#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gim h ASN 2 N 0.00 0.93 -3.33 1.61 2.35 -1.87 -3.39 115.58 111.87 1gim h ASN 2 Ca 0.00 -0.14 -0.73 0.00 -0.55 0.00 0.00 56.30 54.88 1gim h ASN 2 Cb 0.00 -0.24 -0.25 0.00 0.05 0.00 0.00 38.32 37.89 1gim h ASN 2 CO 0.00 0.81 -0.37 0.20 -1.65 0.00 0.00 177.43 176.42 1gim s ASN 3 N -6.14 5.97 -0.20 5.81 0.02 -1.26 -1.50 114.94 117.63 1gim s ASN 3 Ca -0.13 -1.44 -0.03 0.00 -1.02 0.00 0.00 52.86 50.24 1gim s ASN 3 Cb 0.14 -2.12 -0.01 0.00 0.02 0.00 0.00 41.25 39.28 1gim s ASN 3 CO 0.81 -0.63 -0.05 -0.69 0.02 0.00 0.00 177.10 176.56 1gim s VAL 4 N 1.56 3.42 -0.12 1.60 1.01 -0.48 -1.12 120.40 126.27 1gim s VAL 4 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1gim s VAL 4 Cb -0.24 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1gim s VAL 4 CO 0.05 0.44 0.38 -0.69 0.00 0.00 0.00 175.10 175.28 1gim s VAL 5 N 1.21 5.23 -0.19 2.92 1.01 -0.54 -0.49 120.40 129.54 1gim s VAL 5 Ca 0.02 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1gim s VAL 5 Cb -0.14 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1gim s VAL 5 CO -0.01 0.38 -0.17 -0.69 0.00 0.00 0.00 175.10 174.61 1gim s VAL 6 N 0.36 2.01 0.28 2.92 1.01 0.70 0.59 120.40 128.27 1gim s VAL 6 Ca 0.21 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1gim s VAL 6 Cb -0.14 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1gim s VAL 6 CO 0.08 0.39 0.33 -1.48 0.00 0.00 0.00 175.10 174.42 1gim s LEU 7 N 1.28 1.08 -0.34 3.92 2.34 -0.89 -0.10 118.68 125.96 1gim s LEU 7 Ca 0.02 -1.41 -0.22 0.00 0.06 0.00 0.00 54.13 52.58 1gim s LEU 7 Cb -0.15 1.00 0.00 0.00 -0.56 0.00 0.00 46.19 46.48 1gim s LEU 7 CO -0.11 -1.08 0.71 -0.83 -1.06 0.00 0.00 176.35 173.98 1gim s GLY 8 N -3.20 1.72 0.00 -3.48 0.00 -1.26 -0.45 107.32 100.65 1gim s GLY 8 Ca 0.34 -0.69 0.26 0.00 0.00 0.00 0.00 44.72 44.63 1gim s GLY 8 CO 0.17 1.61 1.93 -1.30 0.00 0.00 0.00 173.10 175.51 1gim n THR 9 N 5.61 0.02 0.00 0.90 -2.24 -1.03 0.32 114.28 117.86 1gim n THR 9 Ca 0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1gim n THR 9 Cb 0.48 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1gim n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gim n GLN 10 N -0.69 0.00 -2.46 -0.78 6.02 -1.26 -4.68 117.38 113.52 1gim n GLN 10 Ca 0.19 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.98 1gim n GLN 10 Cb 0.14 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.41 1gim n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1gim n TRP 11 N 0.00 2.57 -0.98 1.08 8.01 -1.26 -1.53 117.44 125.34 1gim n TRP 11 Ca 0.00 -2.77 0.13 0.00 -1.31 0.00 0.00 57.50 53.54 1gim n TRP 11 Cb 0.00 -0.21 -0.05 0.00 -2.01 0.00 0.00 31.31 29.04 1gim n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gim n GLY 12 N -0.44 -2.37 2.41 6.99 0.00 -1.24 -4.53 105.19 106.02 1gim n GLY 12 Ca 0.30 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 1gim n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gim n ASP 13 N -3.68 -4.45 0.06 1.61 9.92 -1.26 -4.84 116.55 113.91 1gim n ASP 13 Ca -0.02 0.16 0.12 0.00 -0.53 0.00 0.00 54.79 54.52 1gim n ASP 13 Cb 0.45 -2.52 0.29 0.00 -0.64 0.00 0.00 41.12 38.71 1gim n ASP 13 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1gim n GLU 14 N -1.91 0.22 0.00 -1.24 0.00 -1.26 -4.90 120.64 111.55 1gim n GLU 14 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1gim n GLU 14 Cb 0.32 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.08 1gim n GLU 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gim n GLY 15 N 1.36 1.05 0.11 -1.84 0.00 -1.26 -4.31 105.19 100.30 1gim n GLY 15 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1gim n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gim h LYS 16 N 0.00 0.07 0.02 1.61 1.57 -1.93 -3.10 116.57 114.81 1gim h LYS 16 Ca 0.00 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1gim h LYS 16 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1gim h LYS 16 CO 0.00 0.05 -0.43 0.78 -0.57 0.00 0.00 179.45 179.28 1gim h GLY 17 N 0.07 -1.18 -0.17 3.86 0.00 -1.93 0.10 103.07 103.82 1gim h GLY 17 Ca 0.10 0.65 0.20 0.00 0.00 0.00 0.00 47.33 48.28 1gim h GLY 17 CO -0.17 -0.30 0.32 1.70 0.00 0.00 0.00 176.54 178.10 1gim h LYS 18 N -0.56 0.35 -0.14 4.80 3.64 -1.76 -0.41 116.57 122.49 1gim h LYS 18 Ca 0.01 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1gim h LYS 18 Cb 0.59 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1gim h LYS 18 CO -0.28 0.23 -0.12 0.82 -2.27 0.00 0.00 179.45 177.83 1gim h ILE 19 N 0.36 1.34 -0.72 2.00 1.08 -1.31 0.46 117.51 120.72 1gim h ILE 19 Ca 0.52 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 1gim h ILE 19 Cb 0.95 1.86 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 1gim h ILE 19 CO -0.53 0.37 0.38 0.58 -0.69 0.00 0.00 178.15 178.26 1gim h VAL 20 N -0.03 1.23 -0.41 1.67 2.07 -0.42 0.27 116.25 120.62 1gim h VAL 20 Ca 0.02 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1gim h VAL 20 Cb 0.64 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1gim h VAL 20 CO 0.03 0.26 0.24 -0.78 0.02 0.00 0.00 177.57 177.34 1gim h ASP 21 N 1.00 0.39 0.23 0.57 3.58 -1.00 0.30 116.42 121.48 1gim h ASP 21 Ca 0.25 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1gim h ASP 21 Cb 0.07 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1gim h ASP 21 CO -0.04 0.28 -0.11 0.25 -2.88 0.00 0.00 179.24 176.74 1gim h LEU 22 N 0.49 -0.26 -0.76 2.28 5.85 -0.04 -3.24 115.31 119.63 1gim h LEU 22 Ca 0.16 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1gim h LEU 22 Cb 0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1gim h LEU 22 CO -0.08 -0.10 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.65 1gim h LEU 23 N -0.41 0.00 0.00 2.25 3.38 -0.32 -3.27 115.31 116.94 1gim h LEU 23 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gim h LEU 23 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gim h LEU 23 CO 0.05 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.14 1gim n THR 24 N -3.26 0.46 0.18 0.22 -2.24 0.10 -3.24 114.28 106.50 1gim n THR 24 Ca 0.01 0.12 0.18 0.00 -2.27 0.00 0.00 64.05 62.09 1gim n THR 24 Cb 0.49 -0.98 0.77 0.00 -2.10 0.00 0.00 70.33 68.50 1gim n THR 24 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1gim h GLU 25 N 0.00 0.00 -0.04 -0.78 4.81 -1.74 -0.38 114.58 116.45 1gim h GLU 25 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gim h GLU 25 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1gim h GLU 25 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 1gim n ARG 26 N -3.43 0.47 -3.21 1.92 1.74 -1.20 -5.04 116.66 107.91 1gim n ARG 26 Ca 0.04 -1.05 -0.34 0.00 -0.77 0.00 0.00 57.85 55.73 1gim n ARG 26 Cb 0.54 -1.12 -0.06 0.00 -1.02 0.00 0.00 32.46 30.80 1gim n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gim s ALA 27 N -0.60 3.43 -0.17 7.54 0.00 -0.15 -4.63 121.76 127.18 1gim s ALA 27 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 1gim s ALA 27 Cb 0.05 -2.68 -0.22 0.00 0.00 0.00 0.00 23.12 20.27 1gim s ALA 27 CO 0.08 0.38 0.29 -0.22 0.00 0.00 0.00 175.76 176.29 1gim h LYS 28 N 2.86 0.10 -5.83 0.00 3.64 -0.88 -3.40 116.57 113.07 1gim h LYS 28 Ca -0.48 -0.17 -0.58 0.00 -1.27 0.00 0.00 60.65 58.15 1gim h LYS 28 Cb 1.18 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.98 1gim h LYS 28 CO 0.66 1.08 -0.47 0.71 -2.27 0.00 0.00 179.45 179.16 1gim s TYR 29 N -2.43 2.40 -0.14 1.91 1.51 -1.15 0.49 117.35 119.94 1gim s TYR 29 Ca -0.26 -0.66 -0.08 0.00 -1.01 0.00 0.00 57.07 55.06 1gim s TYR 29 Cb 0.06 -1.92 0.05 0.00 -0.11 0.00 0.00 41.96 40.04 1gim s TYR 29 CO 0.66 0.11 0.33 0.08 -1.11 0.00 0.00 175.55 175.62 1gim s VAL 30 N -2.65 -0.03 -0.03 0.71 1.01 -0.76 -3.15 120.40 115.49 1gim s VAL 30 Ca 0.36 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1gim s VAL 30 Cb 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1gim s VAL 30 CO 0.20 0.04 -0.11 -0.69 0.00 0.00 0.00 175.10 174.55 1gim s VAL 31 N 1.22 0.92 -0.21 2.92 1.01 -0.37 -1.06 120.40 124.84 1gim s VAL 31 Ca -0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1gim s VAL 31 Cb -0.09 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1gim s VAL 31 CO -0.10 0.29 0.13 -0.13 0.00 0.00 0.00 175.10 175.29 1gim s ARG 32 N 0.25 4.14 0.00 2.72 1.81 -0.77 0.16 118.95 127.26 1gim s ARG 32 Ca -0.05 -0.24 0.04 0.00 -1.72 0.00 0.00 55.73 53.76 1gim s ARG 32 Cb -0.10 -3.43 -0.02 0.00 -0.45 0.00 0.00 34.95 30.95 1gim s ARG 32 CO 0.01 0.24 0.34 2.48 -0.68 0.00 0.00 175.30 177.70 1gim n TYR 33 N 3.69 0.00 -3.83 -0.53 0.18 -1.25 -0.40 117.16 115.03 1gim n TYR 33 Ca -0.16 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.55 1gim n TYR 33 Cb 0.52 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.46 1gim n TYR 33 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1gim s GLN 34 N -1.07 1.74 1.48 -3.48 1.03 -1.26 -3.45 119.66 114.66 1gim s GLN 34 Ca 0.03 -0.95 0.00 0.00 0.04 0.00 0.00 55.36 54.48 1gim s GLN 34 Cb 0.04 0.60 0.00 0.00 0.03 0.00 0.00 33.01 33.68 1gim s GLN 34 CO 0.14 -0.80 0.00 0.41 -2.54 0.00 0.00 175.29 172.50 1gim n GLY 35 N -0.45 -1.65 0.00 2.60 0.00 -1.26 -4.65 105.19 99.77 1gim n GLY 35 Ca -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1gim n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gim n GLY 36 N 0.00 2.65 0.93 -0.02 0.00 -1.26 -1.83 105.19 105.65 1gim n GLY 36 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1gim n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1gim n HIS 37 N 0.00 0.72 0.14 1.61 1.44 -1.26 -3.31 115.22 114.56 1gim n HIS 37 Ca 0.00 -0.26 0.02 0.00 -2.01 0.00 0.00 57.72 55.46 1gim n HIS 37 Cb 0.00 -0.20 0.11 0.00 0.12 0.00 0.00 29.99 30.02 1gim n HIS 37 CO 0.00 0.00 0.00 -2.95 -2.81 0.00 0.00 176.34 170.58 1gim h ASN 38 N 1.62 0.00 -4.20 4.39 -1.07 -1.94 -3.45 115.58 110.93 1gim h ASN 38 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.89 1gim h ASN 38 Cb 0.91 0.00 0.13 0.00 -2.07 0.00 0.00 38.32 37.29 1gim h ASN 38 CO 0.15 0.54 0.30 0.00 0.07 0.00 0.00 177.43 178.49 1gim s ALA 39 N -3.16 1.89 -0.30 4.14 0.00 -1.21 -4.80 121.76 118.32 1gim s ALA 39 Ca 0.02 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 1gim s ALA 39 Cb 0.09 -3.11 0.17 0.00 0.00 0.00 0.00 23.12 20.28 1gim s ALA 39 CO 0.74 -2.08 1.06 0.20 0.00 0.00 0.00 175.76 175.68 1gim s GLY 40 N -3.80 -0.07 0.01 0.00 0.00 -1.26 -4.48 107.32 97.72 1gim s GLY 40 Ca 0.62 3.21 0.04 0.00 0.00 0.00 0.00 44.72 48.59 1gim s GLY 40 CO 0.55 3.27 -0.13 0.30 0.00 0.00 0.00 173.10 177.08 1gim s HIS 41 N 2.33 1.18 -0.32 1.90 3.76 -0.40 -4.61 115.29 119.12 1gim s HIS 41 Ca -0.02 -0.27 -0.09 0.00 -0.15 0.00 0.00 55.06 54.53 1gim s HIS 41 Cb -0.05 -0.74 0.01 0.00 1.11 0.00 0.00 32.58 32.91 1gim s HIS 41 CO -0.17 0.00 0.15 0.99 -0.85 0.00 0.00 174.74 174.86 1gim s THR 42 N -0.52 4.42 0.02 1.30 2.01 -1.26 -0.88 115.64 120.72 1gim s THR 42 Ca 0.04 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1gim s THR 42 Cb -0.06 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1gim s THR 42 CO 0.00 -0.02 0.19 -0.76 -0.69 0.00 0.00 174.62 173.35 1gim s LEU 43 N 1.56 4.36 -0.19 4.42 1.02 0.22 -4.38 118.68 125.71 1gim s LEU 43 Ca 0.03 0.32 -0.04 0.00 0.02 0.00 0.00 54.13 54.46 1gim s LEU 43 Cb -0.18 -2.75 0.08 0.00 0.02 0.00 0.00 46.19 43.37 1gim s LEU 43 CO 0.05 0.23 0.17 -0.69 0.02 0.00 0.00 176.35 176.13 1gim s VAL 44 N -1.40 -0.24 -0.15 -1.59 1.01 -1.26 0.22 120.40 116.99 1gim s VAL 44 Ca 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1gim s VAL 44 Cb -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1gim s VAL 44 CO 0.22 -0.21 -0.10 -0.63 0.00 0.00 0.00 175.10 174.38 1gim s ILE 45 N 2.26 3.20 -1.18 2.22 1.09 -0.11 -1.08 121.20 127.59 1gim s ILE 45 Ca 0.05 -0.60 -0.12 0.00 -1.10 0.00 0.00 60.65 58.89 1gim s ILE 45 Cb -0.16 -2.37 0.02 0.00 -1.06 0.00 0.00 42.46 38.89 1gim s ILE 45 CO -0.11 0.50 0.22 0.59 -0.10 0.00 0.00 174.94 176.04 1gim n ASN 46 N 3.77 -0.82 0.00 3.58 4.13 -1.26 0.10 115.26 124.76 1gim n ASN 46 Ca -0.18 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.00 1gim n ASN 46 Cb 0.52 -1.