 CO 0.02 0.10 0.17 0.82 -0.73 0.00 0.00 179.01 179.39 2jgz h ILE 52 N 0.15 1.24 -0.34 2.32 2.04 -1.35 -0.62 117.51 120.96 2jgz h ILE 52 Ca 0.15 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 2jgz h ILE 52 Cb 0.18 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2jgz h ILE 52 CO -0.21 0.33 -0.28 -1.28 0.00 0.00 0.00 178.15 176.71 2jgz h SER 53 N 0.94 0.72 0.47 1.72 0.87 -1.26 -2.42 113.55 114.60 2jgz h SER 53 Ca 0.20 -0.28 -0.30 0.00 -1.23 0.00 0.00 61.79 60.19 2jgz h SER 53 Cb 0.32 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2jgz h SER 53 CO -0.00 0.96 -1.41 -0.07 -0.53 0.00 0.00 176.83 175.78 2jgz h LEU 54 N 0.60 0.52 -0.70 2.23 3.38 -1.01 -2.99 115.31 117.34 2jgz h LEU 54 Ca 0.07 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 2jgz h LEU 54 Cb 0.78 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2jgz h LEU 54 CO 0.06 1.49 0.04 -0.07 0.09 0.00 0.00 178.44 180.05 2jgz h LEU 55 N 0.09 1.01 -1.55 1.67 4.07 -1.13 0.18 115.31 119.64 2jgz h LEU 55 Ca -0.20 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 2jgz h LEU 55 Cb 2.04 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 2jgz h LEU 55 CO 0.21 1.04 0.13 0.11 -1.08 0.00 0.00 178.44 178.84 2jgz h LYS 56 N 0.96 0.43 0.01 1.13 1.79 -1.50 -3.13 116.57 116.26 2jgz h LYS 56 Ca 0.18 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2jgz h LYS 56 Cb 0.50 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2jgz h LYS 56 CO 0.02 0.35 -0.00 0.93 -1.08 0.00 0.00 179.45 179.67 2jgz h GLU 57 N 0.43 -0.01 -6.54 3.15 5.08 -1.28 -3.45 114.58 111.95 2jgz h GLU 57 Ca 0.11 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.95 2jgz h GLU 57 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2jgz h GLU 57 CO -0.01 0.73 0.31 -0.51 -1.00 0.00 0.00 179.01 178.53 2jgz s LEU 58 N -8.70 4.51 -0.31 1.33 1.43 0.57 -5.02 118.68 112.49 2jgz s LEU 58 Ca -0.17 1.74 0.05 0.00 -1.03 0.00 0.00 54.13 54.72 2jgz s LEU 58 Cb -0.01 -3.51 0.20 0.00 0.03 0.00 0.00 46.19 42.90 2jgz s LEU 58 CO 0.66 -0.01 0.62 0.21 0.23 0.00 0.00 176.35 178.06 2jgz s ASN 59 N -0.20 -1.55 -0.21 2.29 3.84 -1.26 -4.77 114.94 113.07 2jgz s ASN 59 Ca 0.44 -0.01 -0.22 0.00 0.21 0.00 0.00 52.86 53.28 2jgz s ASN 59 Cb -0.23 1.98 0.06 0.00 -0.55 0.00 0.00 41.25 42.50 2jgz s ASN 59 CO 0.29 -0.26 0.62 -2.28 -2.79 0.00 0.00 177.10 172.67 2jgz s HIS 60 N 2.64 -0.66 0.60 0.43 2.46 -1.26 -5.04 115.29 114.46 2jgz s HIS 60 Ca 0.12 1.57 0.28 0.00 0.47 0.00 0.00 55.06 57.50 2jgz s HIS 60 Cb -0.08 0.25 1.21 0.00 -0.13 0.00 0.00 32.58 33.82 2jgz s HIS 60 CO -0.22 -0.36 1.61 -1.00 -2.47 0.00 0.00 174.74 172.30 2jgz h PRO 61 N 4.89 0.00 -0.19 2.88 0.13 -2.00 -1.07 132.00 136.64 2jgz h PRO 61 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2jgz h PRO 61 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2jgz h PRO 61 CO 0.15 0.00 -0.12 0.09 -0.23 0.00 0.00 178.00 177.89 2jgz n ASN 62 N -3.43 2.66 -4.06 1.44 4.13 -1.26 -4.88 115.26 109.87 2jgz n ASN 62 Ca 0.15 -3.46 -0.22 0.00 1.68 0.00 0.00 54.58 52.73 2jgz n ASN 62 Cb 1.07 -0.55 -0.16 0.00 -1.54 0.00 0.00 39.78 38.60 2jgz n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2jgz s ILE 63 N -3.06 1.03 0.24 2.41 1.01 -0.41 -1.80 121.20 120.63 2jgz s ILE 63 Ca 0.40 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 2jgz s ILE 63 Cb 0.36 -0.90 -0.14 0.00 0.01 0.00 0.00 42.46 41.78 2jgz s ILE 63 CO 0.02 0.31 1.26 1.33 0.00 0.00 0.00 174.94 177.85 2jgz n VAL 64 N 3.20 1.21 -2.42 2.92 0.24 -0.99 -4.51 118.33 117.97 2jgz n VAL 64 Ca -0.18 -0.30 -0.43 0.00 -2.04 0.00 0.00 64.34 61.39 2jgz n VAL 64 Cb 0.54 -1.22 -0.02 0.00 -1.47 0.00 0.00 33.84 31.66 2jgz n VAL 64 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2jgz s LYS 65 N -0.74 4.28 -0.18 7.34 3.01 -1.26 -4.96 119.74 127.23 2jgz s LYS 65 Ca 0.67 1.69 -0.23 0.00 -1.01 0.00 0.00 55.97 57.09 2jgz s LYS 65 Cb -0.71 -3.68 -0.02 0.00 -1.01 0.00 0.00 37.83 32.41 2jgz s LYS 65 CO 0.53 -0.61 0.72 -1.17 0.51 0.00 0.00 175.35 175.33 2jgz s LEU 66 N 2.97 4.16 -0.13 3.17 2.96 -1.26 -2.62 118.68 127.93 2jgz s LEU 66 Ca 0.56 0.99 0.17 0.00 -0.22 0.00 0.00 54.13 55.62 2jgz s LEU 66 Cb -0.23 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.17 2jgz s LEU 66 CO 0.18 -0.32 0.30 0.18 -1.32 0.00 0.00 176.35 175.37 2jgz n LEU 67 N 5.09 0.27 -3.53 -0.68 4.77 0.37 -4.93 117.00 118.36 2jgz n LEU 67 Ca 0.01 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2jgz n LEU 67 Cb 0.49 0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.91 2jgz n LEU 67 CO 0.46 0.41 0.76 -0.62 -1.33 0.00 0.00 177.39 177.06 2jgz s ASP 68 N -5.58 -0.33 -0.08 -1.43 -1.08 -1.05 -4.98 116.67 102.15 2jgz s ASP 68 Ca -0.08 0.07 -0.00 0.00 -0.52 0.00 0.00 52.55 52.01 2jgz s ASP 68 Cb 0.07 0.33 0.02 0.00 -1.46 0.00 0.00 42.92 41.89 2jgz s ASP 68 CO 0.83 -0.51 -0.04 -0.69 0.52 0.00 0.00 175.17 175.29 2jgz s VAL 69 N -2.66 0.68 -0.17 1.11 1.01 -1.26 0.01 120.40 119.13 2jgz s VAL 69 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2jgz s VAL 69 Cb -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.65 2jgz s VAL 69 CO -0.06 0.30 -0.09 -0.63 0.00 0.00 0.00 175.10 174.62 2jgz s ILE 70 N 1.65 1.34 -0.53 2.22 1.01 -0.21 -4.97 121.20 121.70 2jgz s ILE 70 Ca 0.02 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 2jgz s ILE 70 Cb -0.13 -1.42 0.08 0.00 0.01 0.00 0.00 42.46 41.00 2jgz s ILE 70 CO -0.05 0.23 0.62 -2.28 0.00 0.00 0.00 174.94 173.47 2jgz s HIS 71 N 1.55 3.06 -1.17 3.97 5.65 -1.26 -0.57 115.29 126.51 2jgz s HIS 71 Ca 0.01 -0.76 -0.10 0.00 0.25 0.00 0.00 55.06 54.46 2jgz s HIS 71 Cb -0.15 -3.68 0.23 0.00 -1.18 0.00 0.00 32.58 27.81 2jgz s HIS 71 CO -0.08 -1.10 1.38 -2.37 -0.65 0.00 0.00 174.74 171.92 2jgz n THR 72 N 5.53 4.52 0.00 0.89 5.66 0.59 -4.81 114.28 126.67 2jgz n THR 72 Ca -0.08 -5.08 0.00 0.00 -3.05 0.00 0.00 64.05 55.83 2jgz n THR 72 Cb 0.44 -2.45 0.00 0.00 -1.55 0.00 0.00 70.33 66.77 2jgz n THR 72 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2jgz n GLU 73 N 3.78 0.00 0.00 1.09 4.71 -1.26 -2.04 120.64 126.92 2jgz n GLU 73 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 2jgz n GLU 73 Cb 0.39 -0.02 0.00 0.00 -1.01 0.00 0.00 31.44 30.81 2jgz n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2jgz n ASN 74 N 0.03 0.00 -4.33 1.62 4.13 -1.26 -5.14 115.26 110.31 2jgz n ASN 74 Ca 0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 2jgz n ASN 74 Cb 0.00 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.14 2jgz n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2jgz s LYS 75 N 0.00 1.36 -0.13 3.52 1.02 -0.87 -2.68 119.74 121.97 2jgz s LYS 75 Ca 0.00 -1.70 -0.02 0.00 0.02 0.00 0.00 55.97 54.27 2jgz s LYS 75 Cb 0.00 -0.55 0.04 0.00 -0.52 0.00 0.00 37.83 36.80 2jgz s LYS 75 CO 0.00 -0.14 0.02 -1.17 -0.92 0.00 0.00 175.35 173.13 2jgz s LEU 76 N -3.32 0.87 -0.15 3.17 2.96 0.09 -0.30 118.68 122.01 2jgz s LEU 76 Ca 0.31 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2jgz s LEU 76 Cb 0.06 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 2jgz s LEU 76 CO 0.10 -0.24 0.03 -0.31 -1.32 0.00 0.00 176.35 174.60 2jgz s TYR 77 N 1.91 3.19 -0.20 5.38 1.51 0.26 -1.17 117.35 128.24 2jgz s TYR 77 Ca 0.02 0.03 -0.07 0.00 -1.01 0.00 0.00 57.07 56.05 2jgz s TYR 77 Cb -0.14 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 2jgz s TYR 77 CO -0.07 0.21 0.05 -0.51 -1.11 0.00 0.00 175.55 174.12 2jgz s LEU 78 N -0.01 3.57 -0.38 -1.29 1.43 0.14 -1.05 118.68 121.09 2jgz s LEU 78 Ca 0.04 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2jgz s LEU 78 Cb -0.13 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.23 2jgz s LEU 78 CO 0.02 0.10 0.20 -0.69 0.23 0.00 0.00 176.35 176.21 2jgz s VAL 79 N 0.79 4.26 0.01 -1.59 1.01 0.10 -1.83 120.40 123.15 2jgz s VAL 79 Ca 0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 2jgz s VAL 79 Cb -0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2jgz s VAL 79 CO 0.02 -0.32 0.13 -0.36 0.00 0.00 0.00 175.10 174.57 2jgz s PHE 80 N 1.47 3.39 0.90 5.22 0.40 0.51 0.14 117.98 130.01 2jgz s PHE 80 Ca 0.01 0.25 -0.14 0.00 -0.60 0.00 0.00 56.93 56.45 2jgz s PHE 80 Cb -0.21 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 2jgz s PHE 80 CO 0.04 0.59 0.27 -0.85 0.70 0.00 0.00 175.22 175.97 