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1gim n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gim n GLY 47 N -2.17 2.30 3.71 7.41 0.00 -1.26 -4.95 105.19 110.23 1gim n GLY 47 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1gim n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gim s GLU 48 N 0.00 4.35 0.03 1.61 2.12 0.11 -5.00 118.70 121.93 1gim s GLU 48 Ca 0.00 1.91 0.01 0.00 0.36 0.00 0.00 54.97 57.25 1gim s GLU 48 Cb 0.00 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1gim s GLU 48 CO 0.00 -0.40 0.08 -1.59 -0.54 0.00 0.00 175.26 172.81 1gim s LYS 49 N 1.47 3.00 -0.06 4.30 -2.85 -1.26 -0.94 119.74 123.40 1gim s LYS 49 Ca 0.62 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 55.02 1gim s LYS 49 Cb -0.32 -2.81 0.02 0.00 -2.06 0.00 0.00 37.83 32.67 1gim s LYS 49 CO 0.28 0.61 -0.04 0.99 0.10 0.00 0.00 175.35 177.30 1gim s THR 50 N -1.29 0.56 -0.30 3.79 2.01 0.13 -4.98 115.64 115.57 1gim s THR 50 Ca 0.26 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.12 1gim s THR 50 Cb -0.12 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.77 1gim s THR 50 CO 0.18 0.26 0.08 -0.69 -0.69 0.00 0.00 174.62 173.76 1gim s VAL 51 N 1.36 3.93 0.29 3.82 1.01 -1.26 0.73 120.40 130.28 1gim s VAL 51 Ca -0.04 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1gim s VAL 51 Cb -0.13 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1gim s VAL 51 CO -0.03 0.07 0.24 -0.76 0.00 0.00 0.00 175.10 174.63 1gim s LEU 52 N 1.49 3.74 0.00 3.92 1.43 -0.06 -4.93 118.68 124.26 1gim s LEU 52 Ca 0.02 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1gim s LEU 52 Cb -0.17 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1gim s LEU 52 CO 0.02 -0.17 0.00 1.41 0.23 0.00 0.00 176.35 177.84 1gim n HIS 53 N -1.27 0.00 0.08 0.29 8.25 -1.26 -1.28 115.22 120.03 1gim n HIS 53 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.25 1gim n HIS 53 Cb 0.59 0.28 -0.14 0.00 1.12 0.00 0.00 29.99 31.84 1gim n HIS 53 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1gim h LEU 54 N 0.00 0.37 -9.52 2.41 5.85 -1.84 -3.42 115.31 109.16 1gim h LEU 54 Ca 0.00 -0.46 -0.53 0.00 0.84 0.00 0.00 57.88 57.73 1gim h LEU 54 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1gim h LEU 54 CO 0.00 1.38 0.44 -0.63 -0.34 0.00 0.00 178.44 179.29 1gim s ILE 55 N -2.64 4.35 0.53 4.05 1.01 -1.26 -4.98 121.20 122.26 1gim s ILE 55 Ca -0.06 1.81 -0.20 0.00 0.00 0.00 0.00 60.65 62.19 1gim s ILE 55 Cb 0.07 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.31 1gim s ILE 55 CO 0.86 0.21 0.87 -2.65 0.00 0.00 0.00 174.94 174.23 1gim n PRO 56 N 3.32 0.94 0.00 2.79 -0.02 -1.26 -4.88 135.00 135.90 1gim n PRO 56 Ca 0.05 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1gim n PRO 56 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1gim n PRO 56 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gim n SER 57 N -0.03 0.67 -0.49 2.55 7.64 -1.26 -2.55 113.62 120.16 1gim n SER 57 Ca 0.12 -1.69 0.05 0.00 1.01 0.00 0.00 58.87 58.36 1gim n SER 57 Cb 0.45 -0.34 0.09 0.00 -1.01 0.00 0.00 64.21 63.40 1gim n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gim n GLY 58 N 0.13 1.01 0.20 0.23 0.00 -1.26 -3.44 105.19 102.06 1gim n GLY 58 Ca 0.00 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.84 1gim n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gim h ILE 59 N 1.94 0.00 -0.00 -0.61 6.09 -1.86 -1.59 117.51 121.47 1gim h ILE 59 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1gim h ILE 59 Cb 0.55 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1gim h ILE 59 CO 0.00 0.00 -0.33 0.18 -3.07 0.00 0.00 178.15 174.93 1gim n LEU 60 N -2.49 0.79 -4.45 2.19 4.32 -1.26 -4.82 117.00 111.28 1gim n LEU 60 Ca -0.01 -0.14 -0.40 0.00 -0.02 0.00 0.00 56.01 55.45 1gim n LEU 60 Cb 0.12 -0.18 -0.11 0.00 -1.62 0.00 0.00 43.42 41.63 1gim n LEU 60 CO 0.16 0.16 -0.16 -0.13 -1.22 0.00 0.00 177.39 176.20 1gim s ARG 61 N -2.68 3.23 0.19 3.23 0.52 -0.60 -5.00 118.95 117.85 1gim s ARG 61 Ca 0.20 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.45 1gim s ARG 61 Cb 0.19 -3.71 0.18 0.00 0.52 0.00 0.00 34.95 32.13 1gim s ARG 61 CO 0.58 -0.52 1.65 1.49 0.02 0.00 0.00 175.30 178.52 1gim h GLU 62 N 8.43 0.01 0.00 3.54 4.57 -1.87 -1.36 114.58 127.91 1gim h GLU 62 Ca -0.30 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1gim h GLU 62 Cb 1.14 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1gim h GLU 62 CO 0.64 0.01 0.00 0.27 -1.18 0.00 0.00 179.01 178.75 1gim n ASN 63 N -5.36 0.00 -4.62 1.04 0.23 -1.26 -4.75 115.26 100.54 1gim n ASN 63 Ca 0.05 -0.21 -0.32 0.00 -0.53 0.00 0.00 54.58 53.57 1gim n ASN 63 Cb 0.28 -0.12 -0.10 0.00 -2.08 0.00 0.00 39.78 37.77 1gim n ASN 63 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1gim s VAL 64 N -2.23 3.78 -0.39 3.53 1.01 -0.51 -4.65 120.40 120.94 1gim s VAL 64 Ca 0.17 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 1gim s VAL 64 Cb 0.09 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.87 1gim s VAL 64 CO 0.17 0.39 0.20 -0.89 0.00 0.00 0.00 175.10 174.98 1gim s THR 65 N -1.02 4.18 0.44 3.92 2.01 0.18 -4.90 115.64 120.46 1gim s THR 65 Ca 0.18 -1.20 -0.21 0.00 0.31 0.00 0.00 61.69 60.77 1gim s THR 65 Cb -0.11 -3.46 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 1gim s THR 65 CO 0.08 -0.35 1.00 -0.44 -0.69 0.00 0.00 174.62 174.22 1gim s SER 66 N 1.77 6.72 -0.13 3.53 0.01 -0.33 -1.83 113.70 123.44 1gim s SER 66 Ca 0.02 1.84 -0.06 0.00 1.31 0.00 0.00 55.95 59.05 1gim s SER 66 Cb -0.21 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.52 1gim s SER 66 CO 0.03 -0.52 0.30 -0.63 0.41 0.00 0.00 173.24 172.83 1gim s ILE 67 N -2.00 -0.14 -0.37 1.44 1.01 -0.22 0.02 121.20 120.94 1gim s ILE 67 Ca 0.63 0.16 -0.12 0.00 0.00 0.00 0.00 60.65 61.31 1gim s ILE 67 Cb -0.14 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 41.88 1gim s ILE 67 CO 0.18 0.07 0.24 0.27 0.00 0.00 0.00 174.94 175.69 1gim s ILE 68 N 1.59 4.96 0.91 2.92 -5.25 -0.32 -1.84 121.20 124.17 1gim s ILE 68 Ca -0.07 -0.58 -0.14 0.00 -0.99 0.00 0.00 60.65 58.87 1gim s ILE 68 Cb -0.10 -3.68 0.15 0.00 2.95 0.00 0.00 42.46 41.78 1gim s ILE 68 CO -0.10 -0.16 1.24 -0.83 -1.79 0.00 0.00 174.94 173.30 1gim s GLY 69 N 1.64 1.67 0.58 6.27 0.00 0.47 -3.27 107.32 114.68 1gim s GLY 69 Ca 0.04 -0.90 0.28 0.00 0.00 0.00 0.00 44.72 44.14 1gim s GLY 69 CO 0.09 -0.26 1.96 3.45 0.00 0.00 0.00 173.10 178.34 1gim h ASN 70 N -1.44 0.00 -0.21 1.64 -1.07 -1.78 -1.31 115.58 111.41 1gim h ASN 70 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.90 1gim h ASN 70 Cb 1.29 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.52 1gim h ASN 70 CO 0.51 0.00 0.09 1.23 0.07 0.00 0.00 177.43 179.33 1gim h GLY 71 N 0.00 0.40 -4.60 9.14 0.00 -1.38 -3.40 103.07 103.23 1gim h GLY 71 Ca 0.20 -0.19 -0.54 0.00 0.00 0.00 0.00 47.33 46.81 1gim h GLY 71 CO -0.00 0.18 0.66 0.14 0.00 0.00 0.00 176.54 177.51 1gim s VAL 72 N -5.15 3.86 -0.38 4.60 1.01 -0.50 -4.40 120.40 119.44 1gim s VAL 72 Ca -0.07 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.98 1gim s VAL 72 Cb 0.17 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1gim s VAL 72 CO 0.73 0.07 0.82 0.68 0.00 0.00 0.00 175.10 177.40 1gim s VAL 73 N 1.45 4.67 -0.10 2.92 -7.23 -0.76 -3.81 120.40 117.53 1gim s VAL 73 Ca 0.60 0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 61.51 1gim s VAL 73 Cb -0.31 -4.26 -0.05 0.00 0.56 0.00 0.00 36.38 32.32 1gim s VAL 73 CO 0.28 -0.52 0.34 -0.22 -0.31 0.00 0.00 175.10 174.66 1gim s LEU 74 N 3.25 4.34 -0.33 1.32 2.96 0.83 -4.45 118.68 126.59 1gim s LEU 74 Ca 0.33 0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1gim s LEU 74 Cb -0.13 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.14 1gim s LEU 74 CO 0.19 0.19 0.12 -0.55 -1.32 0.00 0.00 176.35 174.98 1gim s SER 75 N -0.15 5.35 0.18 3.68 0.15 -1.26 0.78 113.70 122.42 1gim s SER 75 Ca 0.20 -0.98 -0.14 0.00 0.70 0.00 0.00 55.95 55.73 1gim s SER 75 Cb -0.14 -1.91 0.16 0.00 -1.71 0.00 0.00 66.02 62.43 1gim s SER 75 CO 0.08 -0.30 1.70 -0.65 1.20 0.00 0.00 173.24 175.27 1gim h PRO 76 N 8.27 0.16 -0.75 5.44 0.11 -1.97 -1.08 132.00 142.17 1gim h PRO 76 Ca -0.26 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1gim h PRO 76 Cb 1.10 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1gim h PRO 76 CO 0.62 0.11 0.49 0.00 -0.21 0.00 0.00 178.00 179.00 1gim h ALA 77 N 1.39 0.96 0.02 -0.75 0.00 -1.95 -2.90 119.26 116.03 1gim h ALA 77 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gim h ALA 77 Cb 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gim h ALA 77 CO -0.35 0.34 -0.01 0.00 0.00 0.00 0.00 179.25 179.23 1gim h ALA 78 N 1.29 -0.03 0.29 0.00 0.00 -1.72 -2.38 119.26 116.70 1gim h ALA 78 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gim h ALA 78 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1gim h ALA 78 CO -0.07 -0.47 -0.28 1.25 0.00 0.00 0.00 179.25 179.68 1gim h LEU 79 N -0.12 -0.75 -0.70 0.00 5.85 -1.23 -2.37 115.31 115.98 1gim h LEU 79 Ca -0.00 0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.93 1gim h LEU 79 Cb 0.12 0.26 -0.12 0.00 0.37 0.00 0.00 40.66 41.28 1gim h LEU 79 CO 0.01 -0.41 -0.05 0.24 -0.34 0.00 0.00 178.44 177.89 1gim h MET 80 N -0.60 0.07 -0.83 1.25 2.86 -1.45 0.44 114.93 116.66 1gim h MET 80 Ca -0.01 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1gim h MET 80 Cb 0.55 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1gim h MET 80 CO -0.06 0.04 0.42 -0.22 1.06 0.00 0.00 176.91 178.16 1gim h LYS 81 N 0.07 1.19 -0.03 1.72 3.64 -1.25 -1.81 116.57 120.09 1gim h LYS 81 Ca 0.36 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 1gim h LYS 81 Cb 0.61 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1gim h LYS 81 CO -0.65 0.90 -0.68 0.93 -2.27 0.00 0.00 179.45 177.68 1gim h GLU 82 N 1.18 0.16 0.76 1.90 5.08 -0.49 -2.98 114.58 120.18 1gim h GLU 82 Ca 0.29 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1gim h GLU 82 Cb 0.08 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1gim h GLU 82 CO -0.04 0.78 -0.36 1.98 -1.00 0.00 0.00 179.01 180.36 1gim h MET 83 N 0.11 -0.98 -0.46 2.33 4.05 0.19 -2.74 114.93 117.43 1gim h MET 83 Ca -0.01 0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.56 1gim h MET 83 Cb 1.21 0.22 -0.08 0.00 -0.80 0.00 0.00 31.60 32.15 1gim h MET 83 CO 0.10 -0.65 -0.09 -0.22 0.23 0.00 0.00 176.91 176.27 1gim h LYS 84 N -1.08 0.02 -0.84 0.39 3.64 -1.42 -0.57 116.57 116.71 1gim h LYS 84 Ca -0.10 -0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.46 1gim h LYS 84 Cb 0.78 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1gim h LYS 84 CO 0.17 0.01 0.56 0.93 -2.27 0.00 0.00 179.45 178.85 1gim h GLU 85 N 0.02 0.38 0.16 1.90 5.08 -1.52 0.70 114.58 121.30 1gim h GLU 85 Ca 0.22 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.24 1gim h GLU 85 Cb 0.34 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1gim h GLU 85 CO -0.45 0.25 -1.57 -0.07 -1.00 0.00 0.00 179.01 176.17 1gim h LEU 86 N 0.40 0.52 -0.49 1.33 3.38 -0.96 -3.22 115.31 116.26 1gim h LEU 86 Ca 0.42 -0.69 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1gim h LEU 86 Cb 1.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1gim h LEU 86 CO -0.14 1.57 -0.05 -0.33 0.09 0.00 0.00 178.44 179.57 1gim h GLU 87 N 0.09 0.90 0.00 1.13 5.08 -0.20 0.18 114.58 121.76 1gim h GLU 87 Ca -0.27 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1gim h GLU 87 Cb 2.06 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1gim h GLU 87 CO 0.19 0.96 0.00 -0.44 -1.00 0.00 0.00 179.01 178.72 1gim h ASP 88 N 0.76 0.00 -0.34 1.42 3.32 0.27 -0.92 116.42 120.93 1gim h ASP 88 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1gim h ASP 88 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1gim h ASP 88 CO 0.04 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.10 1gim n ARG 89 N -2.36 3.23 -0.73 3.56 1.74 -0.53 -4.96 116.66 116.61 1gim n ARG 89 Ca -0.01 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.30 1gim n ARG 89 Cb 0.08 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 1gim n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gim n GLY 90 N -0.09 0.78 3.28 -0.13 0.00 -0.35 -5.01 105.19 103.67 1gim n GLY 90 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 1gim n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gim s ILE 91 N -2.90 4.95 -0.94 -0.61 1.09 0.52 -4.98 121.20 118.33 1gim s ILE 91 Ca 0.00 -1.58 -0.25 0.00 -1.10 0.00 0.00 60.65 57.72 1gim s ILE 91 Cb 0.00 -4.20 -0.18 0.00 -1.06 0.00 0.00 42.46 37.03 1gim s ILE 91 CO 0.00 -0.85 1.94 -0.81 -0.10 0.00 0.00 174.94 175.12 1gim n PRO 92 N 5.16 1.00 0.00 2.79 -0.04 -1.26 -2.89 135.00 139.76 1gim n PRO 92 Ca -0.12 -1.98 -0.14 0.00 -0.04 0.00 0.00 63.50 61.21 1gim n PRO 92 Cb 0.40 -3.49 -0.09 0.00 -0.04 0.00 0.00 33.50 30.28 1gim n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gim h VAL 93 N 5.84 0.00 -0.28 0.52 2.07 -1.91 -0.92 116.25 121.58 1gim h VAL 93 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1gim h VAL 93 Cb 0.87 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1gim h VAL 93 CO 1.41 0.00 0.36 0.03 0.02 0.00 0.00 177.57 179.39 1gim h ARG 94 N -0.56 0.00 0.00 1.57 3.08 -1.88 0.16 114.38 116.74 1gim h ARG 94 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1gim h ARG 94 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1gim h ARG 94 CO -0.40 0.00 -0.49 1.49 -1.07 0.00 0.00 179.97 179.50 1gim h GLU 95 N 0.00 0.00 -0.00 0.04 4.81 -1.57 -3.37 114.58 114.50 1gim h GLU 95 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gim h GLU 95 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1gim h GLU 95 CO -0.00 0.49 -0.25 2.89 -0.73 0.00 0.00 179.01 181.41 1gim n ARG 96 N -3.22 4.81 -3.75 1.92 1.85 0.16 -5.03 116.66 113.40 1gim n ARG 96 Ca 0.02 -0.06 -0.36 0.00 -1.00 0.00 0.00 57.85 56.46 1gim n ARG 96 Cb 0.73 -0.79 -0.07 0.00 -1.05 0.00 0.00 32.46 31.28 1gim n ARG 96 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1gim s LEU 97 N -2.16 4.28 0.11 2.89 2.96 0.32 -1.18 118.68 125.90 1gim s LEU 97 Ca 0.02 0.36 0.10 0.00 -0.22 0.00 0.00 54.13 54.40 1gim s LEU 97 Cb 0.04 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1gim s LEU 97 CO 0.22 0.25 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.49 1gim s LEU 98 N -0.14 2.29 0.36 -0.68 1.43 0.10 -4.85 118.68 117.20 1gim s LEU 98 Ca 0.12 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1gim s LEU 98 Cb -0.12 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 1gim s LEU 98 CO 0.01 0.17 0.17 -1.48 0.23 0.00 0.00 176.35 175.45 1gim s LEU 99 N -1.91 1.86 -0.10 1.79 0.05 -0.27 -1.17 118.68 118.93 1gim s LEU 99 Ca 0.12 -1.66 0.04 0.00 0.05 0.00 0.00 54.13 52.67 1gim s LEU 99 Cb -0.10 0.11 0.00 0.00 -2.05 0.00 0.00 46.19 44.16 1gim s LEU 99 CO 0.05 -0.95 -0.22 -0.55 -0.55 0.00 0.00 176.35 174.13 1gim s SER 100 N -3.50 2.91 0.60 1.48 0.15 -1.20 -1.59 113.70 112.56 1gim s SER 100 Ca 0.31 -0.53 0.29 0.00 0.70 0.00 0.00 55.95 56.72 1gim s SER 100 Cb 0.03 -1.33 1.57 0.00 -1.71 0.00 0.00 66.02 64.58 1gim s SER 100 CO 0.18 0.13 1.96 1.05 1.20 0.00 0.00 173.24 177.76 1gim h GLU 101 N 6.85 0.00 0.00 5.44 4.11 -1.93 0.68 114.58 129.73 1gim h GLU 101 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1gim h GLU 101 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1gim h GLU 101 CO 0.48 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.56 1gim n ALA 102 N -2.25 2.29 -1.78 1.06 0.00 -1.26 0.18 120.51 118.75 1gim n ALA 102 Ca 0.04 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 1gim n ALA 102 Cb 0.51 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1gim n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gim s PRO 104 N -2.01 4.29 -0.18 0.00 0.02 -1.25 -0.53 135.00 135.33 1gim s PRO 104 Ca 0.52 1.03 -0.18 0.00 0.02 0.00 0.00 61.00 62.40 1gim s PRO 104 Cb -0.45 -2.55 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 1gim s PRO 104 CO 0.61 0.18 0.47 -0.51 -0.33 0.00 0.00 177.00 177.42 1gim s LEU 105 N -2.58 4.18 -0.21 -5.54 1.43 0.11 -0.12 118.68 115.96 1gim s LEU 105 Ca 0.53 0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 54.08 1gim s LEU 105 Cb -0.13 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1gim s LEU 105 CO 0.19 -0.11 0.64 -0.63 0.23 0.00 0.00 176.35 176.67 1gim s ILE 106 N 1.32 5.00 0.41 -0.59 1.01 0.23 -4.77 121.20 123.82 1gim s ILE 106 Ca 0.23 1.20 0.05 0.00 0.00 0.00 0.00 60.65 62.13 1gim s ILE 106 Cb -0.15 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1gim s ILE 106 CO 0.09 0.09 0.02 -0.76 0.00 0.00 0.00 174.94 174.38 1gim s LEU 107 N 2.07 2.62 0.15 2.97 1.43 -1.26 -4.09 118.68 122.57 1gim s LEU 107 Ca 0.29 -1.43 -0.28 0.00 -1.03 0.00 0.00 54.13 51.68 1gim s LEU 107 Cb -0.16 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 1gim s LEU 107 CO 0.10 -0.57 1.57 0.44 0.23 0.00 0.00 176.35 178.12 1gim h ASP 108 N 1.76 -1.53 -1.08 2.29 3.32 -1.98 -1.12 116.42 118.09 1gim h ASP 108 Ca -0.43 0.23 0.31 0.00 0.02 0.00 0.00 57.03 57.16 1gim h ASP 108 Cb 1.25 0.67 -0.04 0.00 0.22 0.00 0.00 39.33 41.43 1gim h ASP 108 CO 0.77 -0.36 0.89 0.10 -1.72 0.00 0.00 179.24 178.92 1gim h TYR 109 N -0.31 0.00 -0.62 4.55 -0.00 -1.97 0.73 116.97 119.35 1gim h TYR 109 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.78 1gim h TYR 109 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.29 1gim h TYR 109 CO -0.67 0.00 0.06 0.45 -0.00 0.00 0.00 178.16 178.00 1gim h HIS 110 N 0.00 1.13 -0.13 0.10 3.86 -1.55 0.37 115.15 118.93 1gim h HIS 110 Ca 0.51 -0.17 -0.21 0.00 -1.16 0.00 0.00 60.37 59.35 1gim h HIS 110 Cb 2.29 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 30.46 1gim h HIS 110 CO 0.00 0.97 -0.75 0.28 0.86 0.00 0.00 177.93 179.29 1gim h VAL 111 N 0.98 1.32 -0.61 2.45 2.07 0.40 -1.61 116.25 121.25 1gim h VAL 111 Ca 0.19 -2.03 0.04 0.00 0.82 0.00 0.00 66.70 65.72 1gim h VAL 111 Cb 0.48 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1gim h VAL 111 CO 0.02 0.63 0.34 0.00 0.02 0.00 0.00 177.57 178.58 1gim h ALA 112 N 0.73 0.79 -0.03 1.67 0.00 -0.66 -0.36 119.26 121.39 1gim h ALA 112 Ca -0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gim h ALA 112 Cb 1.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1gim h ALA 112 CO 0.14 0.03 -0.05 -0.07 0.00 0.00 0.00 179.25 179.30 1gim h LEU 113 N 0.65 0.11 -1.06 0.00 3.38 -0.25 -2.13 115.31 116.01 1gim h LEU 113 Ca 0.26 -0.55 0.18 0.00 0.09 0.00 0.00 57.88 57.87 1gim h LEU 113 Cb 0.12 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1gim h LEU 113 CO -0.15 0.63 0.62 -0.78 0.09 0.00 0.00 178.44 178.85 1gim h ASP 114 N -0.42 0.77 -0.18 -0.43 3.58 -0.97 0.49 116.42 119.27 1gim h ASP 114 Ca 0.00 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.41 1gim h ASP 114 Cb 0.61 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1gim h ASP 114 CO 0.01 0.30 -0.38 0.78 -2.88 0.00 0.00 179.24 177.07 1gim h ASN 115 N 0.77 0.65 0.92 2.28 4.21 -1.10 -1.38 115.58 121.93 1gim h ASN 115 Ca 0.56 -0.55 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1gim h ASN 115 Cb 0.87 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 37.88 1gim h ASN 115 CO -0.35 1.09 -0.48 0.00 -1.29 0.00 0.00 177.43 176.40 1gim h ALA 116 N 0.58 -1.30 -0.88 -0.83 0.00 -0.20 0.21 119.26 116.83 1gim h ALA 116 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.73 1gim h ALA 116 Cb 0.98 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 1gim h ALA 116 CO 0.08 -1.24 0.53 0.00 0.00 0.00 0.00 179.25 178.63 1gim h ARG 117 N -1.29 0.88 0.00 0.00 3.08 -0.23 0.19 114.38 117.01 1gim h ARG 117 Ca -0.13 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1gim h ARG 117 Cb 1.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1gim h ARG 117 CO 0.18 0.58 -0.23 1.49 -1.07 0.00 0.00 179.97 180.93 1gim h GLU 118 N 0.91 0.00 0.34 0.04 4.57 -1.10 -2.27 114.58 117.07 1gim h GLU 118 Ca 0.41 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1gim h GLU 118 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1gim h GLU 118 CO -0.23 0.23 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.45 1gim h LYS 119 N 0.00 -0.44 -0.92 1.92 3.64 0.14 -3.29 116.57 117.62 1gim h LYS 119 Ca -0.00 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.67 1gim h LYS 119 Cb 0.47 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.23 1gim h LYS 119 CO 0.03 -0.19 0.22 0.00 -2.27 0.00 0.00 179.45 177.24 1gim h ALA 120 N -0.89 1.36 0.00 5.00 0.00 -0.84 0.75 119.26 124.64 1gim h ALA 120 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gim h ALA 120 Cb 0.45 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1gim h ALA 120 CO 0.08 -0.55 0.09 0.54 0.00 0.00 0.00 179.25 179.41 1gim n ARG 121 N -5.29 0.07 0.00 0.00 1.74 -0.87 -4.84 116.66 107.47 1gim n ARG 121 Ca 0.24 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 1gim n ARG 121 Cb 0.77 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1gim n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gim n GLY 122 N -1.35 1.41 0.15 -0.13 0.00 0.26 -0.32 105.19 105.21 1gim n GLY 122 Ca -0.01 0.57 0.12 0.00 0.00 0.00 0.00 46.02 46.70 1gim n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gim h ALA 123 N -0.43 0.77 -0.65 4.61 0.00 -1.88 -3.25 119.26 118.44 1gim h ALA 123 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1gim h ALA 123 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 1gim h ALA 123 CO 0.00 0.00 0.37 0.36 0.00 0.00 0.00 179.25 179.98 1gim n LYS 124 N -2.72 2.31 -1.91 0.00 2.85 0.56 -4.97 118.16 114.28 1gim n LYS 124 Ca 0.03 -2.17 -0.40 0.00 -1.05 0.00 0.00 58.31 54.72 1gim n LYS 124 Cb 0.51 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1gim n LYS 124 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gim s ALA 125 N -2.33 3.32 0.15 0.58 0.00 -1.23 -4.92 121.76 117.33 1gim s ALA 125 Ca 0.40 1.39 -0.10 0.00 0.00 0.00 0.00 51.96 53.65 1gim s ALA 125 Cb 0.33 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1gim s ALA 125 CO 0.09 -1.01 1.52 0.82 0.00 0.00 0.00 175.76 177.18 1gim h ILE 126 N 2.52 1.27 -0.81 0.00 2.04 -1.93 -3.42 117.51 117.17 1gim h ILE 126 Ca -0.50 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1gim h ILE 126 Cb 1.25 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1gim h ILE 126 CO 0.62 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.88 1gim n GLY 127 N -0.02 0.66 3.80 5.37 0.00 -1.26 -2.10 105.19 111.64 1gim n GLY 127 Ca -0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1gim n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gim s THR 128 N -2.17 3.85 0.64 2.61 -4.23 -1.26 -4.53 115.64 110.55 1gim s THR 128 Ca 0.00 1.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.81 1gim s THR 128 Cb 0.00 -3.44 0.33 0.00 1.34 0.00 0.00 72.50 70.73 1gim s THR 128 CO 0.00 -0.40 1.94 0.71 -0.54 0.00 0.00 174.62 176.34 1gim h THR 129 N 0.99 0.12 0.00 3.99 1.35 -1.97 -3.45 112.91 113.94 1gim h THR 129 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1gim h THR 129 Cb 1.22 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1gim h THR 129 CO 0.58 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 1gim n GLY 130 N -1.29 0.68 0.53 5.82 0.00 -1.26 -4.88 105.19 104.79 1gim n GLY 130 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1gim n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gim n ARG 131 N -2.59 1.72 -0.78 1.61 5.12 -1.26 -4.89 116.66 115.59 1gim n ARG 131 Ca 0.00 -1.05 0.00 0.00 -1.93 0.00 0.00 57.85 54.87 1gim n ARG 131 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 1gim n ARG 131 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gim n GLY 132 N 1.18 0.56 0.11 -0.13 0.00 -1.26 -4.67 105.19 100.98 1gim n GLY 132 Ca 0.18 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1gim n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gim h ILE 133 N 0.00 1.24 0.25 -0.61 1.08 -1.93 -2.11 117.51 115.43 1gim h ILE 133 Ca 0.00 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1gim h ILE 133 Cb 0.00 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1gim h ILE 133 CO 0.00 0.24 -0.39 1.23 -0.69 0.00 0.00 178.15 178.53 1gim h GLY 134 N 0.02 -1.16 0.78 5.37 0.00 -1.93 -0.35 103.07 105.79 1gim h GLY 134 Ca 0.04 0.57 0.07 0.00 0.00 0.00 0.00 47.33 48.01 1gim h GLY 134 CO 0.01 -0.33 0.63 -2.55 0.00 0.00 0.00 176.54 174.29 1gim h PRO 135 N -0.67 1.09 -0.47 4.80 0.11 -1.84 0.20 132.00 135.21 1gim h PRO 135 Ca -0.03 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1gim h PRO 135 Cb 0.62 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1gim h PRO 135 CO -0.13 0.72 0.27 0.00 -0.21 0.00 0.00 178.00 178.66 1gim h ALA 136 N 1.48 0.60 -0.34 -0.75 0.00 -1.11 0.10 119.26 119.23 1gim h ALA 136 Ca 0.42 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1gim h ALA 136 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gim h ALA 136 CO -0.16 -0.05 0.04 1.88 0.00 0.00 0.00 179.25 180.96 1gim h TYR 137 N 0.54 0.53 0.58 0.00 0.05 0.28 -1.71 116.97 117.23 1gim h TYR 137 Ca 0.19 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 1gim h TYR 137 Cb 0.04 -0.16 0.01 0.00 1.01 0.00 0.00 36.73 37.63 1gim h TYR 137 CO -0.08 0.49 -0.28 0.93 -1.05 0.00 0.00 178.16 178.18 1gim h GLU 138 N 0.50 -0.75 -0.25 4.88 5.08 0.80 -2.33 114.58 122.51 1gim h GLU 138 Ca 0.11 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1gim h GLU 138 Cb 0.26 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1gim h GLU 138 CO 0.00 -0.46 0.16 -0.44 -1.00 0.00 0.00 179.01 177.28 1gim h ASP 139 N -0.88 0.25 0.06 1.42 3.32 -0.67 -0.95 116.42 118.97 1gim h ASP 139 Ca -0.08 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1gim h ASP 139 Cb 0.63 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1gim h ASP 139 CO 0.13 0.18 -0.18 0.50 -1.72 0.00 0.00 179.24 178.15 1gim h LYS 140 N 0.29 -0.32 -0.21 3.56 3.64 -1.02 -1.65 116.57 120.87 1gim h LYS 140 Ca 0.10 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1gim h LYS 140 Cb 0.03 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1gim h LYS 140 CO -0.02 -0.21 -0.45 0.28 -2.27 0.00 0.00 179.45 176.77 1gim h VAL 141 N -0.33 1.31 0.00 2.00 2.07 -1.02 -2.85 116.25 117.43 1gim h VAL 141 Ca 0.04 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1gim h VAL 141 Cb 0.37 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1gim h VAL 141 CO -0.13 0.52 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1gim n ALA 142 N -2.51 1.43 -1.96 1.67 0.00 -0.40 -4.87 120.51 113.87 1gim n ALA 142 Ca -0.02 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1gim n ALA 142 Cb 0.54 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1gim n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gim n ARG 143 N -1.96 -0.99 -0.00 0.00 1.74 -0.68 -4.85 116.66 109.93 1gim n ARG 143 Ca 0.01 0.73 0.01 0.00 -0.77 0.00 0.00 57.85 57.84 1gim n ARG 143 Cb 0.14 -4.89 -0.02 0.00 -1.02 0.00 0.00 32.46 26.67 1gim n ARG 143 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1gim n ARG 144 N -2.36 2.21 -1.29 5.56 1.85 -1.03 -5.06 116.66 116.54 1gim n ARG 144 Ca -0.15 -0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.39 1gim n ARG 144 Cb 0.55 -0.90 0.10 0.00 -1.05 0.00 0.00 32.46 31.17 