2jgz n GLU 81 N 0.94 -0.11 -4.44 0.44 0.28 -1.08 -0.36 120.64 116.32 2jgz n GLU 81 Ca -0.11 0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.56 2jgz n GLU 81 Cb 0.52 -1.73 -0.12 0.00 1.43 0.00 0.00 31.44 31.54 2jgz n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2jgz s PHE 82 N -2.22 3.01 -0.06 -1.84 5.36 -1.25 -4.09 117.98 116.89 2jgz s PHE 82 Ca 0.57 -0.28 0.05 0.00 -0.96 0.00 0.00 56.93 56.31 2jgz s PHE 82 Cb -0.24 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2jgz s PHE 82 CO 0.67 -0.00 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.71 2jgz s LEU 83 N 0.23 2.00 0.07 6.12 2.01 -1.26 -5.02 118.68 122.83 2jgz s LEU 83 Ca -0.03 -0.45 0.25 0.00 0.01 0.00 0.00 54.13 53.91 2jgz s LEU 83 Cb -0.14 -1.21 0.58 0.00 0.01 0.00 0.00 46.19 45.43 2jgz s LEU 83 CO 0.03 0.20 1.49 0.00 1.01 0.00 0.00 176.35 179.08 2jgz n HIS 84 N 3.09 0.33 -4.07 0.29 1.44 -1.24 -4.91 115.22 110.16 2jgz n HIS 84 Ca -0.18 0.10 -0.08 0.00 -2.01 0.00 0.00 57.72 55.55 2jgz n HIS 84 Cb 0.52 -0.53 -0.10 0.00 0.12 0.00 0.00 29.99 30.00 2jgz n HIS 84 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 2jgz s GLN 85 N -3.08 0.71 0.28 -1.40 2.00 -1.14 -5.05 119.66 111.99 2jgz s GLN 85 Ca 0.09 -1.23 0.04 0.00 -2.00 0.00 0.00 55.36 52.26 2jgz s GLN 85 Cb 0.15 0.24 -0.06 0.00 0.80 0.00 0.00 33.01 34.14 2jgz s GLN 85 CO 0.67 -0.17 0.02 0.16 -0.50 0.00 0.00 175.29 175.47 2jgz s ASP 86 N -2.94 2.18 0.24 6.67 1.47 -1.26 -1.02 116.67 122.01 2jgz s ASP 86 Ca 0.10 -1.29 -0.05 0.00 1.18 0.00 0.00 52.55 52.49 2jgz s ASP 86 Cb 0.07 -0.05 0.24 0.00 -0.34 0.00 0.00 42.92 42.84 2jgz s ASP 86 CO -0.07 -0.54 1.78 0.25 0.68 0.00 0.00 175.17 177.27 2jgz h LEU 87 N 2.28 0.98 -0.47 2.11 5.85 -0.65 -1.65 115.31 123.77 2jgz h LEU 87 Ca -0.40 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.18 2jgz h LEU 87 Cb 1.24 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2jgz h LEU 87 CO 0.67 0.91 0.26 0.50 -0.34 0.00 0.00 178.44 180.44 2jgz h LYS 88 N 1.02 0.50 -0.03 1.25 3.64 -1.82 -0.65 116.57 120.48 2jgz h LYS 88 Ca 0.23 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2jgz h LYS 88 Cb 0.28 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2jgz h LYS 88 CO -0.01 0.33 -0.00 0.87 -2.27 0.00 0.00 179.45 178.37 2jgz h LYS 89 N 0.51 0.06 -0.74 1.90 1.57 -1.86 -2.88 116.57 115.13 2jgz h LYS 89 Ca 0.19 -0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.12 2jgz h LYS 89 Cb 0.06 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.24 2jgz h LYS 89 CO -0.11 0.39 0.11 0.35 -0.57 0.00 0.00 179.45 179.62 2jgz h PHE 90 N -0.27 0.15 0.00 -1.35 3.57 -0.94 0.89 116.94 118.99 2jgz h PHE 90 Ca 0.01 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2jgz h PHE 90 Cb 0.36 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2jgz h PHE 90 CO 0.04 -0.16 -0.32 0.52 -2.23 0.00 0.00 178.31 176.17 2jgz h MET 91 N 0.19 0.00 0.00 1.11 2.86 -1.07 -0.58 114.93 117.44 2jgz h MET 91 Ca 0.42 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.96 2jgz h MET 91 Cb 0.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2jgz h MET 91 CO -0.57 0.32 -0.48 -0.44 1.06 0.00 0.00 176.91 176.80 2jgz h ASP 92 N 0.00 0.00 0.07 1.22 3.32 -0.68 -2.25 116.42 118.10 2jgz h ASP 92 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 2jgz h ASP 92 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2jgz h ASP 92 CO 0.04 0.48 -0.46 0.00 -1.72 0.00 0.00 179.24 177.58 2jgz h ALA 93 N 1.52 0.87 -0.19 3.45 0.00 -0.69 -3.18 119.26 121.04 2jgz h ALA 93 Ca -0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2jgz h ALA 93 Cb 1.33 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2jgz h ALA 93 CO 0.06 0.65 0.15 -1.13 0.00 0.00 0.00 179.25 178.99 2jgz n SER 94 N -4.00 4.76 -0.08 0.00 3.41 -0.26 -3.62 113.62 113.83 2jgz n SER 94 Ca -0.02 -2.53 -0.14 0.00 -0.26 0.00 0.00 58.87 55.92 2jgz n SER 94 Cb 0.54 -0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 2jgz n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jgz h ALA 95 N 1.43 0.41 0.01 7.33 0.00 -1.52 -2.46 119.26 124.46 2jgz h ALA 95 Ca 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2jgz h ALA 95 Cb 1.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2jgz h ALA 95 CO 0.27 0.48 -0.00 1.25 0.00 0.00 0.00 179.25 181.24 2jgz h LEU 96 N 0.45 -0.01 0.23 0.00 6.46 -1.87 -3.41 115.31 117.17 2jgz h LEU 96 Ca 0.03 -0.61 -0.01 0.00 -0.12 0.00 0.00 57.88 57.17 2jgz h LEU 96 Cb 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 2jgz h LEU 96 CO 0.08 0.79 -0.11 0.00 -0.62 0.00 0.00 178.44 178.58 2jgz h THR 97 N -0.99 0.00 0.00 1.05 1.03 -1.77 -3.51 112.91 108.72 2jgz h THR 97 Ca -0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 2jgz h THR 97 Cb 0.63 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.71 2jgz h THR 97 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2jgz n GLY 98 N 0.94 -0.96 3.67 2.99 0.00 -0.93 -4.96 105.19 105.94 2jgz n GLY 98 Ca -0.04 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2jgz n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jgz s ILE 99 N -1.21 3.47 0.18 -0.61 1.01 -1.26 -4.93 121.20 117.85 2jgz s ILE 99 Ca 0.00 0.65 -0.33 0.00 0.00 0.00 0.00 60.65 60.96 2jgz s ILE 99 Cb 0.00 -3.42 -0.13 0.00 0.01 0.00 0.00 42.46 38.92 2jgz s ILE 99 CO 0.00 -0.05 1.63 -2.65 0.00 0.00 0.00 174.94 173.88 2jgz n PRO 100 N 6.83 2.40 -0.25 2.79 -0.02 -1.26 -4.74 135.00 140.74 2jgz n PRO 100 Ca 0.17 0.86 -0.06 0.00 -2.02 0.00 0.00 63.50 62.45 2jgz n PRO 100 Cb 0.42 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 2jgz n PRO 100 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2jgz n LEU 101 N 3.62 -0.62 -0.33 2.45 -0.00 -1.26 0.74 117.00 121.59 2jgz n LEU 101 Ca 0.17 1.07 0.23 0.00 -0.00 0.00 0.00 56.01 57.47 2jgz n LEU 101 Cb 0.31 -0.14 0.50 0.00 -0.00 0.00 0.00 43.42 44.08 2jgz n LEU 101 CO 0.64 -0.88 1.21 -0.65 -0.00 0.00 0.00 177.39 177.71 2jgz h PRO 102 N 0.00 0.39 -0.01 1.96 0.10 -2.00 -1.27 132.00 131.17 2jgz h PRO 102 Ca 0.10 -0.02 -0.14 0.00 0.10 0.00 0.00 66.00 66.04 2jgz h PRO 102 Cb 0.25 -0.09 -0.02 0.00 0.10 0.00 0.00 31.00 31.25 2jgz h PRO 102 CO -0.57 0.26 -0.66 1.25 0.10 0.00 0.00 178.00 178.38 2jgz h LEU 103 N 0.40 0.06 -0.04 2.35 5.85 -0.02 -2.50 115.31 121.41 2jgz h LEU 103 Ca 0.62 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.30 2jgz h LEU 103 Cb 1.53 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 2jgz h LEU 103 CO -0.34 0.71 0.01 0.40 -0.34 0.00 0.00 178.44 178.87 2jgz h ILE 104 N 0.04 1.19 -0.76 4.05 2.04 -0.86 -1.12 117.51 122.09 2jgz h ILE 104 Ca -0.01 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2jgz h ILE 104 Cb 1.18 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 2jgz h ILE 104 CO 0.09 0.16 0.46 0.11 0.00 0.00 0.00 178.15 178.97 2jgz h LYS 105 N -0.17 0.85 0.79 2.37 1.57 -1.32 0.18 116.57 120.84 2jgz h LYS 105 Ca 0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2jgz h LYS 105 Cb 0.25 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2jgz h LYS 105 CO 0.00 0.56 -0.40 1.03 -0.57 0.00 0.00 179.45 180.07 2jgz h SER 106 N 0.87 -0.95 -0.64 0.86 0.87 -1.37 -1.48 113.55 111.71 2jgz h SER 106 Ca 0.32 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 61.04 2jgz h SER 106 Cb 0.11 0.25 -0.12 0.00 -0.44 0.00 0.00 62.40 62.20 2jgz h SER 106 CO -0.15 -0.66 -0.27 1.88 -0.53 0.00 0.00 176.83 177.10 2jgz h TYR 107 N -1.09 -0.69 -0.68 2.24 0.05 -0.78 0.75 116.97 116.78 2jgz h TYR 107 Ca -0.11 0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 2jgz h TYR 107 Cb 0.84 0.40 -0.03 0.00 1.01 0.00 0.00 36.73 38.95 2jgz h TYR 107 CO 0.02 -0.35 0.16 1.25 -1.05 0.00 0.00 178.16 178.20 2jgz h LEU 108 N -0.09 1.02 0.04 3.88 5.85 -0.64 0.25 115.31 125.61 2jgz h LEU 108 Ca 0.28 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2jgz h LEU 108 Cb 0.54 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2jgz h LEU 108 CO -0.70 0.98 -0.02 0.15 -0.34 0.00 0.00 178.44 178.51 2jgz h PHE 109 N 1.02 -0.05 -0.69 1.25 3.57 -0.10 -1.34 116.94 120.62 2jgz h PHE 109 Ca 0.21 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.81 2jgz h PHE 109 Cb 0.36 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 2jgz h PHE 109 CO 0.03 0.21 0.31 1.96 -2.23 0.00 0.00 178.31 178.59 2jgz h GLN 110 N -0.31 0.51 -0.41 1.11 4.20 -0.64 0.23 115.11 119.80 2jgz h GLN 110 Ca -0.01 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2jgz h GLN 110 Cb 0.29 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2jgz h GLN 110 CO 0.01 0.34 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.34 2jgz h LEU 111 N 0.52 0.70 -0.70 1.46 3.38 -0.65 -0.99 115.31 119.03 2jgz h LEU 111 Ca 0.35 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2jgz h LEU 111 Cb 0.