1gim n ARG 144 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1gim s GLY 145 N -1.89 1.65 0.00 2.89 0.00 -0.87 -4.92 107.32 104.18 1gim s GLY 145 Ca -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 1gim s GLY 145 CO 0.09 0.49 0.15 1.08 0.00 0.00 0.00 173.10 174.91 1gim s LEU 146 N -5.98 4.20 0.42 0.66 1.43 -1.26 -4.94 118.68 113.21 1gim s LEU 146 Ca 0.62 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 1gim s LEU 146 Cb -0.17 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1gim s LEU 146 CO 0.56 0.25 0.02 -0.13 0.23 0.00 0.00 176.35 177.28 1gim s ARG 147 N -1.96 1.98 0.14 1.70 0.52 -1.26 0.09 118.95 120.16 1gim s ARG 147 Ca 0.27 -2.16 -0.18 0.00 -0.52 0.00 0.00 55.73 53.14 1gim s ARG 147 Cb -0.12 -1.46 0.01 0.00 0.52 0.00 0.00 34.95 33.89 1gim s ARG 147 CO 0.18 -0.17 1.74 0.28 0.02 0.00 0.00 175.30 177.35 1gim h VAL 148 N 1.71 0.88 -0.97 3.52 2.07 0.28 -1.53 116.25 122.21 1gim h VAL 148 Ca -0.43 -0.05 0.27 0.00 0.82 0.00 0.00 66.70 67.31 1gim h VAL 148 Cb 1.26 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1gim h VAL 148 CO 0.77 0.03 0.69 1.23 0.02 0.00 0.00 177.57 180.30 1gim h GLY 149 N 0.16 0.18 1.07 2.17 0.00 0.17 0.12 103.07 106.94 1gim h GLY 149 Ca 0.12 -0.03 0.12 0.00 0.00 0.00 0.00 47.33 47.54 1gim h GLY 149 CO -0.16 -0.01 0.35 -0.55 0.00 0.00 0.00 176.54 176.16 1gim h ASP 150 N 0.07 0.09 0.13 0.19 3.32 -1.51 -1.19 116.42 117.51 1gim h ASP 150 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1gim h ASP 150 Cb 1.77 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.30 1gim h ASP 150 CO -0.05 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1gim n LEU 151 N -4.42 0.00 -0.10 1.55 4.77 0.41 -2.51 117.00 116.69 1gim n LEU 151 Ca 0.08 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.31 1gim n LEU 151 Cb 0.50 -0.29 0.17 0.00 -2.33 0.00 0.00 43.42 41.47 1gim n LEU 151 CO 0.36 -0.22 0.87 -0.26 -1.33 0.00 0.00 177.39 176.81 1gim h PHE 152 N 0.00 0.82 -3.51 -1.77 0.04 -1.39 -3.34 116.94 107.79 1gim h PHE 152 Ca 0.00 -0.12 -0.67 0.00 2.80 0.00 0.00 57.97 59.99 1gim h PHE 152 Cb 0.06 -0.22 -0.38 0.00 2.20 0.00 0.00 35.95 37.61 1gim h PHE 152 CO 0.00 0.77 -0.56 0.34 -0.60 0.00 0.00 178.31 178.25 1gim s ASP 153 N -6.66 4.81 0.23 2.17 -1.08 -1.05 -4.98 116.67 110.12 1gim s ASP 153 Ca -0.09 -2.64 -0.07 0.00 -0.52 0.00 0.00 52.55 49.23 1gim s ASP 153 Cb 0.15 -1.73 0.32 0.00 -1.46 0.00 0.00 42.92 40.20 1gim s ASP 153 CO 0.81 -0.35 1.81 0.11 0.52 0.00 0.00 175.17 178.07 1gim h LYS 154 N 7.12 0.75 0.29 4.34 1.57 -1.80 0.15 116.57 128.97 1gim h LYS 154 Ca -0.06 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1gim h LYS 154 Cb 0.96 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1gim h LYS 154 CO 0.66 0.49 -0.45 0.93 -0.57 0.00 0.00 179.45 180.51 1gim h GLU 155 N 0.77 -0.75 -0.68 3.15 5.08 -1.95 -1.77 114.58 118.42 1gim h GLU 155 Ca 0.35 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.88 1gim h GLU 155 Cb 0.26 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 1gim h GLU 155 CO -0.21 -0.50 0.27 1.15 -1.00 0.00 0.00 179.01 178.72 1gim h THR 156 N -0.78 0.73 -0.55 1.13 2.02 -1.83 -0.97 112.91 112.65 1gim h THR 156 Ca -0.03 -0.15 0.11 0.00 0.77 0.00 0.00 66.41 67.11 1gim h THR 156 Cb 0.72 0.24 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 1gim h THR 156 CO -0.15 0.08 -0.12 0.15 0.37 0.00 0.00 175.52 175.85 1gim h PHE 157 N 0.44 -0.26 -0.09 3.16 3.57 -0.23 0.14 116.94 123.67 1gim h PHE 157 Ca 0.36 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.90 1gim h PHE 157 Cb 0.48 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1gim h PHE 157 CO -0.16 -0.23 0.03 0.00 -2.23 0.00 0.00 178.31 175.72 1gim h ALA 158 N 1.54 1.87 0.33 2.41 0.00 -0.32 0.14 119.26 125.24 1gim h ALA 158 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1gim h ALA 158 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gim h ALA 158 CO -0.55 0.10 -0.16 0.93 0.00 0.00 0.00 179.25 179.57 1gim h GLU 159 N 0.13 -0.42 0.07 0.00 5.08 -0.38 -1.69 114.58 117.37 1gim h GLU 159 Ca 0.03 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1gim h GLU 159 Cb 0.05 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1gim h GLU 159 CO -0.00 -0.10 -0.46 0.87 -1.00 0.00 0.00 179.01 178.31 1gim h LYS 160 N -0.94 -0.64 -0.73 2.33 1.79 -0.85 -1.64 116.57 115.89 1gim h LYS 160 Ca -0.04 0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 1gim h LYS 160 Cb 0.52 0.15 -0.11 0.00 -1.58 0.00 0.00 32.23 31.20 1gim h LYS 160 CO 0.07 -0.43 0.13 1.25 -1.08 0.00 0.00 179.45 179.40 1gim h LEU 161 N -0.67 -0.07 -0.84 2.94 5.85 -0.80 0.59 115.31 122.31 1gim h LEU 161 Ca 0.02 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1gim h LEU 161 Cb 0.70 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 1gim h LEU 161 CO -0.29 -0.07 0.48 0.50 -0.34 0.00 0.00 178.44 178.72 1gim h LYS 162 N 0.22 0.77 0.00 1.25 3.64 -0.34 0.19 116.57 122.30 1gim h LYS 162 Ca 0.41 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1gim h LYS 162 Cb 0.70 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1gim h LYS 162 CO -0.54 0.51 -0.90 1.05 -2.27 0.00 0.00 179.45 177.30 1gim h GLU 163 N 0.80 0.00 -0.30 1.90 4.11 -0.71 0.25 114.58 120.62 1gim h GLU 163 Ca 0.41 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.76 1gim h GLU 163 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1gim h GLU 163 CO -0.25 0.60 -0.10 -0.24 0.07 0.00 0.00 179.01 179.09 1gim h VAL 164 N 0.00 1.29 -0.05 -1.06 3.04 -0.36 -0.41 116.25 118.70 1gim h VAL 164 Ca -0.06 -1.16 -0.06 0.00 -1.01 0.00 0.00 66.70 64.41 1gim h VAL 164 Cb 1.58 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.26 1gim h VAL 164 CO 0.08 0.37 -0.28 0.24 -1.01 0.00 0.00 177.57 176.98 1gim h MET 165 N 0.36 0.08 0.65 4.17 2.86 -0.66 -0.18 114.93 122.20 1gim h MET 165 Ca 0.07 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1gim h MET 165 Cb 0.60 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1gim h MET 165 CO 0.03 0.35 -0.36 0.93 1.06 0.00 0.00 176.91 178.93 1gim h GLU 166 N 0.07 -0.90 -0.25 1.72 5.08 -0.55 -1.42 114.58 118.34 1gim h GLU 166 Ca 0.01 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1gim h GLU 166 Cb 0.53 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1gim h GLU 166 CO 0.04 -0.60 -0.11 -0.92 -1.00 0.00 0.00 179.01 176.42 1gim h TYR 167 N -0.93 -0.26 -0.01 4.33 3.20 -0.33 -2.80 116.97 120.16 1gim h TYR 167 Ca -0.08 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1gim h TYR 167 Cb 0.74 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1gim h TYR 167 CO -0.07 -0.17 -0.43 0.45 -1.64 0.00 0.00 178.16 176.30 1gim h HIS 168 N -0.07 0.03 -0.22 -3.82 3.86 -1.04 -3.20 115.15 110.70 1gim h HIS 168 Ca 0.13 -0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.14 1gim h HIS 168 Cb 0.27 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1gim h HIS 168 CO -0.29 0.45 -0.62 -0.91 0.86 0.00 0.00 177.93 177.43 1gim h ASN 169 N 0.02 0.86 -0.86 2.45 2.35 -1.03 -2.50 115.58 116.88 1gim h ASN 169 Ca -0.00 -0.49 0.17 0.00 -0.55 0.00 0.00 56.30 55.42 1gim h ASN 169 Cb 0.77 -0.25 -0.10 0.00 0.05 0.00 0.00 38.32 38.79 1gim h ASN 169 CO 0.06 1.27 0.43 0.15 -1.65 0.00 0.00 177.43 177.68 1gim h PHE 170 N 0.56 0.74 0.24 1.19 3.04 -1.49 -1.86 116.94 119.36 1gim h PHE 170 Ca -0.01 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1gim h PHE 170 Cb 1.21 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.53 1gim h PHE 170 CO 0.07 0.12 -0.11 0.37 -2.02 0.00 0.00 178.31 176.74 1gim h GLN 171 N 0.57 -0.31 -0.83 1.11 4.15 -1.63 -2.31 115.11 115.85 1gim h GLN 171 Ca 0.49 0.02 0.18 0.00 0.77 0.00 0.00 58.65 60.11 1gim h GLN 171 Cb 0.76 0.07 -0.16 0.00 0.21 0.00 0.00 27.48 28.37 1gim h GLN 171 CO -0.40 0.05 -0.15 -0.07 -1.93 0.00 0.00 178.83 176.33 1gim h LEU 172 N -0.89 -0.67 0.01 -2.39 3.38 -0.95 0.46 115.31 114.26 1gim h LEU 172 Ca -0.03 0.24 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 1gim h LEU 172 Cb 0.50 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1gim h LEU 172 CO 0.05 -0.27 -0.78 -0.37 0.09 0.00 0.00 178.44 177.17 1gim h VAL 173 N 0.02 1.27 -0.31 1.22 -1.51 -1.32 1.26 116.25 116.87 1gim h VAL 173 Ca 0.42 -2.26 -0.15 0.00 -1.23 0.00 0.00 66.70 63.49 1gim h VAL 173 Cb 0.69 2.71 -0.01 0.00 -2.13 0.00 0.00 31.29 32.55 1gim h VAL 173 CO -0.83 0.45 -0.40 0.78 -1.23 0.00 0.00 177.57 176.34 1gim h ASN 174 N -0.96 0.80 0.00 4.19 2.35 -1.30 -1.87 115.58 118.79 1gim h ASN 174 Ca -0.21 -0.36 -0.37 0.00 -0.55 0.00 0.00 56.30 54.80 1gim h ASN 174 Cb 1.21 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 39.30 1gim h ASN 174 CO -0.11 1.10 -2.12 0.00 -1.65 0.00 0.00 177.43 174.65 1gim n TYR 175 N -4.04 0.25 0.10 1.19 9.36 0.16 -4.57 117.16 119.61 1gim n TYR 175 Ca -0.02 0.11 0.07 0.00 3.32 0.00 0.00 57.90 61.38 1gim n TYR 175 Cb 0.53 -0.98 -0.01 0.00 -0.63 0.00 0.00 39.34 38.25 1gim n TYR 175 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1gim h TYR 176 N -1.00 0.00 -0.50 2.98 0.05 -1.41 -3.48 116.97 113.61 1gim h TYR 176 Ca -0.57 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.11 1gim h TYR 176 Cb 1.48 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.20 1gim h TYR 176 CO -0.07 0.22 -0.12 1.63 -1.05 0.00 0.00 178.16 178.77 1gim n LYS 177 N -2.83 -0.39 -2.67 4.88 4.76 0.58 -4.97 118.16 117.52 1gim n LYS 177 Ca -0.02 0.46 -0.21 0.00 -2.87 0.00 0.00 58.31 55.67 1gim n LYS 177 Cb 0.65 -4.22 0.05 0.00 -1.84 0.00 0.00 35.03 29.67 1gim n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gim s ALA 178 N -2.23 3.93 0.52 7.82 0.00 0.40 -4.87 121.76 127.34 1gim s ALA 178 Ca 0.00 -1.49 -0.19 0.00 0.00 0.00 0.00 51.96 50.28 1gim s ALA 178 Cb 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 1gim s ALA 178 CO 0.00 -0.91 1.07 -1.83 0.00 0.00 0.00 175.76 174.09 1gim s GLU 179 N -4.83 3.58 0.42 0.00 -1.05 -1.26 -3.21 118.70 112.34 1gim s GLU 179 Ca 0.60 1.40 -0.22 0.00 -0.15 0.00 0.00 54.97 56.60 1gim s GLU 179 Cb -0.09 -2.06 -0.11 0.00 -0.44 0.00 0.00 34.13 31.44 1gim s GLU 179 CO 0.40 -0.62 0.95 0.00 0.95 0.00 0.00 175.26 176.93 1gim s ALA 180 N -2.01 3.06 -0.32 -0.84 0.00 -1.26 -4.76 121.76 115.62 1gim s ALA 180 Ca 0.68 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.87 1gim s ALA 180 Cb -0.18 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1gim s ALA 180 CO 0.25 0.13 0.57 0.08 0.00 0.00 0.00 175.76 176.80 1gim s VAL 181 N -2.11 4.98 0.15 0.00 1.01 -1.26 -5.01 120.40 118.15 1gim s VAL 181 Ca 0.61 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.93 1gim s VAL 181 Cb -0.10 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1gim s VAL 181 CO 0.14 -0.15 1.69 -0.62 0.00 0.00 0.00 175.10 176.16 1gim s ASP 182 N 1.69 6.49 0.16 3.32 2.15 -1.26 -4.95 116.67 124.27 1gim s ASP 182 Ca 0.22 2.70 -0.16 0.00 0.43 0.00 0.00 52.55 55.74 1gim s ASP 182 Cb -0.15 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.94 1gim s ASP 182 CO 0.12 -0.92 1.78 0.22 -0.17 0.00 0.00 175.17 176.20 1gim h TYR 183 N 7.49 0.36 -0.76 -5.34 3.20 -1.96 -2.85 116.97 117.10 1gim h TYR 183 Ca -0.43 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 1gim h TYR 183 Cb 1.21 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1gim h TYR 183 CO 0.70 0.19 0.34 0.37 -1.64 0.00 0.00 178.16 178.12 1gim h GLN 184 N 0.39 1.11 0.39 1.82 5.75 -1.98 0.25 115.11 122.84 1gim h GLN 184 Ca 0.16 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1gim h GLN 184 Cb 0.07 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1gim h GLN 184 CO -0.11 0.88 -0.37 -0.22 -2.65 0.00 0.00 178.83 176.36 1gim h LYS 185 N 1.08 -0.74 -0.55 1.69 3.11 -1.94 0.23 116.57 119.45 1gim h LYS 185 Ca 0.26 0.05 0.06 0.00 -2.81 0.00 0.00 60.65 58.20 1gim h LYS 185 Cb 0.16 0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 31.51 1gim h LYS 185 CO -0.03 -0.49 0.26 0.28 -2.81 0.00 0.00 179.45 176.66 1gim h VAL 186 N -0.77 0.92 -0.52 2.00 2.07 -1.26 0.82 116.25 119.52 1gim h VAL 186 Ca -0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1gim h VAL 186 Cb 0.68 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1gim h VAL 186 CO -0.05 0.09 0.28 0.25 0.02 0.00 0.00 177.57 178.17 1gim h LEU 187 N 0.51 0.65 0.47 2.57 5.85 -0.65 -2.44 115.31 122.27 1gim h LEU 187 Ca 0.25 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1gim h LEU 187 Cb 0.19 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1gim h LEU 187 CO -0.19 0.55 -0.23 0.44 -0.34 0.00 0.00 178.44 178.68 1gim h ASP 188 N 0.69 -0.54 -0.71 1.25 3.32 0.11 -2.01 116.42 118.54 1gim h ASP 188 Ca 0.18 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.24 1gim h ASP 188 Cb 0.05 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.63 1gim h ASP 188 CO -0.03 -0.19 -0.48 0.44 -1.72 0.00 0.00 179.24 177.26 1gim h ASP 189 N -0.92 -1.70 -0.11 6.45 5.19 -0.87 -1.99 116.42 122.47 1gim h ASP 189 Ca -0.06 0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.64 1gim h ASP 189 Cb 0.59 0.77 -0.02 0.00 0.18 0.00 0.00 39.33 40.84 1gim h ASP 189 CO 0.11 -0.32 -0.02 0.74 -3.12 0.00 0.00 179.24 176.64 1gim h THR 190 N -0.17 0.90 -0.25 0.35 2.02 -1.47 -2.58 112.91 111.72 1gim h THR 190 Ca 0.18 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.42 1gim h THR 190 Cb 0.54 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1gim h THR 190 CO -0.77 0.00 0.17 0.24 0.37 0.00 0.00 175.52 175.53 1gim h MET 191 N 0.02 0.06 -0.00 6.66 2.86 -0.83 -0.46 114.93 123.23 1gim h MET 191 Ca 0.05 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1gim h MET 191 Cb 0.07 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1gim h MET 191 CO -0.10 0.04 0.00 0.00 1.06 0.00 0.00 176.91 177.91 1gim h ALA 192 N 1.87 1.43 0.00 6.32 0.00 -0.95 -2.96 119.26 124.97 1gim h ALA 192 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gim h ALA 192 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gim h ALA 192 CO -0.01 -0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.57 1gim n VAL 193 N -3.70 0.47 -0.20 0.00 0.24 -0.56 -4.77 118.33 109.81 1gim n VAL 193 Ca -0.03 -0.57 0.01 0.00 -2.04 0.00 0.00 64.34 61.70 1gim n VAL 193 Cb 0.08 0.87 0.09 0.00 -1.47 0.00 0.00 33.84 33.41 1gim n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gim h ALA 194 N 0.00 0.55 -0.10 2.33 0.00 -0.95 0.13 119.26 121.22 1gim h ALA 194 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1gim h ALA 194 Cb 0.50 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1gim h ALA 194 CO 0.00 -0.41 0.07 -0.44 0.00 0.00 0.00 179.25 178.48 1gim h ASP 195 N 0.08 0.03 0.16 0.00 3.32 -1.86 -2.11 116.42 116.05 1gim h ASP 195 Ca 0.32 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1gim h ASP 195 Cb 0.51 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1gim h ASP 195 CO -0.56 0.02 -0.08 0.40 -1.72 0.00 0.00 179.24 177.31 1gim h ILE 196 N 0.04 0.78 0.08 0.35 2.04 -1.10 -2.86 117.51 116.83 1gim h ILE 196 Ca 0.05 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.79 1gim h ILE 196 Cb 0.14 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1gim h ILE 196 CO -0.00 0.21 -0.48 -0.07 0.00 0.00 0.00 178.15 177.80 1gim h LEU 197 N -0.90 -1.45 -1.63 1.44 3.38 -1.16 -2.12 115.31 112.86 1gim h LEU 197 Ca -0.02 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1gim h LEU 197 Cb 0.51 0.55 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1gim h LEU 197 CO 0.04 -0.52 0.53 0.74 0.09 0.00 0.00 178.44 179.32 1gim h THR 198 N -0.68 0.73 -0.91 0.22 2.02 -1.52 0.63 112.91 113.40 1gim h THR 198 Ca 0.02 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1gim h THR 198 Cb 0.72 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1gim h THR 198 CO -0.30 0.06 0.54 0.77 0.37 0.00 0.00 175.52 176.97 1gim h SER 199 N 0.34 1.09 0.23 4.18 4.64 -1.13 -2.08 113.55 120.81 1gim h SER 199 Ca 0.40 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1gim h SER 199 Cb 1.04 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1gim h SER 199 CO -0.12 0.84 0.00 0.23 -0.87 0.00 0.00 176.83 176.91 1gim n MET 200 N -4.36 0.28 -2.07 4.77 2.81 0.21 -4.86 117.12 113.91 1gim n MET 200 Ca 0.10 0.11 -0.42 0.00 -1.81 0.00 0.00 57.70 55.68 1gim n MET 200 Cb 0.06 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 1gim n MET 200 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gim s VAL 201 N -2.45 2.91 0.03 2.03 1.01 -0.79 -1.11 120.40 122.03 1gim s VAL 201 Ca 0.17 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1gim s VAL 201 Cb 0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1gim s VAL 201 CO 0.22 0.08 -0.04 0.54 0.00 0.00 0.00 175.10 175.90 1gim s VAL 202 N 0.62 0.24 -0.92 2.92 0.11 -0.62 -4.90 120.40 117.85 1gim s VAL 202 Ca 0.63 -1.06 -0.24 0.00 -2.93 0.00 0.00 61.98 58.38 1gim s VAL 202 Cb -0.40 -0.50 0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1gim s VAL 202 CO 0.36 -0.53 1.41 -0.62 -3.33 0.00 0.00 175.10 172.39 1gim s ASP 203 N -1.67 6.35 0.12 3.54 -1.08 -1.26 -4.52 116.67 118.15 1gim s ASP 203 Ca -0.12 -1.09 -0.21 0.00 -0.52 0.00 0.00 52.55 50.61 1gim s ASP 203 Cb -0.08 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.77 1gim s ASP 203 CO -0.02 -1.65 1.69 0.58 0.52 0.00 0.00 175.17 176.30 1gim h VAL 204 N 6.56 0.75 0.08 1.11 2.07 -1.89 -1.46 116.25 123.47 1gim h VAL 204 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1gim h VAL 204 Cb 1.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1gim h VAL 204 CO 1.37 0.00 -0.18 0.77 0.02 0.00 0.00 177.57 179.56 1gim h SER 205 N -0.08 -0.50 0.13 0.57 4.64 -1.88 -0.99 113.55 115.44 1gim h SER 205 Ca 0.08 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1gim h SER 205 Cb 0.20 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1gim h SER 205 CO -0.19 -0.25 -0.10 -0.78 -0.87 0.00 0.00 176.83 174.64 1gim h ASP 206 N -0.33 0.00 -0.19 4.97 1.82 -1.88 -1.06 116.42 119.74 1gim h ASP 206 Ca 0.03 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.53 1gim h ASP 206 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1gim h ASP 206 CO -0.11 0.10 -0.45 0.25 -1.61 0.00 0.00 179.24 177.42 1gim h LEU 207 N 0.00 0.73 -0.47 2.28 6.46 -0.62 -0.52 115.31 123.17 1gim h LEU 207 Ca -0.00 -0.56 -0.14 0.00 -0.12 0.00 0.00 57.88 57.05 1gim h LEU 207 Cb 0.19 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1gim h LEU 207 CO 0.01 1.16 -0.27 -0.07 -0.62 0.00 0.00 178.44 178.65 1gim h LEU 208 N 0.33 1.01 -0.87 2.25 3.38 -0.82 0.31 115.31 120.90 1gim h LEU 208 Ca -0.00 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.61 1gim h LEU 208 Cb 1.05 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1gim h LEU 208 CO 0.10 1.21 0.55 -0.78 0.09 0.00 0.00 178.44 179.61 1gim h ASP 209 N 0.82 0.88 0.08 -0.43 3.58 -1.16 0.47 116.42 120.66 1gim h ASP 209 Ca 0.09 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1gim h ASP 209 Cb 0.86 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1gim h ASP 209 CO 0.08 0.58 -0.04 1.56 -2.88 0.00 0.00 179.24 178.54 1gim h GLN 210 N 1.02 -0.10 -0.55 0.28 4.20 -0.35 -1.94 115.11 117.68 1gim h GLN 210 Ca 0.37 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.12 1gim h GLN 210 Cb 0.12 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1gim h GLN 210 CO -0.16 0.14 0.37 0.00 -0.67 0.00 0.00 178.83 178.51 1gim h ALA 211 N 0.57 1.73 0.02 3.87 0.00 0.09 -2.61 119.26 122.93 1gim h ALA 211 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gim h ALA 211 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gim h ALA 211 CO 0.02 0.21 -0.01 -0.09 0.00 0.00 0.00 179.25 179.37 1gim h ARG 212 N 0.63 -0.03 -0.37 0.00 1.12 0.18 -1.40 114.38 114.51 1gim h ARG 212 Ca 0.22 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 59.20 1gim h ARG 212 Cb 0.10 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1gim h ARG 212 CO -0.06 0.20 0.30 1.96 -3.11 0.00 0.00 179.97 179.26 1gim h GLN 213 N -0.25 0.00 0.00 0.20 4.20 -0.97 -0.86 115.11 117.42 1gim h GLN 213 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gim h GLN 213 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1gim h GLN 213 CO 0.00 0.00 -0.74 0.54 -0.67 0.00 0.00 178.83 177.97 1gim n ARG 214 N -4.18 0.11 -2.18 1.46 1.74 -1.10 -4.98 116.66 107.52 1gim n ARG 214 Ca 0.06 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1gim n ARG 214 Cb 0.48 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1gim n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gim n GLY 215 N 1.44 0.75 3.75 -0.13 0.00 -0.33 -5.03 105.19 105.64 1gim n GLY 215 Ca 0.04 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1gim n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gim s ASP 216 N -2.95 7.48 -0.20 1.61 1.01 -0.60 -4.98 116.67 118.05 1gim s ASP 216 Ca 0.00 1.76 -0.29 0.00 0.71 0.00 0.00 52.55 54.73 1gim s ASP 216 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1gim s ASP 216 CO 0.00 0.07 1.79 -0.36 0.21 0.00 0.00 175.17 176.88 1gim s PHE 217 N -0.60 1.80 -0.06 4.23 0.40 -1.26 -4.74 117.98 117.75 1gim s PHE 217 Ca 0.42 0.41 0.05 0.00 -0.60 0.00 0.00 56.93 57.21 1gim s PHE 217 Cb -0.24 -4.03 -0.01 0.00 0.51 0.00 0.00 43.02 39.25 1gim s PHE 217 CO 0.29 -3.51 -0.23 0.08 0.70 0.00 0.00 175.22 172.55 1gim s VAL 218 N 5.81 2.24 -0.09 -0.44 1.01 -0.57 -0.24 120.40 128.12 1gim s VAL 218 Ca 0.80 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1gim s VAL 218 Cb -0.28 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1gim s VAL 218 CO 0.32 0.57 -0.23 -0.32 0.00 0.00 0.00 175.10 175.45 1gim s MET 219 N -0.19 2.99 -0.13 2.72 1.75 -1.19 -1.38 119.30 123.88 1gim s MET 219 Ca -0.02 -0.86 -0.07 0.00 -1.25 0.00 0.00 55.69 53.49 1gim s MET 219 Cb -0.14 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.18 1gim s MET 219 CO 0.03 0.23 0.12 -0.06 -0.65 0.00 0.00 175.02 174.69 1gim s PHE 220 N 0.23 3.52 -0.20 4.11 0.40 0.36 -1.24 117.98 125.16 1gim s PHE 220 Ca -0.15 0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1gim s PHE 220 Cb -0.17 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.42 1gim s PHE 220 CO 0.07 0.65 -0.14 -2.00 0.70 0.00 0.00 175.22 174.50 1gim s GLU 221 N -0.84 3.14 0.63 0.44 2.12 0.41 -0.21 118.70 124.39 1gim s GLU 221 Ca 0.14 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.68 1gim s GLU 221 Cb -0.12 -2.74 0.04 0.00 0.26 0.00 0.00 34.13 31.58 1gim s GLU 221 CO 0.03 -0.20 0.91 0.20 -0.54 0.00 0.00 175.26 175.66 1gim s GLY 222 N 1.36 1.72 0.26 -1.50 0.00 0.86 -3.89 107.32 106.12 1gim s GLY 222 Ca 0.05 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.77 1gim s GLY 222 CO -0.09 -0.68 0.03 0.00 0.00 0.00 0.00 173.10 172.36 1gim s ALA 223 N -3.04 1.93 0.00 3.20 0.00 -1.26 -4.83 121.76 117.76 1gim s ALA 223 Ca 0.58 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1gim s ALA 223 Cb -0.11 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1gim s ALA 223 CO 0.42 -0.31 0.00 1.04 0.00 0.00 0.00 175.76 176.92 1gim n GLN 224 N -0.49 0.00 -4.14 0.00 3.00 -1.26 -4.75 117.38 109.73 1gim n GLN 224 Ca -0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 1gim n GLN 224 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.83 1gim n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1gim s GLY 225 N -1.18 1.53 0.16 1.08 0.00 -1.26 -3.62 107.32 104.03 1gim s GLY 225 Ca 0.00 -1.59 -0.23 0.00 0.00 0.00 0.00 44.72 42.90 1gim s GLY 225 CO 0.00 -1.13 1.61 -0.84 0.00 0.00 0.00 173.10 172.74 1gim h THR 226 N 2.24 0.31 0.00 0.90 2.02 0.06 -1.50 112.91 116.94 1gim h THR 226 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1gim h THR 226 Cb 1.24 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1gim h THR 226 CO 0.41 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.48 1gim n LEU 227 N -5.40 0.00 -0.81 2.58 4.77 -0.58 -0.91 117.00 116.65 1gim n LEU 227 Ca -0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1gim n LEU 227 Cb 0.32 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.53 1gim n LEU 227 CO 0.11 0.00 0.58 0.18 -1.33 0.00 0.00 177.39 176.93 1gim n LEU 228 N -0.78 2.77 -4.69 2.23 4.77 -0.56 -1.73 117.00 119.01 1gim n LEU 228 Ca 0.05 -1.24 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 1gim n LEU 228 Cb 0.02 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1gim n LEU 228 CO 0.04 0.55 1.50 -0.62 -1.33 0.00 0.00 177.39 177.52 1gim s ASP 229 N -1.40 6.43 0.41 -1.43 2.15 -0.09 -0.66 116.67 122.08 1gim s ASP 229 Ca 0.25 2.75 0.15 0.00 0.43 0.00 0.00 52.55 56.13 1gim s ASP 229 Cb 0.16 -2.56 1.02 0.00 -0.30 0.00 0.00 42.92 41.25 1gim s ASP 229 CO 0.24 -1.02 1.88 -0.29 -0.17 0.00 0.00 175.17 175.81 1gim h ILE 230 N 4.86 0.75 0.00 4.11 6.09 -1.57 0.59 117.51 132.34 1gim h ILE 230 Ca -0.47 -0.16 -0.13 0.00 -1.37 0.00 0.00 64.86 62.74 1gim h ILE 230 Cb 1.22 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.74 1gim h ILE 230 CO 0.95 0.08 -0.72 0.44 -3.07 0.00 0.00 178.15 175.83 1gim h ASP 231 N 0.46 0.00 -0.02 2.19 3.32 -1.90 -3.43 116.42 117.04 1gim h ASP 231 Ca 0.43 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1gim h ASP 231 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1gim h ASP 231 CO -0.16 1.27 -0.49 1.41 -1.72 0.00 0.00 179.24 179.55 1gim n HIS 232 N -4.51 0.00 -1.10 4.55 8.25 -1.07 -4.94 115.22 116.39 1gim n HIS 232 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1gim n HIS 232 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 1gim n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gim n GLY 233 N 1.41 -0.43 2.51 -1.41 0.00 0.20 -4.85 105.19 102.62 1gim n GLY 233 Ca 0.09 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 1gim n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gim n THR 234 N -1.27 3.47 -1.63 2.61 -2.24 -0.71 -4.61 114.28 109.90 1gim n THR 234 Ca 0.00 -2.22 -0.45 0.00 -2.27 0.00 0.00 64.05 59.11 1gim n THR 234 Cb 0.00 -2.45 -0.02 0.00 -2.10 0.00 0.00 70.33 65.76 1gim n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gim n TYR 235 N 4.36 1.71 0.98 4.78 9.36 -1.26 -0.12 117.16 136.96 1gim n TYR 235 Ca 0.63 0.61 0.06 0.00 3.32 0.00 0.00 57.90 62.52 1gim n TYR 235 Cb 0.23 -2.34 0.18 0.00 -0.63 0.00 0.00 39.34 36.79 1gim n TYR 235 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1gim n PRO 236 N 1.06 1.77 -2.22 2.98 -0.04 -1.26 -0.64 135.00 136.65 1gim n PRO 236 Ca 0.09 -1.18 -0.42 0.00 -0.04 0.00 0.00 63.50 61.94 1gim n PRO 236 Cb 0.32 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1gim n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gim n TYR 237 N 0.45 3.38 -4.11 0.54 4.01 0.83 -4.84 117.16 117.43 1gim n TYR 237 Ca 0.12 -2.90 -0.14 0.00 -0.16 0.00 0.00 57.90 54.82 1gim n TYR 237 Cb 0.29 -2.19 -0.06 0.00 -0.31 0.00 0.00 39.34 37.07 1gim n TYR 237 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1gim s VAL 238 N 1.53 0.00 0.65 -0.72 -7.23 -1.26 -4.29 120.40 109.07 1gim s VAL 238 Ca 0.43 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1gim s VAL 238 Cb 0.10 -2.51 0.09 0.00 0.56 0.00 0.00 36.38 34.61 1gim s VAL 238 CO -0.02 0.00 0.90 0.28 -0.31 0.00 0.00 175.10 175.95 1gim s THR 239 N -3.47 2.34 -0.77 5.32 -1.32 0.17 -4.99 115.64 112.91 1gim s THR 239 Ca 0.31 -0.63 0.14 0.00 -1.21 0.00 0.00 61.69 60.30 1gim s THR 239 Cb 0.01 -2.71 0.66 0.00 -1.51 0.00 0.00 72.50 68.96 1gim s THR 239 CO 0.17 0.00 1.54 -1.20 -2.21 0.00 0.00 174.62 172.92 1gim n SER 240 N -2.63 4.63 -4.32 8.08 7.64 -1.26 -3.60 113.62 122.15 1gim n SER 240 Ca 0.12 -2.60 -0.19 0.00 1.01 0.00 0.00 58.87 57.22 1gim n SER 240 Cb 0.60 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1gim n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1gim s SER 241 N -0.74 2.45 -0.77 6.43 1.04 -1.26 -4.85 113.70 115.99 1gim s SER 241 Ca 0.45 -0.97 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 1gim s SER 241 Cb 0.32 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.34 1gim s SER 241 CO 0.17 -0.16 1.49 0.20 0.98 0.00 0.00 173.24 175.93 1gim s ASN 242 N -3.09 5.94 0.53 7.02 0.02 -1.26 -2.73 114.94 121.38 1gim s ASN 242 Ca 0.19 -0.47 0.30 0.00 -1.02 0.00 0.00 52.86 51.86 1gim s ASN 242 Cb -0.02 -2.55 1.42 0.00 0.02 0.00 0.00 41.25 40.11 1gim s ASN 242 CO 0.06 -1.97 2.03 0.71 0.02 0.00 0.00 177.10 177.94 1gim h THR 243 N 6.45 0.37 -4.27 1.60 1.35 -1.86 -3.34 112.91 113.21 1gim h THR 243 Ca -0.16 -0.61 -0.51 0.00 -0.55 0.00 0.00 66.41 64.57 1gim h THR 243 Cb 1.06 1.45 0.14 0.00 -1.73 0.00 0.00 68.15 69.07 1gim h THR 243 CO 1.29 0.10 0.30 0.42 -0.25 0.00 0.00 175.52 177.38 1gim s THR 244 N -3.94 3.09 0.59 6.82 -4.23 -1.26 -4.75 115.64 111.96 1gim s THR 244 Ca -0.01 0.35 0.13 0.00 -1.18 0.00 0.00 61.69 60.98 1gim s THR 244 Cb 0.11 -2.78 0.13 0.00 1.34 0.00 0.00 72.50 71.31 1gim s THR 244 CO 0.57 -0.46 1.38 0.00 -0.54 0.00 0.00 174.62 175.57 1gim h ALA 245 N -1.28 1.64 0.00 3.99 0.00 -1.86 0.68 119.26 122.42 1gim h ALA 245 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1gim h ALA 245 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gim h ALA 245 CO 0.50 -0.64 -0.07 0.78 0.00 0.00 0.00 179.25 179.83 1gim h GLY 246 N 0.00 0.00 2.00 0.00 0.00 -1.88 -2.59 103.07 100.60 1gim h GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gim h GLY 246 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1gim h GLY 247 N 2.14 0.00 0.67 4.60 0.00 0.26 -3.14 103.07 107.60 1gim h GLY 247 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1gim h GLY 247 CO 0.01 0.00 -0.32 -2.08 0.00 0.00 0.00 176.54 174.14 1gim h VAL 248 N 0.00 0.00 -0.81 4.60 2.07 -1.62 -0.02 116.25 120.46 1gim h VAL 248 Ca 0.00 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1gim h VAL 248 Cb 0.48 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1gim h VAL 248 CO 0.00 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.96 1gim h ALA 249 N -1.56 1.12 -0.59 1.67 0.00 -1.74 -2.11 119.26 116.06 1gim h ALA 249 Ca -0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1gim h ALA 249 Cb 0.69 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gim h ALA 249 CO 0.15 0.65 -0.04 1.79 0.00 0.00 0.00 179.25 181.80 1gim h THR 250 N 1.17 1.27 -0.52 0.00 1.35 -1.49 -1.56 112.91 113.12 1gim h THR 250 Ca 0.28 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1gim h THR 250 Cb 0.14 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1gim h THR 250 CO -0.03 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1gim n GLY 251 N -0.35 1.91 0.00 5.82 0.00 -0.03 -4.38 105.19 108.15 1gim n GLY 251 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1gim n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gim n SER 252 N 0.92 2.08 0.00 1.61 3.41 -0.80 -1.81 113.62 119.02 1gim n SER 252 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1gim n SER 252 Cb 0.62 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1gim n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gim n GLY 253 N 2.44 0.32 3.75 5.00 0.00 -0.60 -3.28 105.19 112.82 1gim n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gim n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gim s LEU 254 N 0.00 4.49 0.16 0.99 2.96 -1.26 -4.85 118.68 121.18 1gim s LEU 254 Ca 0.00 2.24 -0.30 0.00 -0.22 0.00 0.00 54.13 55.85 1gim s LEU 254 Cb 0.00 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1gim s LEU 254 CO 0.00 -0.27 1.31 -0.83 -1.32 0.00 0.00 176.35 175.24 1gim s GLY 255 N -0.30 2.35 0.53 7.98 0.00 -1.26 -4.37 107.32 112.25 1gim s GLY 255 Ca 0.49 1.07 0.39 0.00 0.00 0.00 0.00 44.72 46.67 1gim s GLY 255 CO 0.39 2.12 1.71 -0.56 0.00 0.00 0.00 173.10 176.76 1gim h PRO 256 N 5.84 0.04 0.00 2.90 0.13 -1.93 -0.11 132.00 138.86 1gim h PRO 256 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gim h PRO 256 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gim h PRO 256 CO 0.80 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 1gim h ARG 257 N 0.04 0.00 -0.61 0.86 3.08 -2.04 -2.68 114.38 113.04 1gim h ARG 257 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.76 1gim h ARG 257 Cb 2.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.76 1gim h ARG 257 CO -0.07 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.49 1gim n TYR 258 N -2.52 1.06 -2.75 3.04 4.01 -0.06 -4.82 117.16 115.12 1gim n TYR 258 Ca -0.02 -0.42 -0.43 0.00 -0.16 0.00 0.00 57.90 56.88 1gim n TYR 258 Cb 0.07 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 38.89 1gim n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1gim s VAL 259 N -1.73 4.63 -0.15 -0.72 1.01 -1.01 -4.50 120.40 117.92 1gim s VAL 259 Ca 0.37 1.56 -0.15 0.00 0.00 0.00 0.00 61.98 63.76 1gim s VAL 259 Cb 0.23 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1gim s VAL 259 CO 0.18 -0.37 0.13 0.44 0.00 0.00 0.00 175.10 175.48 1gim h ASP 260 N 8.04 0.00 -4.39 3.32 3.32 -1.44 -3.49 116.42 121.79 1gim h ASP 260 Ca -0.22 -0.32 -0.29 0.00 0.02 0.00 0.00 57.03 56.22 1gim h ASP 260 Cb 1.07 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 1gim h ASP 260 CO 0.97 0.98 -0.74 -0.47 -1.72 0.00 0.00 179.24 178.27 1gim s TYR 261 N -2.15 0.56 -0.20 4.55 6.14 -1.03 -4.91 117.35 120.31 1gim s TYR 261 Ca -0.17 -0.32 0.01 0.00 0.64 0.00 0.00 57.07 57.23 1gim s TYR 261 Cb 0.02 -0.34 0.04 0.00 0.42 0.00 0.00 41.96 42.10 1gim s TYR 261 CO 0.37 -0.05 -0.12 0.08 0.64 0.00 0.00 175.55 176.47 1gim s VAL 262 N -0.82 1.78 -0.18 3.14 1.01 -1.26 -1.46 120.40 122.61 1gim s VAL 262 Ca -0.05 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 1gim s VAL 262 Cb -0.06 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1gim s VAL 262 CO 0.00 0.23 0.35 -0.22 0.00 0.00 0.00 175.10 175.45 1gim s LEU 263 N 1.34 4.20 -0.28 3.92 0.20 0.20 -1.09 118.68 127.17 1gim s LEU 263 Ca -0.01 0.52 -0.07 0.00 0.69 0.00 0.00 54.13 55.26 1gim s LEU 263 Cb -0.16 -2.45 -0.00 0.00 -0.43 0.00 0.00 46.19 43.15 1gim s LEU 263 CO -0.09 0.02 0.08 -0.83 -0.29 0.00 0.00 176.35 175.24 1gim s GLY 264 N 0.75 1.78 -0.31 7.98 0.00 0.06 -2.10 107.32 115.48 1gim s GLY 264 Ca 0.18 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 43.26 1gim s GLY 264 CO 0.06 0.61 1.28 -0.42 0.00 0.00 0.00 173.10 174.64 1gim s ILE 265 N 1.55 4.16 -0.36 0.90 -1.09 0.40 -0.56 121.20 126.19 1gim s ILE 265 Ca 0.04 1.31 -0.02 0.00 -2.23 0.00 0.00 60.65 59.75 1gim s ILE 265 Cb -0.16 -4.19 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 1gim s ILE 265 CO 0.03 -0.51 0.12 -0.22 -1.23 0.00 0.00 174.94 173.13 1gim s LEU 266 N 4.36 4.73 0.49 2.97 2.96 0.82 -2.47 118.68 132.55 1gim s LEU 266 Ca 0.55 -1.76 -0.23 0.00 -0.22 0.00 0.00 54.13 52.48 1gim s LEU 266 Cb -0.16 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 1gim s LEU 266 CO 0.23 -0.43 1.30 -0.75 -1.32 0.00 0.00 176.35 175.39 1gim s LYS 267 N 1.17 3.47 0.62 1.98 2.20 -1.26 -1.19 119.74 126.72 1gim s LYS 267 Ca 0.04 2.11 0.36 0.00 -0.36 0.00 0.00 55.97 58.12 1gim s LYS 267 Cb -0.21 -2.40 2.06 0.00 -1.51 0.00 0.00 37.83 35.76 1gim s LYS 267 CO -0.03 -0.89 2.29 0.00 -0.36 0.00 0.00 175.35 176.36 1gim h ALA 268 N 1.86 1.28 -4.56 3.13 0.00 -0.94 -3.44 119.26 116.59 1gim h ALA 268 Ca -0.50 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.00 1gim h ALA 268 Cb 1.28 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 1gim h ALA 268 CO 0.59 0.01 -0.38 2.48 0.00 0.00 0.00 179.25 181.95 1gim n TYR 269 N -3.49 -0.76 -4.26 0.00 4.11 -1.26 -4.29 117.16 107.20 1gim n TYR 269 Ca -0.03 -2.41 -0.27 0.00 -0.00 0.00 0.00 57.90 55.20 1gim n TYR 269 Cb 0.09 0.28 -0.09 0.00 -0.00 0.00 0.00 39.34 39.62 1gim n TYR 269 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1gim s SER 270 N -3.02 4.39 0.07 9.48 0.01 0.21 -4.73 113.70 120.11 1gim s SER 270 Ca 0.34 -0.52 -0.06 0.00 1.31 0.00 0.00 55.95 57.02 1gim s SER 270 Cb 0.01 -0.80 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 1gim s SER 270 CO 0.24 0.11 0.10 0.42 0.41 0.00 0.00 173.24 174.52 1gim s THR 271 N -1.67 0.17 -0.29 1.44 -4.23 -1.25 -0.82 115.64 109.00 1gim s THR 271 Ca 0.25 -1.41 -0.16 0.00 -1.18 0.00 0.00 61.69 59.19 1gim s THR 271 Cb -0.09 -1.37 0.12 0.00 1.34 0.00 0.00 72.50 72.50 1gim s THR 271 CO 0.16 -0.78 0.88 -0.60 -0.54 0.00 0.00 174.62 173.74 1gim s ARG 272 N -3.79 0.49 -0.17 3.99 3.52 0.01 -4.54 118.95 118.47 1gim s ARG 272 Ca 0.05 0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 56.47 1gim s ARG 272 Cb 0.06 0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1gim s ARG 272 CO -0.10 -0.10 -0.10 0.14 -0.81 0.00 0.00 175.30 174.33 1gim s VAL 273 N 1.39 3.11 0.00 7.11 -7.23 -1.26 0.52 120.40 124.05 1gim s VAL 273 Ca -0.09 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1gim s VAL 273 Cb -0.04 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1gim s VAL 273 CO -0.16 0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1gim n GLY 274 N 4.14 3.09 3.76 2.32 0.00 -1.26 -5.02 105.19 112.22 1gim n GLY 274 Ca -0.18 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 1gim n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gim s ALA 275 N -2.94 2.30 0.00 4.61 0.00 -0.89 -5.00 121.76 119.83 1gim s ALA 275 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1gim s ALA 275 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1gim s ALA 275 CO 0.00 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.57 1gim n GLY 276 N -0.63 4.31 3.61 0.00 0.00 -1.26 -4.85 105.19 106.37 1gim n GLY 276 Ca 0.10 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 1gim n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gim n PRO 277 N -1.74 1.46 -2.85 1.61 -0.02 -1.26 -4.98 135.00 127.21 1gim n PRO 277 Ca 0.00 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1gim n PRO 277 Cb 0.00 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1gim n PRO 277 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gim n PHE 278 N 0.17 -3.08 -0.40 6.00 7.35 -1.26 -5.07 117.46 121.16 1gim n PHE 278 Ca 0.09 -1.89 -0.09 0.00 -0.76 0.00 0.00 57.45 54.80 1gim n PHE 278 Cb 0.33 1.25 -0.07 0.00 0.35 0.00 0.00 39.48 41.34 1gim n PHE 278 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1gim n PRO 279 N 2.28 -0.39 -0.12 -7.13 -0.02 -1.26 -1.05 135.00 127.31 1gim n PRO 279 Ca 0.16 1.48 0.00 0.00 -2.02 0.00 0.00 63.50 63.13 1gim n PRO 279 Cb 0.58 -2.19 0.05 0.00 -0.02 0.00 0.00 33.50 31.92 1gim n PRO 279 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gim n THR 280 N -5.27 0.44 -1.96 3.45 -2.24 -1.26 -4.67 114.28 102.76 1gim n THR 280 Ca 0.04 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1gim n THR 280 Cb 0.28 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1gim n THR 280 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1gim s GLU 281 N -1.14 4.21 -0.14 -0.78 2.12 -0.22 -2.16 118.70 120.60 1gim s GLU 281 Ca 0.07 2.30 -0.12 0.00 0.36 0.00 0.00 54.97 57.58 1gim s GLU 281 Cb 0.05 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1gim s GLU 281 CO 0.02 -0.69 0.25 -0.51 -0.54 0.00 0.00 175.26 173.78 1gim s LEU 282 N 2.35 4.30 0.00 2.70 1.43 0.13 -4.93 118.68 124.66 1gim s LEU 282 Ca 0.72 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1gim s LEU 282 Cb -0.40 -2.29 0.06 0.00 0.03 0.00 0.00 46.19 43.60 1gim s LEU 282 CO 0.32 0.21 0.89 0.49 0.23 0.00 0.00 176.35 178.48 1gim n PHE 283 N 2.96 0.08 -2.80 0.29 3.01 -1.26 -4.56 117.46 115.18 1gim n PHE 283 Ca -0.15 -0.30 -0.01 0.00 1.01 0.00 0.00 57.45 58.00 1gim n PHE 283 Cb 0.53 -0.03 0.01 0.00 -0.01 0.00 0.00 39.48 39.98 1gim n PHE 283 