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2jgz h LEU 111 CO -0.30 0.82 0.08 -0.07 0.09 0.00 0.00 178.44 179.06 2jgz h LEU 112 N 0.65 1.04 -0.43 1.67 3.38 -0.10 -0.56 115.31 120.96 2jgz h LEU 112 Ca 0.12 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2jgz h LEU 112 Cb 0.54 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2jgz h LEU 112 CO 0.03 1.05 0.07 1.56 0.09 0.00 0.00 178.44 181.24 2jgz h GLN 113 N 1.00 0.19 -0.44 1.13 4.20 -0.19 0.24 115.11 121.25 2jgz h GLN 113 Ca 0.19 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 2jgz h GLN 113 Cb 0.47 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2jgz h GLN 113 CO 0.02 0.13 -0.21 0.78 -0.67 0.00 0.00 178.83 178.87 2jgz h GLY 114 N 0.20 0.95 1.01 3.46 0.00 -0.88 -1.86 103.07 105.95 2jgz h GLY 114 Ca 0.21 -0.81 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 2jgz h GLY 114 CO -0.29 0.74 -0.53 -2.00 0.00 0.00 0.00 176.54 174.47 2jgz h LEU 115 N 0.76 0.79 -0.69 3.11 5.85 -0.78 -2.32 115.31 122.03 2jgz h LEU 115 Ca 0.10 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2jgz h LEU 115 Cb 0.75 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2jgz h LEU 115 CO 0.06 1.23 0.46 0.00 -0.34 0.00 0.00 178.44 179.85 2jgz h ALA 116 N 0.58 0.88 -0.33 1.25 0.00 -0.37 0.48 119.26 121.74 2jgz h ALA 116 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2jgz h ALA 116 Cb 1.14 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2jgz h ALA 116 CO 0.11 0.30 -0.32 0.35 0.00 0.00 0.00 179.25 179.69 2jgz h PHE 117 N 0.94 -0.88 0.32 0.00 3.57 -1.27 0.94 116.94 120.56 2jgz h PHE 117 Ca 0.25 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2jgz h PHE 117 Cb -0.11 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2jgz h PHE 117 CO -0.03 -0.38 -0.37 0.00 -2.23 0.00 0.00 178.31 175.30 2jgz h HIS 119 N -0.74 0.86 0.00 0.00 3.86 -0.81 0.11 115.15 118.43 2jgz h HIS 119 Ca -0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2jgz h HIS 119 Cb 0.68 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2jgz h HIS 119 CO -0.23 0.51 0.00 -1.13 0.86 0.00 0.00 177.93 177.94 2jgz n SER 120 N -4.63 0.00 -0.64 2.45 3.41 0.31 -2.13 113.62 112.40 2jgz n SER 120 Ca 0.07 -0.75 0.06 0.00 -0.26 0.00 0.00 58.87 57.99 2jgz n SER 120 Cb 0.06 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.19 2jgz n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2jgz n HIS 121 N -0.90 0.00 -1.15 7.33 8.25 0.23 -4.96 115.22 124.02 2jgz n HIS 121 Ca 0.12 -1.33 -0.05 0.00 -0.26 0.00 0.00 57.72 56.20 2jgz n HIS 121 Cb 0.06 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 2jgz n HIS 121 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2jgz n ARG 122 N -0.97 -0.87 -4.32 -0.41 0.63 -0.90 -4.91 116.66 104.90 2jgz n ARG 122 Ca 0.17 0.56 -0.34 0.00 -0.92 0.00 0.00 57.85 57.32 2jgz n ARG 122 Cb 0.73 -4.41 -0.10 0.00 0.45 0.00 0.00 32.46 29.13 2jgz n ARG 122 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2jgz s VAL 123 N -1.94 4.27 -0.09 5.15 1.01 -0.39 0.18 120.40 128.59 2jgz s VAL 123 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2jgz s VAL 123 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2jgz s VAL 123 CO 0.00 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.87 2jgz s LEU 124 N -0.28 3.49 -0.10 3.92 1.43 -0.13 -3.32 118.68 123.69 2jgz s LEU 124 Ca 0.06 0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 53.07 2jgz s LEU 124 Cb -0.12 -1.79 -0.28 0.00 0.03 0.00 0.00 46.19 44.03 2jgz s LEU 124 CO 0.02 0.37 0.64 -0.74 0.23 0.00 0.00 176.35 176.86 2jgz h HIS 125 N 5.25 0.41 -1.54 0.29 -0.00 -1.90 -2.06 115.15 115.60 2jgz h HIS 125 Ca -0.50 -0.30 -0.37 0.00 -0.00 0.00 0.00 60.37 59.21 2jgz h HIS 125 Cb 1.19 -0.02 -0.12 0.00 -0.00 0.00 0.00 27.41 28.46 2jgz h HIS 125 CO 0.61 1.45 -0.36 0.54 -0.00 0.00 0.00 177.93 180.17 2jgz n ARG 126 N -4.06 -1.48 -2.57 5.26 1.74 -1.26 -3.04 116.66 111.25 2jgz n ARG 126 Ca -0.21 1.03 -0.04 0.00 -0.77 0.00 0.00 57.85 57.86 2jgz n ARG 126 Cb 0.84 -5.43 0.10 0.00 -1.02 0.00 0.00 32.46 26.95 2jgz n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2jgz n ASP 127 N -1.22 -1.47 -4.69 0.55 2.03 -1.26 -2.23 116.55 108.25 2jgz n ASP 127 Ca -0.19 -2.14 -0.41 0.00 0.52 0.00 0.00 54.79 52.57 2jgz n ASP 127 Cb 0.61 0.79 -0.04 0.00 -0.72 0.00 0.00 41.12 41.76 2jgz n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jgz s LEU 128 N -3.16 4.27 -0.03 -2.67 1.43 -1.26 -4.88 118.68 112.37 2jgz s LEU 128 Ca 0.13 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 2jgz s LEU 128 Cb 0.35 -3.33 0.10 0.00 0.03 0.00 0.00 46.19 43.34 2jgz s LEU 128 CO -0.09 -0.31 0.87 -1.59 0.23 0.00 0.00 176.35 175.46 2jgz s LYS 129 N 1.54 0.83 0.31 1.70 -2.85 -1.26 -4.87 119.74 115.14 2jgz s LYS 129 Ca 0.43 -0.15 0.08 0.00 -1.00 0.00 0.00 55.97 55.34 2jgz s LYS 129 Cb -0.18 0.38 0.87 0.00 -2.06 0.00 0.00 37.83 36.85 2jgz s LYS 129 CO 0.18 -0.33 1.70 -1.35 0.10 0.00 0.00 175.35 175.65 2jgz h PRO 130 N 2.24 0.43 -0.74 1.78 0.11 -1.95 0.13 132.00 134.00 2jgz h PRO 130 Ca -0.23 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.07 2jgz h PRO 130 Cb 1.22 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2jgz h PRO 130 CO 0.32 0.28 0.54 1.96 -0.21 0.00 0.00 178.00 180.89 2jgz h GLN 131 N 0.44 0.00 -0.34 1.05 7.50 -1.95 -1.64 115.11 120.17 2jgz h GLN 131 Ca 0.63 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.78 2jgz h GLN 131 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.81 2jgz h GLN 131 CO -0.54 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 176.88 2jgz n ASN 132 N -4.29 3.19 -4.15 1.46 3.02 0.45 -4.80 115.26 110.14 2jgz n ASN 132 Ca 0.15 -1.92 -0.38 0.00 -0.03 0.00 0.00 54.58 52.40 2jgz n ASN 132 Cb 0.82 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.67 2jgz n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2jgz s LEU 133 N -1.33 5.44 0.05 3.41 1.43 -0.63 -1.17 118.68 125.89 2jgz s LEU 133 Ca 0.33 -2.13 -0.27 0.00 -1.03 0.00 0.00 54.13 51.03 2jgz s LEU 133 Cb 0.19 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2jgz s LEU 133 CO 0.27 -0.57 0.85 -0.76 0.23 0.00 0.00 176.35 176.37 2jgz s LEU 134 N 1.01 4.45 0.01 1.79 1.43 -0.57 -0.41 118.68 126.38 2jgz s LEU 134 Ca 0.09 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.81 2jgz s LEU 134 Cb -0.23 -3.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2jgz s LEU 134 CO -0.03 -0.05 -0.14 0.27 0.23 0.00 0.00 176.35 176.63 2jgz s ILE 135 N 0.16 3.12 0.43 -0.59 -5.25 -0.18 -0.67 121.20 118.21 2jgz s ILE 135 Ca 0.43 -0.94 0.07 0.00 -0.99 0.00 0.00 60.65 59.22 2jgz s ILE 135 Cb -0.21 -2.31 -0.04 0.00 2.95 0.00 0.00 42.46 42.85 2jgz s ILE 135 CO 0.25 0.42 0.19 0.54 -1.79 0.00 0.00 174.94 174.55 2jgz s ASN 136 N -1.25 4.42 0.46 4.36 2.20 -0.05 -2.87 114.94 122.21 2jgz s ASN 136 Ca 0.15 -1.12 0.17 0.00 -0.94 0.00 0.00 52.86 51.11 2jgz s ASN 136 Cb -0.11 -0.35 1.13 0.00 -2.00 0.00 0.00 41.25 39.92 2jgz s ASN 136 CO 0.05 -0.61 1.98 0.71 -2.94 0.00 0.00 177.10 176.29 2jgz h THR 137 N 1.37 0.84 0.00 0.54 1.35 -1.96 -0.86 112.91 114.18 2jgz h THR 137 Ca -0.42 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2jgz h THR 137 Cb 1.26 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2jgz h THR 137 CO 0.69 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 175.40 2jgz n GLU 138 N -4.45 0.18 0.00 4.72 4.71 -1.26 -4.89 120.64 119.65 2jgz n GLU 138 Ca 0.10 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 2jgz n GLU 138 Cb 0.45 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2jgz n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2jgz n GLY 139 N 1.01 0.71 3.73 0.62 0.00 -0.33 -5.10 105.19 105.83 2jgz n GLY 139 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2jgz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jgz