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1gim n ASP 284 N -0.06 0.12 -0.29 4.37 5.75 -1.26 -4.85 116.55 120.34 1gim n ASP 284 Ca 0.03 -1.09 0.09 0.00 -0.01 0.00 0.00 54.79 53.81 1gim n ASP 284 Cb 0.21 -0.03 0.24 0.00 -1.03 0.00 0.00 41.12 40.52 1gim n ASP 284 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1gim h GLU 285 N 0.00 0.45 -0.48 0.11 4.39 -1.98 0.24 114.58 117.31 1gim h GLU 285 Ca -0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1gim h GLU 285 Cb 0.08 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1gim h GLU 285 CO 0.02 0.30 0.26 1.15 -1.16 0.00 0.00 179.01 179.58 1gim h THR 286 N 0.46 1.17 -0.07 1.13 2.02 -1.97 0.91 112.91 116.55 1gim h THR 286 Ca 0.49 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1gim h THR 286 Cb 0.81 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1gim h THR 286 CO -0.45 0.18 -0.17 1.23 0.37 0.00 0.00 175.52 176.68 1gim h GLY 287 N 0.63 -0.16 0.66 2.16 0.00 -0.85 0.32 103.07 105.82 1gim h GLY 287 Ca 0.17 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.75 1gim h GLY 287 CO -0.03 -0.16 0.14 -2.09 0.00 0.00 0.00 176.54 174.40 1gim h GLU 288 N -0.24 0.28 -0.69 4.80 4.57 -0.56 -1.90 114.58 120.85 1gim h GLU 288 Ca 0.08 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1gim h GLU 288 Cb 0.35 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 1gim h GLU 288 CO -0.21 0.19 0.45 0.35 -1.18 0.00 0.00 179.01 178.60 1gim h PHE 289 N 0.29 0.84 0.26 0.92 3.04 0.15 -1.01 116.94 121.44 1gim h PHE 289 Ca 0.18 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1gim h PHE 289 Cb 0.16 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.39 1gim h PHE 289 CO -0.15 0.51 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.45 1gim h LEU 290 N 0.89 -0.30 -1.20 0.59 3.38 -0.01 -0.95 115.31 117.72 1gim h LEU 290 Ca 0.27 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.31 1gim h LEU 290 Cb -0.04 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 1gim h LEU 290 CO -0.08 -0.10 0.60 0.00 0.09 0.00 0.00 178.44 178.95 1gim n LYS 292 N -4.61 0.00 0.26 0.00 4.81 -0.40 -1.15 118.16 117.07 1gim n LYS 292 Ca 0.19 0.43 0.17 0.00 -0.87 0.00 0.00 58.31 58.24 1gim n LYS 292 Cb 0.50 -1.27 0.92 0.00 0.02 0.00 0.00 35.03 35.20 1gim n LYS 292 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1gim h GLN 293 N 0.00 0.00 -0.22 1.64 1.08 -1.11 0.27 115.11 116.76 1gim h GLN 293 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gim h GLN 293 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1gim h GLN 293 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1gim n GLY 294 N -1.32 0.73 4.08 3.46 0.00 0.18 -4.88 105.19 107.45 1gim n GLY 294 Ca -0.01 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 1gim n GLY 294 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gim n ASN 295 N 0.71 -3.64 -4.49 1.61 4.05 0.95 -4.77 115.26 109.67 1gim n ASN 295 Ca 0.17 -1.24 -0.43 0.00 0.45 0.00 0.00 54.58 53.53 1gim n ASN 295 Cb 0.42 -1.49 -0.02 0.00 1.23 0.00 0.00 39.78 39.93 1gim n ASN 295 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1gim s GLU 296 N -7.37 3.70 -0.08 1.20 0.41 -0.30 -4.93 118.70 111.33 1gim s GLU 296 Ca 0.45 -1.72 -0.04 0.00 -0.41 0.00 0.00 54.97 53.25 1gim s GLU 296 Cb -0.25 -5.11 0.04 0.00 -1.78 0.00 0.00 34.13 27.03 1gim s GLU 296 CO 0.92 -1.93 0.17 -0.06 -0.49 0.00 0.00 175.26 173.87 1gim s PHE 297 N 3.28 -0.21 -0.04 1.61 0.40 -1.26 -1.91 117.98 119.85 1gim s PHE 297 Ca 0.40 0.58 -0.39 0.00 -0.60 0.00 0.00 56.93 56.92 1gim s PHE 297 Cb -0.02 -0.06 -0.18 0.00 0.51 0.00 0.00 43.02 43.26 1gim s PHE 297 CO -0.07 -0.20 1.30 0.41 0.70 0.00 0.00 175.22 177.37 1gim n GLY 298 N 4.33 0.20 0.00 4.36 0.00 0.97 -4.80 105.19 110.25 1gim n GLY 298 Ca -0.24 0.78 0.11 0.00 0.00 0.00 0.00 46.02 46.66 1gim n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gim n ALA 299 N 2.56 2.15 -0.07 4.61 0.00 -1.26 -0.73 120.51 127.76 1gim n ALA 299 Ca 0.21 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 1gim n ALA 299 Cb 0.12 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 1gim n ALA 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gim n THR 300 N -1.26 0.74 0.72 0.00 -1.04 -1.26 -4.79 114.28 107.39 1gim n THR 300 Ca 0.11 -0.22 0.07 0.00 -2.04 0.00 0.00 64.05 61.97 1gim n THR 300 Cb 0.17 -1.43 -0.08 0.00 -1.82 0.00 0.00 70.33 67.16 1gim n THR 300 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1gim n THR 301 N -3.36 0.00 -0.94 12.58 -1.04 -1.25 -4.98 114.28 115.30 1gim n THR 301 Ca -0.25 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1gim n THR 301 Cb 0.71 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 70.23 1gim n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gim n GLY 302 N 1.34 0.50 3.77 3.41 0.00 0.09 -4.95 105.19 109.35 1gim n GLY 302 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1gim n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gim s ARG 303 N -0.46 3.48 0.31 1.61 0.52 -1.26 -4.47 118.95 118.67 1gim s ARG 303 Ca 0.00 1.69 -0.29 0.00 -0.52 0.00 0.00 55.73 56.61 1gim s ARG 303 Cb 0.00 -2.15 -0.10 0.00 0.52 0.00 0.00 34.95 33.23 1gim s ARG 303 CO 0.00 -0.76 1.15 0.50 0.02 0.00 0.00 175.30 176.21 1gim s ARG 304 N -3.07 4.50 0.15 3.54 3.52 -1.26 -0.02 118.95 126.30 1gim s ARG 304 Ca 0.70 1.88 -0.08 0.00 -0.13 0.00 0.00 55.73 58.10 1gim s ARG 304 Cb -0.26 -3.08 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 1gim s ARG 304 CO 0.30 0.06 0.44 1.03 -0.81 0.00 0.00 175.30 176.32 1gim s ARG 305 N -1.66 3.73 0.07 5.12 0.52 -0.80 -4.82 118.95 121.10 1gim s ARG 305 Ca 0.47 0.11 -0.30 0.00 -0.52 0.00 0.00 55.73 55.49 1gim s ARG 305 Cb -0.33 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 1gim s ARG 305 CO 0.43 0.45 1.07 1.03 0.02 0.00 0.00 175.30 178.30 1gim s ARG 306 N -2.46 4.54 0.20 3.54 0.52 0.18 -4.82 118.95 120.66 1gim s ARG 306 Ca 0.40 1.60 0.09 0.00 -0.52 0.00 0.00 55.73 57.30 1gim s ARG 306 Cb -0.12 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1gim s ARG 306 CO 0.22 -0.06 -0.11 0.95 0.02 0.00 0.00 175.30 176.32 1gim s THR 307 N 0.65 3.09 0.04 0.02 -4.23 -1.26 -0.81 115.64 113.13 1gim s THR 307 Ca 0.53 -1.77 -0.22 0.00 -1.18 0.00 0.00 61.69 59.06 1gim s THR 307 Cb -0.26 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.11 1gim s THR 307 CO 0.30 -0.15 0.99 0.61 -0.54 0.00 0.00 174.62 175.83 1gim n GLY 308 N -0.07 0.42 3.80 3.99 0.00 -0.00 0.21 105.19 113.54 1gim n GLY 308 Ca -0.10 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 1gim n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gim s TRP 309 N -2.39 2.89 0.24 1.61 0.52 -0.92 0.64 118.94 121.53 1gim s TRP 309 Ca 0.23 1.29 -0.30 0.00 0.02 0.00 0.00 56.10 57.34 1gim s TRP 309 Cb -0.01 -3.02 -0.10 0.00 -1.15 0.00 0.00 33.47 29.19 1gim s TRP 309 CO 0.01 -1.60 1.41 -1.17 0.02 0.00 0.00 176.95 175.62 1gim s LEU 310 N -5.72 4.39 -0.38 2.99 2.96 -1.26 -3.77 118.68 117.89 1gim s LEU 310 Ca 0.60 2.60 -0.03 0.00 -0.22 0.00 0.00 54.13 57.08 1gim s LEU 310 Cb -0.15 -3.62 0.09 0.00 0.50 0.00 0.00 46.19 43.02 1gim s LEU 310 CO 0.55 -0.66 0.15 -0.62 -1.32 0.00 0.00 176.35 174.45 1gim s ASP 311 N 0.37 5.18 0.18 3.68 -1.08 -1.26 -0.88 116.67 122.87 1gim s ASP 311 Ca 0.59 -1.80 -0.08 0.00 -0.52 0.00 0.00 52.55 50.73 1gim s ASP 311 Cb -0.41 -1.81 0.08 0.00 -1.46 0.00 0.00 42.92 39.33 1gim s ASP 311 CO 0.42 -0.47 1.62 0.74 0.52 0.00 0.00 175.17 178.00 1gim h THR 312 N 6.37 1.27 -0.28 1.71 2.02 -1.39 0.11 112.91 122.71 1gim h THR 312 Ca -0.15 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 65.83 1gim h THR 312 Cb 1.05 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1gim h THR 312 CO 0.65 0.44 0.09 0.58 0.37 0.00 0.00 175.52 177.65 1gim h VAL 313 N 0.91 0.91 -0.32 3.16 2.07 -1.78 0.24 116.25 121.45 1gim h VAL 313 Ca 0.15 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1gim h VAL 313 Cb 0.64 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1gim h VAL 313 CO 0.04 0.04 -0.01 0.00 0.02 0.00 0.00 177.57 177.67 1gim h ALA 314 N 1.18 0.43 -0.73 1.67 0.00 -1.86 -2.86 119.26 117.08 1gim h ALA 314 Ca 0.13 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gim h ALA 314 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1gim h ALA 314 CO -0.14 0.19 0.48 0.28 0.00 0.00 0.00 179.25 180.06 1gim h VAL 315 N 0.36 1.09 0.00 0.00 2.07 -0.34 0.19 116.25 119.62 1gim h VAL 315 Ca 0.09 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gim h VAL 315 Cb 0.45 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1gim h VAL 315 CO 0.02 0.16 0.00 0.03 0.02 0.00 0.00 177.57 177.79 1gim h ARG 316 N 0.86 0.00 -0.08 1.57 3.08 -0.31 -0.83 114.38 118.67 1gim h ARG 316 Ca 0.30 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.20 1gim h ARG 316 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1gim h ARG 316 CO -0.09 0.00 -0.55 -0.09 -1.07 0.00 0.00 179.97 178.17 1gim h ARG 317 N 0.00 0.51 -0.99 0.04 9.65 -0.54 -3.12 114.38 119.94 1gim h ARG 317 Ca 0.00 -0.45 0.06 0.00 -1.10 0.00 0.00 59.98 58.50 1gim h ARG 317 Cb 0.21 0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 28.82 1gim h ARG 317 CO 0.00 1.08 0.64 0.00 2.80 0.00 0.00 179.97 184.49 1gim h ALA 318 N 0.44 1.37 0.50 2.80 0.00 -0.99 -2.35 119.26 121.03 1gim h ALA 318 Ca -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1gim h ALA 318 Cb 1.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1gim h ALA 318 CO 0.11 0.44 -0.35 0.28 0.00 0.00 0.00 179.25 179.73 1gim h VAL 319 N 1.17 0.29 -0.47 0.00 2.07 -1.19 -2.60 116.25 115.51 1gim h VAL 319 Ca 0.42 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.89 1gim h VAL 319 Cb 0.15 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1gim h VAL 319 CO -0.17 0.00 0.05 0.06 0.02 0.00 0.00 177.57 177.53 1gim h GLN 320 N -0.82 0.74 -0.16 1.57 3.07 -1.45 -0.89 115.11 117.17 1gim h GLN 320 Ca -0.05 -0.17 -0.22 0.00 0.09 0.00 0.00 58.65 58.29 1gim h GLN 320 Cb 0.69 -0.10 0.01 0.00 0.08 0.00 0.00 27.48 28.15 1gim h GLN 320 CO 0.03 0.72 -0.76 -0.07 0.09 0.00 0.00 178.83 178.84 1gim h LEU 321 N 0.71 0.91 -0.01 0.06 3.38 -1.46 -3.26 115.31 115.64 1gim h LEU 321 Ca 0.15 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1gim h LEU 321 Cb 0.37 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gim h LEU 321 CO 0.01 1.38 -0.54 0.59 0.09 0.00 0.00 178.44 179.97 1gim n ASN 322 N -3.93 0.55 -3.59 -0.43 3.02 -0.98 -4.62 115.26 105.29 1gim n ASN 322 Ca -0.07 -0.33 -0.20 0.00 -0.03 0.00 0.00 54.58 53.95 1gim n ASN 322 Cb 0.74 0.31 0.06 0.00 -0.61 0.00 0.00 39.78 40.28 1gim n ASN 322 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gim n SER 323 N -1.49 -2.51 -4.29 6.41 3.41 -0.39 -4.78 113.62 109.99 1gim n SER 323 Ca 0.05 -0.69 -0.38 0.00 -0.26 0.00 0.00 58.87 57.59 1gim n SER 323 Cb 0.33 -4.64 0.03 0.00 -0.26 0.00 0.00 64.21 59.67 1gim n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gim n LEU 324 N -4.34 -2.41 -0.03 1.04 4.77 -0.92 -4.63 117.00 110.49 1gim n LEU 324 Ca -0.23 0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 56.33 1gim n LEU 324 Cb 0.65 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1gim n LEU 324 CO 0.65 -4.35 -0.67 -1.20 -1.33 0.00 0.00 177.39 170.50 1gim n SER 325 N 1.82 3.71 -3.76 -1.43 7.64 -0.25 -4.87 113.62 116.47 1gim n SER 325 Ca 0.08 -0.02 -0.05 0.00 1.01 0.00 0.00 58.87 59.89 1gim n SER 325 Cb 0.49 0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.87 1gim n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gim s GLY 326 N -4.13 -0.13 0.12 0.23 0.00 -1.12 -4.54 107.32 97.74 1gim s GLY 326 Ca -0.05 -0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.62 1gim s GLY 326 CO 0.15 0.01 -0.11 -1.36 0.00 0.00 0.00 173.10 171.80 1gim s PHE 327 N -3.50 2.70 -0.32 1.90 0.08 -0.46 -0.76 117.98 117.62 1gim s PHE 327 Ca 0.12 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.00 1gim s PHE 327 Cb -0.04 -1.40 0.08 0.00 -0.57 0.00 0.00 43.02 41.09 1gim s PHE 327 CO 0.05 0.43 0.02 0.00 -0.10 0.00 0.00 175.22 175.62 1gim s LEU 329 N 1.09 4.21 0.35 0.00 2.96 -0.69 -0.13 118.68 126.47 1gim s LEU 329 Ca 0.01 1.52 0.09 0.00 -0.22 0.00 0.00 54.13 55.53 1gim s LEU 329 Cb -0.20 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 1gim s LEU 329 CO -0.05 -0.52 -0.01 0.42 -1.32 0.00 0.00 176.35 174.88 1gim s THR 330 N 2.35 2.47 -1.34 3.68 -4.23 -0.34 -0.38 115.64 117.86 1gim s THR 330 Ca 0.48 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1gim s THR 330 Cb -0.18 -2.78 0.03 0.00 1.34 0.00 0.00 72.50 70.91 1gim s THR 330 CO 0.15 -0.18 0.38 0.29 -0.54 0.00 0.00 174.62 174.73 1gim n LYS 331 N -0.93 -3.46 0.21 3.99 5.02 -1.07 -0.37 118.16 121.56 1gim n LYS 331 Ca -0.04 0.66 0.05 0.00 -2.02 0.00 0.00 58.31 56.96 1gim n LYS 331 Cb 0.63 -5.38 0.51 0.00 -0.02 0.00 0.00 35.03 30.77 1gim n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gim h LEU 332 N -0.81 0.04 -2.06 -0.35 5.85 -1.86 -2.85 115.31 113.27 1gim h LEU 332 Ca -0.43 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1gim h LEU 332 Cb 1.30 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1gim h LEU 332 CO 0.50 0.18 -0.09 -2.24 -0.34 0.00 