s ALA 140 N -2.00 3.25 -0.11 4.61 0.00 -1.25 -4.86 121.76 121.40 2jgz s ALA 140 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.58 2jgz s ALA 140 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2jgz s ALA 140 CO 0.00 -0.10 -0.12 -1.50 0.00 0.00 0.00 175.76 174.04 2jgz s ILE 141 N 0.19 3.16 0.03 0.00 2.07 -1.26 -0.87 121.20 124.51 2jgz s ILE 141 Ca 0.49 -0.64 0.04 0.00 -1.41 0.00 0.00 60.65 59.13 2jgz s ILE 141 Cb -0.24 -2.31 -0.02 0.00 0.13 0.00 0.00 42.46 40.02 2jgz s ILE 141 CO 0.30 0.54 -0.12 -0.54 -1.91 0.00 0.00 174.94 173.21 2jgz s LYS 142 N 0.03 0.87 -0.07 3.50 1.02 0.15 -4.67 119.74 120.57 2jgz s LYS 142 Ca -0.04 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.00 2jgz s LYS 142 Cb -0.14 -0.84 -0.03 0.00 -0.52 0.00 0.00 37.83 36.30 2jgz s LYS 142 CO 0.04 0.21 1.13 -0.51 -0.92 0.00 0.00 175.35 175.30 2jgz s LEU 143 N -0.94 4.27 0.00 3.17 1.43 -0.74 -1.52 118.68 124.35 2jgz s LEU 143 Ca 0.01 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 2jgz s LEU 143 Cb -0.07 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2jgz s LEU 143 CO 0.01 -0.53 0.02 0.00 0.23 0.00 0.00 176.35 176.07 2jgz n ALA 144 N 5.09 0.24 -3.26 4.21 0.00 -0.32 -2.35 120.51 124.12 2jgz n ALA 144 Ca 0.10 -1.16 -0.16 0.00 0.00 0.00 0.00 53.44 52.22 2jgz n ALA 144 Cb 0.47 0.62 0.01 0.00 0.00 0.00 0.00 19.45 20.55 2jgz n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jgz n ASP 145 N -1.22 -6.71 -1.41 0.00 -0.08 -1.26 -4.86 116.55 101.01 2jgz n ASP 145 Ca -0.10 -0.13 -0.06 0.00 -1.51 0.00 0.00 54.79 52.99 2jgz n ASP 145 Cb 0.33 -3.78 0.11 0.00 2.34 0.00 0.00 41.12 40.12 2jgz n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2jgz n PHE 146 N -1.26 1.22 0.08 -0.67 3.01 -1.26 -4.43 117.46 114.14 2jgz n PHE 146 Ca -0.06 -0.84 -0.13 0.00 1.01 0.00 0.00 57.45 57.43 2jgz n PHE 146 Cb 0.57 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 2jgz n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2jgz h GLY 147 N 3.30 -0.70 1.18 1.37 0.00 -1.90 -2.37 103.07 103.94 2jgz h GLY 147 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2jgz h GLY 147 CO 0.40 -0.25 0.00 1.04 0.00 0.00 0.00 176.54 177.73 2jgz n LEU 148 N -5.44 0.00 -4.70 3.11 4.32 -1.26 -4.74 117.00 108.29 2jgz n LEU 148 Ca -0.06 0.09 -0.31 0.00 -0.02 0.00 0.00 56.01 55.71 2jgz n LEU 148 Cb 0.36 -0.09 0.15 0.00 -1.62 0.00 0.00 43.42 42.21 2jgz n LEU 148 CO 0.18 -0.01 0.68 0.00 -1.22 0.00 0.00 177.39 177.02 2jgz s ALA 149 N -2.18 1.63 -0.27 -1.18 0.00 -0.89 -4.65 121.76 114.22 2jgz s ALA 149 Ca 0.37 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 2jgz s ALA 149 Cb 0.19 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 20.00 2jgz s ALA 149 CO 0.35 -2.50 0.70 0.50 0.00 0.00 0.00 175.76 174.81 2jgz s ARG 150 N -4.73 0.77 0.22 0.00 3.52 -0.77 -4.82 118.95 113.15 2jgz s ARG 150 Ca 0.65 1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 57.05 2jgz s ARG 150 Cb -0.21 0.28 -0.09 0.00 -1.56 0.00 0.00 34.95 33.37 2jgz s ARG 150 CO 0.58 -0.12 1.24 0.00 -0.81 0.00 0.00 175.30 176.18 2jgz s ALA 151 N 0.98 3.47 0.41 6.12 0.00 -1.26 -0.96 121.76 130.52 2jgz s ALA 151 Ca -0.05 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2jgz s ALA 151 Cb -0.05 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2jgz s ALA 151 CO -0.09 -0.44 0.09 -0.59 0.00 0.00 0.00 175.76 174.73 2jgz s PHE 152 N -0.30 2.56 0.39 0.00 -0.12 0.47 -4.93 117.98 116.04 2jgz s PHE 152 Ca 0.52 -0.61 0.08 0.00 -0.05 0.00 0.00 56.93 56.87 2jgz s PHE 152 Cb -0.35 -1.84 -0.07 0.00 -0.63 0.00 0.00 43.02 40.13 2jgz s PHE 152 CO 0.40 0.32 0.03 0.20 -0.05 0.00 0.00 175.22 176.13 2jgz s GLY 153 N -3.81 2.36 -0.29 1.99 0.00 -1.26 -4.86 107.32 101.45 2jgz s GLY 153 Ca 0.38 -2.18 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2jgz s GLY 153 CO 0.20 -2.02 0.05 0.14 0.00 0.00 0.00 173.10 171.47 2jgz s VAL 154 N -2.64 1.29 0.60 1.40 1.01 -1.26 -2.12 120.40 118.68 2jgz s VAL 154 Ca 0.36 -1.47 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 2jgz s VAL 154 Cb 0.06 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2jgz s VAL 154 CO 0.19 -0.48 0.96 -2.16 0.00 0.00 0.00 175.10 173.61 2jgz s PRO 155 N 1.44 3.31 0.63 2.72 0.04 -1.26 -5.15 135.00 136.73 2jgz s PRO 155 Ca 0.05 0.42 -0.17 0.00 0.04 0.00 0.00 61.00 61.34 2jgz s PRO 155 Cb -0.18 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2jgz s PRO 155 CO -0.16 -0.59 1.13 0.14 0.04 0.00 0.00 177.00 177.56 2jgz s VAL 156 N -3.07 3.07 0.57 -0.36 -7.23 -0.90 -5.08 120.40 107.39 2jgz s VAL 156 Ca 0.53 0.56 0.09 0.00 -1.81 0.00 0.00 61.98 61.35 2jgz s VAL 156 Cb -0.11 -3.12 0.09 0.00 0.56 0.00 0.00 36.38 33.80 2jgz s VAL 156 CO 0.50 -0.25 0.73 -2.11 -0.31 0.00 0.00 175.10 173.66 2jgz n ARG 157 N -2.06 0.62 -1.74 4.82 1.85 -1.26 -5.02 116.66 113.86 2jgz n ARG 157 Ca 0.11 -3.13 -0.42 0.00 -1.00 0.00 0.00 57.85 53.42 2jgz n ARG 157 Cb 0.51 -0.15 -0.03 0.00 -1.05 0.00 0.00 32.46 31.75 2jgz n ARG 157 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2jgz s THR 158 N -2.57 2.68 0.00 8.89 2.01 -1.26 -4.73 115.64 120.66 2jgz s THR 158 Ca 0.55 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.67 2jgz s THR 158 Cb -0.04 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2jgz s THR 158 CO 0.35 -0.00 0.00 -1.22 -0.69 0.00 0.00 174.62 173.06 2jgz n TYR 159 N 5.93 0.00 0.00 4.92 0.53 -1.26 -5.12 117.16 122.15 2jgz n TYR 159 Ca 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.06 2jgz n TYR 159 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.70 2jgz n TYR 159 CO 0.00 0.00 0.00 1.58 -1.02 0.00 0.00 176.86 177.42 2jgz n HIS 161 N -1.18 0.00 -2.61 -0.72 -0.00 -1.26 -5.05 115.22 104.40 2jgz n HIS 161 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 2jgz n HIS 161 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 2jgz n HIS 161 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2jgz s GLU 162 N -1.28 3.32 -0.16 1.57 2.02 -1.26 -4.92 118.70 117.99 2jgz s GLU 162 Ca 0.00 -0.67 -0.28 0.00 0.02 0.00 0.00 54.97 54.04 2jgz s GLU 162 Cb 0.00 -4.58 0.09 0.00 0.10 0.00 0.00 34.13 29.74 2jgz s GLU 162 CO 0.00 -2.11 0.80 0.08 0.02 0.00 0.00 175.26 174.05 2jgz s VAL 163 N 5.13 0.00 0.39 2.63 1.01 -1.26 -5.13 120.40 123.17 2jgz s VAL 163 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2jgz s VAL 163 Cb -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2jgz s VAL 163 CO 0.05 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.67 2jgz n VAL 164 N 1.54 -4.27 -1.75 2.92 0.31 -0.95 -4.89 118.33 111.24 2jgz n VAL 164 Ca -0.15 1.82 -0.42 0.00 -0.01 0.00 0.00 64.34 65.58 2jgz n VAL 164 Cb 0.56 -2.52 -0.01 0.00 -0.91 0.00 0.00 33.84 30.97 2jgz n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2jgz n THR 165 N -0.83 1.78 -0.38 2.52 -1.04 -1.26 -4.79 114.28 110.27 2jgz n THR 165 Ca 0.00 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.05 61.46 2jgz n THR 165 Cb 0.00 -1.88 -0.09 0.00 -1.82 0.00 0.00 70.33 66.54 2jgz n THR 165 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jgz n LEU 166 N 0.89 -0.97 0.21 -4.42 7.94 -1.26 -1.04 117.00 118.36 2jgz n LEU 166 Ca 0.04 1.64 0.18 0.00 -1.11 0.00 0.00 56.01 56.76 2jgz n LEU 166 Cb 0.38 -0.22 0.82 0.00 0.53 0.00 0.00 43.42 44.93 2jgz n LEU 166 CO 0.64 -1.33 1.16 -0.50 -1.11 0.00 0.00 177.39 176.24 2jgz h TRP 167 N 0.00 0.00 -0.29 1.96 6.55 -1.89 -0.99 115.95 121.29 2jgz h TRP 167 Ca 0.15 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.99 2jgz h TRP 167 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2jgz h TRP 167 CO -0.96 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.09 2jgz n TYR 168 N -3.45 0.44 -2.91 0.49 4.02 -0.20 -4.59 117.16 110.95 2jgz n TYR 168 Ca 0.02 -0.53 -0.41 0.00 -0.01 0.00 0.00 57.90 56.97 2jgz n TYR 168 Cb 0.43 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.66 2jgz n TYR 168 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2jgz s ARG 169 N -1.16 4.40 0.64 -0.72 3.52 -0.38 -4.11 118.95 121.15 2jgz s ARG 169 Ca 0.22 1.05 -0.17 0.00 -0.13 0.00 0.00 55.73 56.70 2jgz s ARG 169 Cb 0.12 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2jgz s ARG 169 CO 0.13 -0.13 1.17 0.00 -0.81 0.00 0.00 175.30 175.66 2jgz s ALA 170 N 1.42 2.43 0.34 6.12 0.00 -1.26 -4.85 121.76 125.95 2jgz s ALA 170 Ca 0.41 0.82 0.11 0.00 0.00 0.00 0.00 51.96 53.29 2jgz s ALA 170 Cb -0.18 -3.41 0.59 0.00 0.00 0.00 0.00 23.12 20.13 2jgz s ALA 170 CO 0.18 -1.33 1.76 -1.00 0.00 0.00 0.00 175.76 175.37 2jgz h PRO 171 N 0.38 0.06 -0.78 0.00 0.13 -1.96 -2.48 132.00 127.34 2jgz h PRO 171 Ca -0.49 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 2jgz h PRO 171 Cb 1.28 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2jgz h PRO 171 CO 0.54 0.48 0.41 1.05 -0.23 0.00 0.00 178.00 180.24 2jgz h GLU 172 N 0.05 0.64 0.28 0.86 9.09 -1.93 0.58 114.58 124.15 2jgz h GLU 172 Ca 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2jgz h GLU 172 Cb 0.77 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 2jgz h GLU 172 CO 0.06 0.42 -0.14 0.82 0.05 0.00 0.00 179.01 180.23 2jgz h ILE 173 N 0.66 0.76 -0.82 -1.06 2.04 -1.85 -2.55 117.51 114.68 2jgz h ILE 173 Ca 0.40 -0.48 0.22 0.00 1.00 0.00 0.00 64.86 65.99 2jgz h ILE 173 Cb 0.45 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2jgz h ILE 173 CO -0.29 0.10 0.58 -0.07 0.00 0.00 0.00 178.15 178.47 2jgz h LEU 174 N -0.64 0.12 -1.05 1.44 3.38 -0.94 0.89 115.31 118.51 2jgz h LEU 174 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2jgz h LEU 174 Cb 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2jgz h LEU 174 CO 0.06 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.82 2jgz n LEU 175 N -4.36 1.63 0.00 1.67 4.77 0.13 -4.88 117.00 115.95 2jgz n LEU 175 Ca 0.17 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2jgz n LEU 175 Cb 0.82 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2jgz n LEU 175 CO 0.36 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2jgz n GLY 176 N 1.18 0.46 3.41 -0.72 0.00 0.31 -1.50 105.19 108.33 2jgz n GLY 176 Ca 0.18 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2jgz n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jgz h LYS 178 N 0.64 1.13 -6.80 0.00 3.64 -1.95 -3.45 116.57 109.77 2jgz h LYS 178 Ca -0.39 -0.28 -0.69 0.00 -1.27 0.00 0.00 60.65 58.02 2jgz h LYS 178 Cb 1.41 -0.15 -0.25 0.00 -0.41 0.00 0.00 32.23 32.84 2jgz h LYS 178 CO 0.50 1.00 -0.88 0.71 -2.27 0.00 0.00 179.45 178.52 2jgz s TYR 179 N -5.28 2.32 0.18 1.91 1.51 -1.26 -4.35 117.35 112.38 2jgz s TYR 179 Ca -0.12 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.41 2jgz s TYR 179 Cb 0.15 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2jgz s TYR 179 CO 0.85 0.21 0.41 1.52 -1.11 0.00 0.00 175.55 177.42 2jgz s TYR 180 N -0.90 0.15 0.00 2.71 -0.85 -1.26 -4.98 117.35 112.22 2jgz s TYR 180 Ca 0.13 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 2jgz s TYR 180 Cb -0.10 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.41 2jgz s TYR 180 CO 0.04 -0.83 0.00 0.45 -1.52 0.00 0.00 175.55 173.69 2jgz n SER 181 N -0.28 0.00 0.22 -0.18 2.88 -1.26 -4.94 113.62 110.06 2jgz n SER 181 Ca -0.08 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.62 2jgz n SER 181 Cb 0.63 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.80 2jgz n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2jgz h THR 182 N 0.00 0.14 -0.48 2.46 1.35 -1.99 -2.13 112.91 112.26 2jgz h THR 182 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2jgz h THR 182 Cb 0.00 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 66.98 2jgz h THR 182 CO 0.00 0.00 0.29 0.00 -0.25 0.00 0.00 175.52 175.56 2jgz h ALA 183 N 1.27 1.61 -0.74 6.62 0.00 -1.92 -2.57 119.26 123.52 2jgz h ALA 183 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2jgz h ALA 183 Cb 1.02 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2jgz h ALA 183 CO -0.00 0.35 0.44 -0.39 0.00 0.00 0.00 179.25 179.64 2jgz h VAL 184 N 0.66 1.01 -0.55 0.00 -1.51 -1.79 -0.60 116.25 113.48 2jgz h VAL 184 Ca 0.17 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2jgz h VAL 184 Cb -0.03 0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 29.24 2jgz h VAL 184 CO -0.03 0.15 0.36 0.44 -1.23 0.00 0.00 177.57 177.26 2jgz h ASP 185 N 0.81 0.63 -0.45 4.19 3.32 -1.66 -2.71 116.42 120.55 2jgz h ASP 185 Ca 0.32 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.36 2jgz h ASP 185 Cb 0.16 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2jgz h ASP 185 CO -0.17 0.46 0.29 0.40 -1.72 0.00 0.00 179.24 178.50 2jgz h ILE 186 N 0.74 1.09 -0.71 0.35 1.08 -1.25 -1.03 117.51 117.78 2jgz h ILE 186 Ca 0.20 -0.20 0.14 0.00 -0.39 0.00 0.00 64.86 64.60 2jgz h ILE 186 Cb -0.08 0.45 -0.09 0.00 -3.07 0.00 0.00 36.82 34.03 2jgz h ILE 186 CO -0.04 0.11 0.25 -0.25 -0.69 0.00 0.00 178.15 177.52 2jgz h TRP 187 N 0.59 0.41 -0.50 1.37 2.91 -1.03 0.22 115.95 119.92 2jgz h TRP 187 Ca 0.17 0.04 -0.09 0.00 1.13 0.00 0.00 58.89 60.14 2jgz h TRP 187 Cb -0.04 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 2jgz h TRP 187 CO -0.05 0.03 -0.03 0.77 -1.03 0.00 0.00 178.44 178.12 2jgz h SER 188 N 0.38 0.89 -1.01 2.65 0.02 -1.03 -1.72 113.55 113.73 2jgz h SER 188 Ca 0.39 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2jgz h SER 188 Cb 0.59 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 2jgz h SER 188 CO -0.41 1.00 0.66 -0.07 -1.14 0.00 0.00 176.83 176.86 2jgz h LEU 189 N 0.76 1.09 0.14 5.07 3.38 -0.33 -1.53 115.31 123.88 2jgz h LEU 189 Ca 0.14 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2jgz h LEU 189 Cb 0.56 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2jgz h LEU 189 CO 0.03 0.74 -0.44 1.23 0.09 0.00 0.00 178.44 180.09 2jgz h GLY 190 N 1.26 -1.18 -0.17 0.83 0.00 0.23 -0.35 103.07 103.70 2jgz h GLY 190 Ca 0.41 0.62 0.09 0.00 0.00 0.00 0.00 47.33 48.45 2jgz h GLY 190 CO -0.13 -0.31 -0.26 0.00 0.00 0.00 0.00 176.54 175.84 2jgz h ILE 192 N -0.16 0.90 0.37 0.00 2.04 -1.08 0.12 117.51 119.70 2jgz h ILE 192 Ca 0.21 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2jgz h ILE 192 Cb 0.50 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2jgz h ILE 192 CO -0.56 0.08 -0.52 0.15 0.00 0.00 0.00 178.15 177.31 2jgz h PHE 193 N 0.46 -1.45 -0.62 1.37 3.57 -0.34 0.14 116.94 120.07 2jgz h PHE 193 Ca 0.24 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.88 2jgz h PHE 193 Cb 0.20 0.58 -0.12 0.00 2.79 0.00 0.00 35.95 39.40 2jgz h PHE 193 CO -0.12 -0.65 -0.21 0.00 -2.23 0.00 0.00 178.31 175.10 2jgz h ALA 194 N -0.74 0.29 -0.64 2.41 0.00 -0.91 -0.48 119.26 119.19 2jgz h ALA 194 Ca -0.04 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2jgz h ALA 194 Cb 0.84 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 2jgz h ALA 194 CO -0.15 -0.49 0.30 1.49 0.00 0.00 0.00 179.25 180.40 2jgz h GLU 195 N -0.05 0.51 -0.92 0.00 4.81 -0.03 -0.46 114.58 118.44 2jgz h GLU 195 Ca 0.29 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.57 2jgz h GLU 195 Cb 0.49 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 2jgz h GLU 195 CO -0.66 0.34 0.59 0.52 -0.73 0.00 0.00 179.01 179.07 2jgz h MET 196 N 0.53 0.93 0.05 1.92 2.86 0.91 0.53 114.93 122.65 2jgz h MET 196 Ca 0.31 -0.06 -0.26 0.00 -2.06 0.00 0.00 59.70 57.63 2jgz h MET 196 Cb 0.32 -0.21 0.02 0.00 0.06 0.00 0.00 31.60 31.79 2jgz h MET 196 CO -0.26 0.62 -1.09 0.28 1.06 0.00 0.00 176.91 177.52 2jgz h VAL 197 N 0.96 1.34 0.00 -2.22 2.07 -0.56 -3.35 116.25 114.49 2jgz h VAL 197 Ca 0.42 -2.45 -0.24 0.00 0.82 0.00 0.00 66.70 65.25 2jgz h VAL 197 Cb 0.35 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 2jgz h VAL 197 CO -0.18 0.74 -1.96 0.35 0.02 0.00 0.00 177.57 176.54 2jgz n THR 198 N -3.77 1.10 0.00 2.57 -2.24 -0.43 -4.90 114.28 106.62 2jgz n THR 198 Ca -0.10 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2jgz n THR 198 Cb 0.91 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2jgz n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2jgz n ARG 199 N -2.73 0.00 -3.06 -0.78 1.74 0.18 -5.00 116.66 107.01 2jgz n ARG 199 Ca -0.19 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.50 2jgz n ARG 199 Cb 0.95 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 31.00 2jgz n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2jgz s ARG 200 N 0.00 4.43 0.32 5.56 3.00 -1.26 -4.98 118.95 126.03 2jgz s ARG 200 Ca 0.00 1.02 -0.29 0.00 0.00 0.00 0.00 55.73 56.46 2jgz s ARG 200 Cb 0.00 -3.17 -0.12 0.00 0.00 0.00 0.00 34.95 31.66 2jgz s ARG 200 CO 0.00 0.55 1.36 0.00 0.00 0.00 0.00 175.30 177.20 2jgz n ALA 201 N 1.42 1.49 -0.03 2.13 0.00 -1.26 -4.06 120.51 120.21 2jgz n ALA 201 Ca -0.06 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 2jgz n ALA 201 Cb 0.50 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 2jgz n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2jgz h LEU 202 N 3.07 0.62 -6.46 0.00 5.85 -1.92 -3.38 115.31 113.08 2jgz h LEU 202 Ca -0.46 -0.63 -0.59 0.00 0.84 0.00 0.00 57.88 57.03 2jgz h LEU 202 Cb 1.27 -0.18 -0.40 0.00 0.37 0.00 0.00 40.66 41.72 2jgz h LEU 202 CO 0.66 1.15 -0.80 0.49 -0.34 0.00 0.00 178.44 179.60 2jgz n PHE 203 N -4.24 1.39 -1.88 1.25 3.01 -1.26 -5.01 117.46 110.72 2jgz n PHE 203 Ca -0.08 -3.84 -0.42 0.00 1.01 0.00 0.00 57.45 54.13 2jgz n PHE 203 Cb 0.59 -0.30 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2jgz n PHE 203 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2jgz n PRO 204 N 1.86 3.16 -1.55 -1.08 -0.04 -1.26 -4.63 135.00 131.46 2jgz n PRO 204 Ca 0.25 -2.86 -0.30 0.00 -0.04 0.00 0.00 63.50 60.56 2jgz n PRO 204 Cb 0.44 -3.14 0.09 0.00 -0.04 0.00 0.00 33.50 30.84 2jgz n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2jgz s GLY 205 N 2.40 1.63 -0.02 0.55 0.00 -1.26 -5.01 107.32 105.61 2jgz s GLY 205 Ca 0.46 -0.18 0.13 0.00 0.00 0.00 0.00 44.72 45.13 2jgz s GLY 205 CO -0.06 0.24 0.26 1.22 0.00 0.00 0.00 173.10 174.76 2jgz n ASP 206 N -3.41 2.13 -3.26 1.64 8.00 -1.26 -4.85 116.55 115.54 2jgz n ASP 206 Ca 0.07 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 2jgz n ASP 206 Cb 0.56 1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 43.13 2jgz n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2jgz s SER 207 N -3.49 1.54 0.01 -2.24 1.04 -1.26 -5.01 113.70 104.29 2jgz s SER 207 Ca -0.05 -1.71 -0.26 0.00 0.48 0.00 0.00 55.95 54.42 2jgz s SER 207 Cb 0.08 0.60 -0.14 0.00 0.10 0.00 0.00 66.02 66.66 2jgz s SER 207 CO 0.52 -1.15 1.08 -0.33 0.98 0.00 0.00 173.24 174.34 2jgz h GLU 208 N 2.10 -0.89 -0.73 4.02 5.08 -1.98 0.10 114.58 122.29 2jgz h GLU 208 Ca -0.25 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2jgz h GLU 208 Cb 1.23 0.20 -0.09 0.00 0.50 0.00 0.00 28.75 30.60 2jgz h GLU 208 CO 0.36 -0.59 0.29 0.82 -1.00 0.00 0.00 179.01 178.89 2jgz h ILE 209 N -1.22 0.69 0.00 3.13 2.04 -1.97 0.41 117.51 120.58 2jgz h ILE 209 Ca -0.09 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2jgz h ILE 209 Cb 0.71 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2jgz h ILE 209 CO 0.16 0.08 -0.23 -0.78 0.00 0.00 0.00 178.15 177.38 2jgz h ASP 210 N 0.44 0.00 -0.53 1.72 3.58 -1.95 -1.89 116.42 117.79 2jgz h ASP 210 Ca 0.39 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.72 2jgz h ASP 210 Cb 0.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2jgz h ASP 210 CO -0.38 0.23 -0.12 -0.61 -2.88 0.00 0.00 179.24 175.47 2jgz h GLN 211 N 0.00 1.02 -0.12 0.28 5.75 0.24 -2.75 115.11 119.54 2jgz h GLN 211 Ca -0.00 -0.39 -0.07 0.00 -0.15 0.00 0.00 58.65 58.04 2jgz h GLN 211 Cb 0.45 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2jgz h GLN 211 CO 0.03 1.08 -0.23 -0.07 -2.65 0.00 0.00 178.83 176.99 2jgz h LEU 212 N 0.90 0.20 -0.37 -2.39 3.38 -0.58 -3.12 115.31 113.32 2jgz h LEU 212 Ca 0.14 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2jgz h LEU 212 Cb 0.70 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2jgz h LEU 212 CO 0.05 0.44 -0.82 -0.26 0.09 0.00 0.00 178.44 177.94 2jgz h PHE 213 N 0.19 0.11 -0.28 1.13 -1.00 -1.22 -1.36 116.94 114.52 2jgz h PHE 213 Ca 0.03 -0.06 -0.13 0.00 2.81 0.00 0.00 57.97 60.62 2jgz h PHE 213 Cb 0.52 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 2jgz h PHE 213 CO 0.01 0.86 -0.32 0.00 -1.61 0.00 0.00 178.31 177.24 2jgz h ARG 214 N 0.04 0.71 0.37 1.51 3.08 -1.45 -0.72 114.38 117.93 2jgz h ARG 214 Ca -0.02 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 2jgz h ARG 214 Cb 1.43 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 2jgz h ARG 214 CO 0.11 1.01 -0.22 0.82 -1.07 0.00 0.00 179.97 180.62 2jgz h ILE 215 N 0.45 0.54 -0.64 2.04 2.04 -1.57 -2.71 117.51 117.66 2jgz h ILE 215 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2jgz h ILE 215 Cb 0.90 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2jgz h ILE 215 CO 0.08 0.00 0.40 -0.26 0.00 0.00 0.00 178.15 178.37 2jgz h PHE 216 N -0.56 0.75 -0.94 1.37 -1.00 -1.21 0.41 116.94 115.76 2jgz h PHE 216 Ca -0.04 0.02 0.24 0.00 2.81 0.00 0.00 57.97 61.00 2jgz h PHE 216 Cb 0.46 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 39.71 2jgz h PHE 216 CO -0.09 0.43 0.64 0.00 -1.61 0.00 0.00 178.31 177.69 2jgz h ARG 217 N 0.79 0.25 0.00 1.51 3.08 -1.13 0.30 114.38 119.17 2jgz h ARG 217 Ca 0.26 -0.01 -0.39 0.00 0.07 0.00 0.00 59.98 59.90 2jgz h ARG 217 Cb 0.01 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 2jgz h ARG 217 CO -0.10 0.16 -2.40 2.41 -1.07 0.00 0.00 179.97 178.97 2jgz n THR 218 N -4.44 1.40 0.41 2.04 -1.04 -0.29 -4.52 114.28 107.84 2jgz n THR 218 Ca 0.21 -0.48 0.11 0.00 -2.04 0.00 0.00 64.05 61.84 2jgz n THR 218 Cb 0.85 -1.50 0.17 0.00 -1.82 0.00 0.00 70.33 68.02 2jgz n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2jgz n LEU 219 N -3.48 3.16 0.00 -4.42 4.77 0.13 -2.79 117.00 114.36 2jgz n LEU 219 Ca -0.45 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 2jgz n LEU 219 Cb 0.93 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2jgz n LEU 219 CO 0.18 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2jgz n GLY 220 N 1.29 -2.02 3.63 -0.72 0.00 0.11 -4.51 105.19 102.97 2jgz n GLY 220 Ca 0.16 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2jgz n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jgz s THR 221 N -3.08 4.99 0.62 2.61 2.01 -0.71 -4.49 115.64 117.59 2jgz s THR 221 Ca 0.00 1.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.99 2jgz s THR 221 Cb 0.00 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 2jgz s THR 221 CO 0.00 0.04 1.05 -2.16 -0.69 0.00 0.00 174.62 172.86 2jgz s PRO 222 N 2.39 3.26 0.02 4.92 0.04 -1.26 -4.84 135.00 139.53 2jgz s PRO 222 Ca 0.26 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2jgz s PRO 222 Cb -0.16 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 2jgz s PRO 222 CO 0.09 -0.85 0.02 -0.40 0.04 0.00 0.00 177.00 175.90 2jgz n ASP 223 N -2.42 -0.06 0.28 6.66 5.68 -1.26 -4.98 116.55 120.45 2jgz n ASP 223 Ca 0.08 -1.11 0.18 0.00 -0.50 0.00 0.00 54.79 53.45 2jgz n ASP 223 Cb 0.53 0.11 0.92 0.00 -1.14 0.00 0.00 41.12 41.55 2jgz n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2jgz h GLU 224 N 0.00 0.00 0.04 0.11 4.39 -1.97 0.11 114.58 117.27 2jgz h GLU 224 Ca -0.01 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.45 2jgz h GLU 224 Cb 0.06 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2jgz h GLU 224 CO 0.02 0.00 -0.94 0.28 -1.16 0.00 0.00 179.01 177.21 2jgz h VAL 225 N 0.00 1.35 0.00 3.13 2.07 -1.98 -3.06 116.25 117.75 2jgz h VAL 225 Ca 0.04 -2.27 -0.13 0.00 0.82 0.00 0.00 66.70 65.15 2jgz h VAL 225 Cb 0.47 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2jgz h VAL 225 CO -0.00 0.68 -0.99 1.62 0.02 0.00 0.00 177.57 178.90 2jgz h VAL 226 N 0.14 0.65 -1.37 2.57 3.04 -1.60 -3.42 116.25 116.27 2jgz h VAL 226 Ca -0.13 -2.06 -0.37 0.00 -1.01 0.00 0.00 66.70 63.13 2jgz h VAL 226 Cb 1.63 2.19 -0.26 0.00 -2.01 0.00 0.00 31.29 32.83 2jgz h VAL 226 CO 0.18 0.37 -0.75 1.87 -1.01 0.00 0.00 177.57 178.23 2jgz n TRP 227 N -3.03 -2.23 -1.65 3.17 -0.00 0.27 -4.79 117.44 109.17 2jgz n TRP 227 Ca -0.04 -2.43 -0.46 0.00 -0.00 0.00 0.00 57.50 54.57 2jgz n TRP 227 Cb 0.78 0.80 -0.03 0.00 -0.00 0.00 0.00 31.31 32.86 2jgz n TRP 227 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2jgz n PRO 228 N 2.33 1.88 0.00 5.87 -0.04 -1.16 -1.69 135.00 142.20 2jgz n PRO 228 Ca 0.20 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2jgz n PRO 228 Cb 0.55 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2jgz n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jgz n GLY 229 N 2.28 3.08 0.34 0.55 0.00 -1.26 -4.98 105.19 105.20 2jgz n GLY 229 Ca 0.13 -1.06 0.16 0.00 0.00 0.00 0.00 46.02 45.24 2jgz n GLY 229 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jgz n VAL 230 N 0.00 -0.41 0.71 1.61 0.24 -0.68 0.12 118.33 119.91 2jgz n VAL 230 Ca 0.00 2.15 0.11 0.00 -2.04 0.00 0.00 64.34 64.56 2jgz n VAL 230 Cb 0.00 -3.16 0.47 0.00 -1.47 0.00 0.00 33.84 29.68 2jgz n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2jgz n THR 231 N -5.45 0.51 0.08 3.34 -2.24 -1.26 -1.73 114.28 107.53 2jgz n THR 231 Ca 0.24 0.06 0.07 0.00 -2.27 0.00 0.00 64.05 62.15 2jgz n THR 231 Cb 0.79 -0.75 0.25 0.00 -2.10 0.00 0.00 70.33 68.52 2jgz n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jgz n SER 232 N -1.72 3.40 -4.71 3.42 7.64 0.12 -4.88 113.62 116.88 2jgz n SER 232 Ca 0.05 -2.25 -0.36 0.00 1.01 0.00 0.00 58.87 57.32 2jgz n SER 232 Cb 0.29 -0.46 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 2jgz n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2jgz s MET 233 N -1.66 4.21 0.25 1.43 -1.94 -0.70 -4.97 119.30 115.92 2jgz s MET 233 Ca 0.36 0.00 0.14 0.00 -1.71 0.00 0.00 55.69 54.48 2jgz s MET 233 Cb 0.23 -3.46 0.91 0.00 2.01 0.00 0.00 34.83 34.52 2jgz s MET 233 CO 0.19 0.19 1.08 -2.30 -0.01 0.00 0.00 175.02 174.17 2jgz n PRO 234 N 3.79 -0.04 -0.39 2.03 -0.02 -1.23 0.59 135.00 139.74 2jgz n PRO 234 Ca -0.13 0.95 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 2jgz n PRO 234 Cb 0.52 -1.70 0.28 0.00 -0.02 0.00 0.00 33.50 32.58 2jgz n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2jgz n ASP 235 N -4.57 3.89 -4.75 2.55 8.00 -0.56 -4.95 116.55 116.16 2jgz n ASP 235 Ca 0.26 -2.19 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 2jgz n ASP 235 Cb 0.87 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 2jgz n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2jgz s TYR 236 N -1.35 3.51 -0.11 1.24 5.04 0.20 -4.95 117.35 120.94 2jgz s TYR 236 Ca 0.42 1.59 0.04 0.00 -2.44 0.00 0.00 57.07 56.68 2jgz s TYR 236 Cb 0.24 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 39.21 2jgz s TYR 236 CO 0.25 -0.80 -0.22 0.15 -1.34 0.00 0.00 175.55 173.58 2jgz s LYS 237 N -0.94 2.92 0.48 4.97 -0.14 -1.26 -4.97 119.74 120.80 2jgz s LYS 237 Ca 0.48 -0.83 0.19 0.00 -1.36 0.00 0.00 55.97 54.44 2jgz s LYS 237 Cb -0.32 -2.25 1.20 0.00 -1.68 0.00 0.00 37.83 34.78 2jgz s LYS 237 CO 0.39 0.12 2.05 -1.35 -0.76 0.00 0.00 175.35 175.81 2jgz h PRO 238 N 6.87 0.00 -1.01 -1.68 0.11 -1.96 -2.71 132.00 131.62 2jgz h PRO 238 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2jgz h PRO 238 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2jgz h PRO 238 CO 0.49 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 2jgz n SER 239 N -4.17 0.40 -4.73 -2.05 3.41 -1.26 -4.79 113.62 100.43 2jgz n SER 239 Ca -0.02 -0.39 -0.39 0.00 -0.26 0.00 0.00 58.87 57.80 2jgz n SER 239 Cb 0.21 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2jgz n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2jgz s PHE 240 N -0.09 3.58 -0.07 7.33 0.08 -1.02 -5.03 117.98 122.75 2jgz s PHE 240 Ca 0.00 1.12 -0.30 0.00 0.12 0.00 0.00 56.93 57.87 2jgz s PHE 240 Cb 0.00 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.75 2jgz s PHE 240 CO 0.00 0.18 1.15 -2.14 -0.10 0.00 0.00 175.22 174.31 2jgz s PRO 241 N 0.50 4.36 -0.57 0.24 0.02 -1.26 -4.99 135.00 133.30 2jgz s PRO 241 Ca 0.32 1.60 -0.25 0.00 0.02 0.00 0.00 61.00 62.69 2jgz s PRO 241 Cb -0.17 -3.56 0.04 0.00 0.02 0.00 0.00 34.50 30.83 2jgz s PRO 241 CO 0.15 -0.43 1.03 0.15 -0.33 0.00 0.00 177.00 177.57 2jgz s LYS 242 N 2.23 3.37 0.22 5.54 -0.14 -1.26 -4.82 119.74 124.89 2jgz s LYS 242 Ca 0.54 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 55.01 2jgz s LYS 242 Cb -0.23 -4.06 -0.04 0.00 -1.68 0.00 0.00 37.83 31.83 2jgz s LYS 242 CO 0.20 -1.58 0.40 -1.58 -0.76 0.00 0.00 175.35 172.03 2jgz s TRP 243 N 4.31 3.48 0.29 3.18 0.51 -1.26 -4.93 118.94 124.52 2jgz s TRP 243 Ca 0.34 0.25 -0.05 0.00 -2.12 0.00 0.00 56.10 54.51 2jgz s TRP 243 Cb -0.11 -1.78 -0.05 0.00 -0.81 0.00 0.00 33.47 30.71 2jgz s TRP 243 CO 0.20 0.37 0.56 0.00 -0.51 0.00 0.00 176.95 177.57 2jgz s ALA 244 N -1.94 3.61 0.12 0.98 0.00 -1.26 -1.74 121.76 121.53 2jgz s ALA 244 Ca 0.37 -0.53 -0.31 0.00 0.00 0.00 0.00 51.96 51.50 2jgz s ALA 244 Cb -0.10 -2.32 -0.09 0.00 0.00 0.00 0.00 23.12 20.61 2jgz s ALA 244 CO 0.30 0.25 1.47 0.50 0.00 0.00 0.00 175.76 178.28 2jgz s ARG 245 N -3.51 4.27 0.56 0.00 3.52 -1.26 -4.14 118.95 118.40 2jgz s ARG 245 Ca 0.44 2.19 -0.16 0.00 -0.13 0.00 0.00 55.73 58.07 2jgz s ARG 245 Cb -0.11 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 2jgz s ARG 245 CO 0.29 -0.53 1.04 -0.65 -0.81 0.00 0.00 175.30 174.64 2jgz s GLN 246 N 1.32 3.53 0.04 5.12 -0.21 -1.12 -4.94 119.66 123.41 2jgz s GLN 246 Ca 0.67 1.14 -0.31 0.00 0.02 0.00 0.00 55.36 56.89 2jgz s GLN 246 Cb -0.39 -2.07 -0.07 0.00 1.00 0.00 0.00 33.01 31.48 2jgz s GLN 246 CO 0.30 -0.63 1.49 0.34 -2.12 0.00 0.00 175.29 174.67 2jgz s ASP 247 N -2.81 6.76 0.66 5.90 -1.08 -1.26 -4.89 116.67 119.94 2jgz s ASP 247 Ca 0.62 2.28 0.28 0.00 -0.52 0.00 0.00 52.55 55.21 2jgz s ASP 247 Cb -0.14 -2.57 1.51 0.00 -1.46 0.00 0.00 42.92 40.26 2jgz s ASP 247 CO 0.34 -0.77 1.86 -0.26 0.52 0.00 0.00 175.17 176.86 2jgz h PHE 248 N 7.82 0.00 0.00 -5.34 -1.00 -1.95 0.26 116.94 116.73 2jgz h PHE 248 Ca -0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.38 2jgz h PHE 248 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 2jgz h PHE 248 CO 0.74 0.00 0.00 0.66 -1.61 0.00 0.00 178.31 178.10 2jgz h SER 249 N 0.00 0.00 0.22 2.17 4.64 -1.90 -0.07 113.55 118.61 2jgz h SER 249 Ca 0.02 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.99 2jgz h SER 249 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2jgz h SER 249 CO -0.00 0.00 -1.86 0.11 -0.87 0.00 0.00 176.83 174.20 2jgz h LYS 250 N 0.00 0.26 -0.20 4.77 1.57 -0.86 -3.28 116.57 118.83 2jgz h LYS 250 Ca 0.00 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 2jgz h LYS 250 Cb 0.39 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2jgz h LYS 250 CO 0.00 1.14 -0.15 0.28 -0.57 0.00 0.00 179.45 180.15 2jgz h VAL 251 N 0.07 1.32 -2.07 0.50 2.07 -1.44 -3.38 116.25 113.31 2jgz h VAL 251 Ca -0.37 -1.27 -0.57 0.00 0.82 0.00 0.00 66.70 65.30 2jgz h VAL 251 Cb 2.05 1.71 -0.40 0.00 -1.52 0.00 0.00 31.29 33.12 2jgz h VAL 251 CO 0.11 0.39 -0.93 1.33 0.02 0.00 0.00 177.57 178.49 2jgz n VAL 252 N -4.50 0.33 -0.26 2.57 0.24 -0.07 -5.01 118.33 111.63 2jgz n VAL 252 Ca -0.05 -4.41 0.07 0.00 -2.04 0.00 0.00 64.34 57.90 2jgz n VAL 252 Cb 0.37 -2.00 0.19 0.00 -1.47 0.00 0.00 33.84 30.92 2jgz n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2jgz h PRO 253 N 4.09 0.14 0.00 7.34 0.11 -1.75 -2.39 132.00 139.54 2jgz h PRO 253 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2jgz h PRO 253 Cb 0.81 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2jgz h PRO 253 CO 0.59 0.09 0.00 -2.30 -0.21 0.00 0.00 178.00 176.17 2jgz n PRO 254 N -5.30 0.01 -3.28 1.05 -0.02 -1.26 -4.72 135.00 121.48 2jgz n PRO 254 Ca 0.15 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 2jgz n PRO 254 Cb 0.52 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 2jgz n PRO 254 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jgz s LEU 255 N -3.08 4.31 1.31 2.45 1.43 -0.90 -5.06 118.68 119.14 2jgz s LEU 255 Ca 0.02 0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 53.84 2jgz s LEU 255 Cb 0.03 -2.76 0.32 0.00 0.03 0.00 0.00 46.19 43.81 2jgz s LEU 255 CO 0.09 0.02 0.82 -0.90 0.23 0.00 0.00 176.35 176.60 2jgz n ASP 256 N 3.47 -3.05 -0.34 2.29 5.68 -1.26 -4.66 116.55 118.68 2jgz n ASP 256 Ca -0.07 -0.52 0.01 0.00 -0.50 0.00 0.00 54.79 53.72 2jgz n ASP 256 Cb 0.52 -1.08 0.18 0.00 -1.14 0.00 0.00 41.12 39.59 2jgz n ASP 256 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2jgz h GLU 257 N -3.11 1.16 -0.19 0.11 4.81 -1.99 -1.21 114.58 114.16 2jgz h GLU 257 Ca -0.50 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 2jgz h GLU 257 Cb 1.30 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2jgz h GLU 257 CO 0.35 0.77 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.76 2jgz h ASP 258 N 1.19 0.50 -0.93 1.04 3.32 -1.94 -2.32 116.42 117.29 2jgz h ASP 258 Ca 0.38 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 57.01 2jgz h ASP 258 Cb 0.02 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 2jgz h ASP 258 CO -0.12 0.89 0.58 1.23 -1.72 0.00 0.00 179.24 180.10 2jgz h GLY 259 N 0.13 1.41 1.01 2.75 0.00 -1.88 -0.29 103.07 106.20 2jgz h GLY 259 Ca 0.03 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2jgz h GLY 259 CO 0.05 0.28 0.50 3.21 0.00 0.00 0.00 176.54 180.59 2jgz h ARG 260 N 1.05 1.00 0.03 4.80 3.08 -1.08 -1.90 114.38 121.36 2jgz h ARG 260 Ca 0.41 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 2jgz h ARG 260 Cb 0.19 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2jgz h ARG 260 CO -0.18 0.67 -0.01 1.03 -1.07 0.00 0.00 179.97 180.40 2jgz h SER 261 N 1.03 -0.03 0.29 7.04 0.87 -0.78 -1.89 113.55 120.08 2jgz h SER 261 Ca 0.28 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2jgz h SER 261 Cb -0.12 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2jgz h SER 261 CO -0.06 0.04 -0.14 0.25 -0.53 0.00 0.00 176.83 176.39 2jgz h LEU 262 N -0.10 -0.33 -0.57 2.23 5.85 -0.81 -1.66 115.31 119.91 2jgz h LEU 262 Ca -0.00 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2jgz h LEU 262 Cb 0.09 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2jgz h LEU 262 CO 0.01 -0.23 0.14 0.25 -0.34 0.00 0.00 178.44 178.27 2jgz h LEU 263 N -0.39 0.05 -1.87 2.25 5.85 -1.40 0.21 115.31 120.01 2jgz h LEU 263 Ca -0.04 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2jgz h LEU 263 Cb 0.30 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2jgz h LEU 263 CO 0.07 0.04 -0.12 0.77 -0.34 0.00 0.00 178.44 178.86 2jgz h SER 264 N 0.29 0.00 1.05 1.25 4.64 -0.77 -1.89 113.55 118.12 2jgz h SER 264 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 2jgz h SER 264 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2jgz h SER 264 CO -0.36 0.12 -0.81 1.56 -0.87 0.00 0.00 176.83 176.47 2jgz h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -0.09 -2.61 115.11 121.38 2jgz h GLN 265 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2jgz h GLN 265 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2jgz h GLN 265 CO 0.02 0.81 0.00 -1.33 -0.67 0.00 0.00 178.83 177.65 2jgz n MET 266 N -3.39 0.37 -0.10 1.46 2.81 -0.50 -2.18 117.12 115.59 2jgz n MET 266 Ca 0.00 0.06 0.05 0.00 -1.81 0.00 0.00 57.70 56.00 2jgz n MET 266 Cb 0.83 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.91 2jgz n MET 266 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2jgz n LEU 267 N -1.25 1.72 -4.62 4.03 4.77 -0.99 -3.91 117.00 116.74 2jgz n LEU 267 Ca 0.12 -2.21 -0.41 0.00 -0.03 0.00 0.00 56.01 53.47 2jgz n LEU 267 Cb 0.17 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2jgz n LEU 267 CO 0.17 0.52 0.62 1.41 -1.33 0.00 0.00 177.39 178.79 2jgz n HIS 268 N -0.84 1.27 -0.02 -1.77 8.25 -1.18 -4.90 115.22 116.03 2jgz n HIS 268 Ca 0.08 0.54 -0.12 0.00 -0.26 0.00 0.00 57.72 57.96 2jgz n HIS 268 Cb 0.52 -2.24 -0.07 0.00 1.12 0.00 0.00 29.99 29.32 2jgz n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2jgz h TYR 269 N 1.52 0.15 -2.92 4.41 -1.99 -1.93 -3.42 116.97 112.80 2jgz h TYR 269 Ca -0.45 -0.02 -0.56 0.00 2.00 0.00 0.00 58.73 59.69 2jgz h TYR 269 Cb 1.33 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.99 2jgz h TYR 269 CO 0.44 0.36 0.88 0.34 -0.00 0.00 0.00 178.16 180.18 2jgz s ASP 270 N -5.60 6.94 0.37 3.88 -1.08 -1.26 -4.80 116.67 115.12 2jgz s ASP 270 Ca -0.14 1.75 0.04 0.00 -0.52 0.00 0.00 52.55 53.68 2jgz s ASP 270 Cb 0.05 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 2jgz s ASP 270 CO 0.69 -0.75 2.02 -0.65 0.52 0.00 0.00 175.17 177.01 2jgz h PRO 271 N 8.17 0.72 0.00 4.34 0.11 -1.95 -0.89 132.00 142.51 2jgz h PRO 271 Ca -0.29 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 2jgz h PRO 271 Cb 1.12 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2jgz h PRO 271 CO 0.95 0.49 -0.34 -0.91 -0.21 0.00 0.00 178.00 177.98 2jgz h ASN 272 N 0.74 0.00 0.79 -2.05 2.35 -1.96 -2.76 115.58 112.69 2jgz h ASN 272 Ca 0.20 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.73 2jgz h ASN 272 Cb -0.06 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 2jgz h ASN 272 CO -0.04 0.34 -1.31 0.11 -1.65 0.00 0.00 177.43 174.88 2jgz h LYS 273 N 0.00 0.00 -6.68 0.81 1.57 -1.83 -3.47 116.57 106.96 2jgz h LYS 273 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2jgz h LYS 273 Cb 0.77 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.16 2jgz h LYS 273 CO 0.04 0.55 0.75 -2.13 -0.57 0.00 0.00 179.45 178.09 2jgz n ARG 274 N -3.09 2.36 -1.20 3.15 0.63 -0.39 -4.90 116.66 113.22 2jgz n ARG 274 Ca -0.09 0.84 -0.35 0.00 -0.92 0.00 0.00 57.85 57.33 2jgz n ARG 274 Cb 0.93 -2.56 0.08 0.00 0.45 0.00 0.00 32.46 31.36 2jgz n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2jgz n ILE 275 N 2.07 1.72 -3.75 5.15 3.06 -0.92 -4.99 119.36 121.71 2jgz n ILE 275 Ca 0.10 -0.35 -0.28 0.00 -2.50 0.00 0.00 62.75 59.72 2jgz n ILE 275 Cb 0.34 -0.81 -0.03 0.00 0.54 0.00 0.00 39.64 39.67 2jgz n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2jgz s SER 276 N -1.62 6.39 0.26 9.51 1.04 -1.26 -4.94 113.70 123.08 2jgz s SER 276 Ca 0.66 0.38 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 2jgz s SER 276 Cb -0.33 -2.00 0.44 0.00 0.10 0.00 0.00 66.02 64.23 2jgz s SER 276 CO 0.57 0.00 1.83 0.00 0.98 0.00 0.00 173.24 176.62 2jgz h ALA 277 N 2.22 1.30 -0.47 5.32 0.00 -1.94 -0.60 119.26 125.08 2jgz h ALA 277 Ca -0.47 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2jgz h ALA 277 Cb 1.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2jgz h ALA 277 CO 0.69 0.18 0.24 -0.22 0.00 0.00 0.00 179.25 180.14 2jgz h LYS 278 N 0.90 0.66 -0.46 0.00 3.64 -1.92 -2.50 116.57 116.90 2jgz h LYS 278 Ca 0.43 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2jgz h LYS 278 Cb 0.37 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2jgz h LYS 278 CO -0.24 0.55 -0.12 0.00 -2.27 0.00 0.00 179.45 177.37 2jgz h ALA 279 N 1.08 0.93 -0.71 5.00 0.00 -1.82 -3.17 119.26 120.57 2jgz h ALA 279 Ca 0.16 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2jgz h ALA 279 Cb 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2jgz h ALA 279 CO -0.02 0.62 0.47 0.00 0.00 0.00 0.00 179.25 180.32 2jgz h ALA 280 N 1.11 1.76 -0.12 0.00 0.00 -0.69 -1.85 119.26 119.46 2jgz h ALA 280 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2jgz h ALA 280 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jgz h ALA 280 CO 0.04 0.12 0.25 -0.07 0.00 0.00 0.00 179.25 179.59 2jgz h LEU 281 N 0.70 0.00 -1.75 0.00 3.38 -1.46 -0.71 115.31 115.46 2jgz h LEU 281 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2jgz h LEU 281 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2jgz h LEU 281 CO -0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.42 2jgz n ALA 282 N -2.12 2.52 -2.06 1.53 0.00 -0.70 -4.97 120.51 114.70 2jgz n ALA 282 Ca 0.00 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.21 2jgz n ALA 282 Cb 0.35 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 2jgz n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2jgz s HIS 283 N -1.46 3.73 0.18 0.00 5.04 -0.27 -4.87 115.29 117.63 2jgz s HIS 283 Ca 0.31 1.72 0.17 0.00 -1.54 0.00 0.00 55.06 55.72 2jgz s HIS 283 Cb 0.17 -3.16 0.93 0.00 0.04 0.00 0.00 32.58 30.56 2jgz s HIS 283 CO 0.19 -0.16 1.45 -1.00 -2.34 0.00 0.00 174.74 172.88 2jgz h PRO 284 N 5.03 0.00 0.00 2.88 0.13 -1.93 0.49 132.00 138.60 2jgz h PRO 284 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2jgz h PRO 284 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jgz h PRO 284 CO 0.71 0.00 -0.03 0.35 -0.23 0.00 0.00 178.00 178.81 2jgz h PHE 285 N 0.00 0.00 -0.59 1.56 3.57 -1.89 0.50 116.94 120.09 2jgz h PHE 285 Ca 0.00 0.00 -0.40 0.00 3.53 0.00 0.00 57.97 61.10 2jgz h PHE 285 Cb 0.63 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 39.20 2jgz h PHE 285 CO 0.00 0.03 0.52 1.19 -2.23 0.00 0.00 178.31 177.82 2jgz n PHE 286 N -4.00 1.92 0.00 0.41 3.01 0.16 -4.87 117.46 114.09 2jgz n PHE 286 Ca -0.03 -2.20 0.00 0.00 1.01 0.00 0.00 57.45 56.23 2jgz n PHE 286 Cb 0.11 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 38.52 2jgz n PHE 286 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2jgz n GLN 287 N 0.06 0.00 0.00 -1.08 1.13 0.17 -5.05 117.38 112.61 2jgz n GLN 287 Ca 0.37 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 2jgz n GLN 287 Cb 0.60 -0.09 0.00 0.00 0.11 0.00 0.00 30.24 30.86 2jgz n GLN 287 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22