0.00 178.44 176.45 1gim h ASP 333 N 0.04 0.00 1.06 1.25 2.03 -1.86 -2.85 116.42 116.09 1gim h ASP 333 Ca 0.01 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 1gim h ASP 333 Cb 0.27 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1gim h ASP 333 CO 0.02 0.09 -0.13 0.58 -1.03 0.00 0.00 179.24 178.77 1gim h VAL 334 N 0.00 0.31 -0.00 4.15 2.07 -1.84 -2.71 116.25 118.23 1gim h VAL 334 Ca -0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1gim h VAL 334 Cb 0.24 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1gim h VAL 334 CO 0.01 0.13 -0.00 0.18 0.02 0.00 0.00 177.57 177.91 1gim n LEU 335 N -3.25 0.00 -4.74 2.57 4.77 -1.07 -4.87 117.00 110.41 1gim n LEU 335 Ca 0.01 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 1gim n LEU 335 Cb 0.40 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1gim n LEU 335 CO 0.31 0.00 1.31 -1.81 -1.33 0.00 0.00 177.39 175.88 1gim s ASP 336 N -2.44 6.36 0.00 -1.43 1.11 -1.02 -1.75 116.67 117.49 1gim s ASP 336 Ca 0.33 2.93 0.00 0.00 0.18 0.00 0.00 52.55 55.99 1gim s ASP 336 Cb 0.21 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.58 1gim s ASP 336 CO 0.44 -0.96 0.00 0.61 1.18 0.00 0.00 175.17 176.45 1gim n GLY 337 N 3.01 0.75 3.68 0.21 0.00 -0.39 -5.04 105.19 107.41 1gim n GLY 337 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1gim n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gim s LEU 338 N 0.00 4.21 0.24 0.99 1.43 -0.72 -4.95 118.68 119.88 1gim s LEU 338 Ca 0.00 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1gim s LEU 338 Cb 0.00 -3.02 0.23 0.00 0.03 0.00 0.00 46.19 43.43 1gim s LEU 338 CO 0.00 -0.24 1.88 0.50 0.23 0.00 0.00 176.35 178.72 1gim h LYS 339 N 7.19 1.28 -3.43 1.70 1.63 -1.91 -2.55 116.57 120.48 1gim h LYS 339 Ca -0.34 -0.13 -0.09 0.00 -0.85 0.00 0.00 60.65 59.24 1gim h LYS 339 Cb 1.16 -0.26 -0.16 0.00 -0.60 0.00 0.00 32.23 32.36 1gim h LYS 339 CO 0.78 0.90 -0.29 -1.83 -3.45 0.00 0.00 179.45 175.57 1gim s GLU 340 N -5.92 0.80 -0.03 1.90 -1.05 -1.26 0.18 118.70 113.31 1gim s GLU 340 Ca -0.13 -0.60 0.01 0.00 -0.15 0.00 0.00 54.97 54.11 1gim s GLU 340 Cb 0.17 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.22 1gim s GLU 340 CO 0.83 -0.25 -0.05 0.14 0.95 0.00 0.00 175.26 176.87 1gim s VAL 341 N -2.76 0.53 0.12 1.83 -7.23 0.23 -4.66 120.40 108.46 1gim s VAL 341 Ca -0.03 -0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.02 1gim s VAL 341 Cb -0.00 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1gim s VAL 341 CO -0.05 0.20 0.06 -0.54 -0.31 0.00 0.00 175.10 174.46 1gim s LYS 342 N 0.64 2.70 -0.06 4.82 1.02 -1.26 0.57 119.74 128.16 1gim s LYS 342 Ca -0.08 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.06 1gim s LYS 342 Cb -0.12 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1gim s LYS 342 CO 0.00 0.52 -0.06 -0.48 -0.92 0.00 0.00 175.35 174.41 1gim s LEU 343 N -2.65 1.29 0.01 3.17 2.34 -0.74 -4.15 118.68 117.95 1gim s LEU 343 Ca 0.28 -0.19 -0.30 0.00 0.06 0.00 0.00 54.13 53.98 1gim s LEU 343 Cb -0.11 -0.60 -0.06 0.00 -0.56 0.00 0.00 46.19 44.85 1gim s LEU 343 CO 0.21 -0.06 1.55 0.00 -1.06 0.00 0.00 176.35 176.99 1gim n VAL 345 N 4.89 0.63 -3.83 0.00 0.24 0.01 -0.95 118.33 119.32 1gim n VAL 345 Ca 0.15 -0.51 -0.09 0.00 -2.04 0.00 0.00 64.34 61.84 1gim n VAL 345 Cb 0.42 -0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 32.39 1gim n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gim s ALA 346 N -2.59 -0.63 0.04 2.33 0.00 -1.16 -4.51 121.76 115.25 1gim s ALA 346 Ca -0.07 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.47 1gim s ALA 346 Cb 0.06 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1gim s ALA 346 CO 0.60 -0.78 -0.08 0.71 0.00 0.00 0.00 175.76 176.21 1gim s TYR 347 N -3.92 2.82 -0.26 0.00 2.02 0.38 -1.02 117.35 117.37 1gim s TYR 347 Ca 0.13 -0.09 -0.05 0.00 -0.37 0.00 0.00 57.07 56.68 1gim s TYR 347 Cb -0.00 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1gim s TYR 347 CO -0.00 0.38 0.02 0.50 -1.57 0.00 0.00 175.55 174.88 1gim s ARG 348 N -1.69 3.18 0.49 -0.62 6.06 0.21 0.41 118.95 126.99 1gim s ARG 348 Ca 0.19 -0.78 -0.13 0.00 -2.50 0.00 0.00 55.73 52.51 1gim s ARG 348 Cb -0.11 -3.20 -0.06 0.00 0.06 0.00 0.00 34.95 31.64 1gim s ARG 348 CO 0.10 -0.34 0.89 -1.64 -2.50 0.00 0.00 175.30 171.81 1gim s MET 349 N 1.47 3.80 0.00 5.12 -1.94 0.11 -0.27 119.30 127.59 1gim s MET 349 Ca 0.03 0.68 0.00 0.00 -1.71 0.00 0.00 55.69 54.69 1gim s MET 349 Cb -0.16 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.44 1gim s MET 349 CO -0.00 -0.22 0.71 -0.35 -0.01 0.00 0.00 175.02 175.15 1gim n PRO 350 N -1.69 0.00 -0.59 2.03 -0.04 -1.26 -1.04 135.00 132.40 1gim n PRO 350 Ca 0.04 0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 1gim n PRO 350 Cb 0.54 -1.53 0.25 0.00 -0.04 0.00 0.00 33.50 32.72 1gim n PRO 350 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gim n ASP 351 N -1.21 3.66 0.00 3.54 5.75 -1.26 -4.96 116.55 122.06 1gim n ASP 351 Ca 0.00 -3.22 0.00 0.00 -0.01 0.00 0.00 54.79 51.56 1gim n ASP 351 Cb 0.03 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 1gim n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gim n GLY 352 N -0.63 2.47 3.76 6.12 0.00 -0.21 -5.02 105.19 111.69 1gim n GLY 352 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1gim n GLY 352 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gim s ARG 353 N -0.03 4.74 -0.17 1.61 3.52 -1.25 -4.82 118.95 122.54 1gim s ARG 353 Ca 0.00 1.51 -0.10 0.00 -0.13 0.00 0.00 55.73 57.01 1gim s ARG 353 Cb 0.00 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.21 1gim s ARG 353 CO 0.00 0.39 0.16 -2.00 -0.81 0.00 0.00 175.30 173.04 1gim s GLU 354 N -1.46 4.01 0.03 5.12 2.12 -1.26 0.08 118.70 127.34 1gim s GLU 354 Ca 0.44 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.61 1gim s GLU 354 Cb -0.25 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1gim s GLU 354 CO 0.32 0.42 0.01 0.54 -0.54 0.00 0.00 175.26 176.01 1gim s VAL 355 N -0.00 0.14 -0.20 3.70 0.11 0.17 -4.96 120.40 119.36 1gim s VAL 355 Ca 0.11 -1.18 0.15 0.00 -2.93 0.00 0.00 61.98 58.13 1gim s VAL 355 Cb -0.12 -0.76 0.51 0.00 -1.53 0.00 0.00 36.38 34.49 1gim s VAL 355 CO 0.01 -0.65 1.42 0.35 -3.33 0.00 0.00 175.10 172.89 1gim n THR 356 N 1.00 2.32 -4.34 5.04 -2.24 -1.26 0.14 114.28 114.93 1gim n THR 356 Ca -0.20 -2.06 -0.19 0.00 -2.27 0.00 0.00 64.05 59.32 1gim n THR 356 Cb 0.57 -0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.38 1gim n THR 356 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gim s THR 357 N -2.92 0.71 0.27 4.28 2.01 -1.26 -4.90 115.64 113.83 1gim s THR 357 Ca 0.42 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 1gim s THR 357 Cb 0.35 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 72.14 1gim s THR 357 CO 0.07 0.22 1.01 0.42 -0.69 0.00 0.00 174.62 175.65 1gim s THR 358 N 0.12 3.80 0.97 -0.82 -4.23 -1.26 -4.92 115.64 109.29 1gim s THR 358 Ca -0.02 1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 62.16 1gim s THR 358 Cb -0.07 -4.13 0.17 0.00 1.34 0.00 0.00 72.50 69.82 1gim s THR 358 CO 0.00 0.40 1.08 -2.84 -0.54 0.00 0.00 174.62 172.73 1gim s PRO 359 N -1.39 0.65 0.00 3.99 0.02 -1.26 -5.03 135.00 131.98 1gim s PRO 359 Ca 0.44 0.81 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1gim s PRO 359 Cb -0.28 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1gim s PRO 359 CO 0.35 -2.66 0.00 1.28 -0.33 0.00 0.00 177.00 175.65 1gim n LEU 360 N -4.17 0.22 -4.69 -5.54 4.77 -1.26 -4.97 117.00 101.37 1gim n LEU 360 Ca 0.06 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.68 1gim n LEU 360 Cb 0.55 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1gim n LEU 360 CO 0.56 0.00 0.76 0.00 -1.33 0.00 0.00 177.39 177.38 1gim n ALA 361 N -2.60 0.55 -0.32 -1.18 0.00 -1.26 -4.39 120.51 111.31 1gim n ALA 361 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1gim n ALA 361 Cb 0.00 -2.25 0.23 0.00 0.00 0.00 0.00 19.45 17.44 1gim n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gim h ALA 362 N 0.09 1.36 0.00 0.00 0.00 -1.03 -0.75 119.26 118.93 1gim h ALA 362 Ca -0.49 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1gim h ALA 362 Cb 1.33 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gim h ALA 362 CO 0.50 0.01 -0.03 -0.44 0.00 0.00 0.00 179.25 179.28 1gim h ASP 363 N 0.74 0.00 0.11 0.00 3.32 -1.91 0.24 116.42 118.92 1gim h ASP 363 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1gim h ASP 363 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1gim h ASP 363 CO -0.33 0.03 0.00 0.47 -1.72 0.00 0.00 179.24 177.70 1gim n ASP 364 N -4.17 0.00 -0.04 6.45 8.00 -0.29 -2.57 116.55 123.93 1gim n ASP 364 Ca -0.03 -0.69 0.11 0.00 0.71 0.00 0.00 54.79 54.89 1gim n ASP 364 Cb 0.12 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1gim n ASP 364 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1gim n TRP 365 N -1.06 0.00 -0.12 1.24 7.02 0.83 -4.71 117.44 120.63 1gim n TRP 365 Ca 0.19 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.59 1gim n TRP 365 Cb 0.12 -0.07 -0.06 0.00 -2.42 0.00 0.00 31.31 28.88 1gim n TRP 365 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1gim h LYS 366 N 0.19 -0.18 0.55 -0.99 1.57 -1.54 -3.18 116.57 113.00 1gim h LYS 366 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1gim h LYS 366 Cb 0.52 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1gim h LYS 366 CO 0.00 -0.12 -0.26 0.78 -0.57 0.00 0.00 179.45 179.28 1gim h GLY 367 N -0.18 -0.77 0.00 3.86 0.00 -1.85 -3.47 103.07 100.65 1gim h GLY 367 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1gim h GLY 367 CO -0.41 -0.28 0.00 -0.62 0.00 0.00 0.00 176.54 175.23 1gim n VAL 368 N -5.34 0.00 -4.90 4.60 0.31 -1.20 -4.68 118.33 107.11 1gim n VAL 368 Ca -0.12 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 1gim n VAL 368 Cb 0.33 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.10 1gim n VAL 368 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1gim s GLU 369 N 0.00 1.93 0.18 5.55 0.41 0.62 -4.91 118.70 122.48 1gim s GLU 369 Ca 0.00 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.61 1gim s GLU 369 Cb 0.00 -1.66 -0.08 0.00 -1.78 0.00 0.00 34.13 30.62 1gim s GLU 369 CO 0.00 0.25 0.94 -1.25 -0.49 0.00 0.00 175.26 174.71 1gim s PRO 370 N 0.05 4.77 -0.12 0.39 0.04 -1.26 0.66 135.00 139.52 1gim s PRO 370 Ca -0.05 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 1gim s PRO 370 Cb -0.12 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1gim s PRO 370 CO 0.03 0.39 -0.05 0.42 0.04 0.00 0.00 177.00 177.82 1gim s ILE 371 N -0.66 3.78 0.45 0.56 1.01 -0.19 -4.89 121.20 121.26 1gim s ILE 371 Ca 0.43 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1gim s ILE 371 Cb -0.25 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1gim s ILE 371 CO 0.31 0.54 0.01 -0.31 0.00 0.00 0.00 174.94 175.48 1gim s TYR 372 N -0.09 2.22 -0.09 3.97 2.02 -1.26 -0.81 117.35 123.32 1gim s TYR 372 Ca 0.01 -0.80 0.02 0.00 -0.37 0.00 0.00 57.07 55.93 1gim s TYR 372 Cb -0.13 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1gim s TYR 372 CO 0.03 0.35 -0.14 -1.21 -1.57 0.00 0.00 175.55 173.01 1gim s GLU 373 N -3.79 1.98 -0.44 -0.62 2.02 -1.05 -4.86 118.70 111.94 1gim s GLU 373 Ca 0.22 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 1gim s GLU 373 Cb 0.06 -1.66 0.10 0.00 0.10 0.00 0.00 34.13 32.73 1gim s GLU 373 CO 0.11 -0.01 0.30 0.99 0.02 0.00 0.00 175.26 176.67 1gim s THR 374 N 0.83 4.23 0.49 3.63 2.01 -1.26 -1.79 115.64 123.78 1gim s THR 374 Ca -0.11 -1.58 -0.03 0.00 0.31 0.00 0.00 61.69 60.28 1gim s THR 374 Cb -0.15 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 1gim s THR 374 CO 0.01 -0.64 0.77 -0.04 -0.69 0.00 0.00 174.62 174.03 1gim s MET 375 N 1.40 3.19 0.36 4.92 -1.94 0.19 -4.84 119.30 122.58 1gim s MET 375 Ca 0.04 -0.12 -0.25 0.00 -1.71 0.00 0.00 55.69 53.65 1gim s MET 375 Cb -0.25 -2.42 -0.10 0.00 2.01 0.00 0.00 34.83 34.07 1gim s MET 375 CO 0.01 -0.35 0.96 -1.25 -0.01 0.00 0.00 175.02 174.38 1gim s PRO 376 N -4.72 4.45 0.00 2.03 0.04 -1.26 0.75 135.00 136.28 1gim s PRO 376 Ca 0.49 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1gim s PRO 376 Cb -0.10 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1gim s PRO 376 CO 0.42 0.16 0.00 0.41 0.04 0.00 0.00 177.00 178.03 1gim n GLY 377 N 0.28 0.05 3.48 0.56 0.00 0.13 -4.54 105.19 105.14 1gim n GLY 377 Ca 0.03 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1gim n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gim s TRP 378 N 0.15 -0.73 0.13 1.61 -2.14 -0.96 -4.83 118.94 112.17 1gim s TRP 378 Ca 0.00 1.63 -0.06 0.00 2.66 0.00 0.00 56.10 60.33 1gim s TRP 378 Cb 0.00 0.32 -0.09 0.00 -3.10 0.00 0.00 33.47 30.60 1gim s TRP 378 CO 0.00 -0.36 1.32 0.66 -2.66 0.00 0.00 176.95 175.91 1gim h SER 379 N 5.98 0.64 -3.24 -2.66 4.64 -1.94 -1.03 113.55 115.94 1gim h SER 379 Ca -0.30 -0.48 -0.58 0.00 -0.47 0.00 0.00 61.79 59.97 1gim h SER 379 Cb 1.19 -0.19 0.15 0.00 -0.31 0.00 0.00 62.40 63.24 1gim h SER 379 CO 0.17 1.26 0.01 -0.62 -0.87 0.00 0.00 176.83 176.79 1gim n GLU 380 N -3.82 0.96 -3.09 4.77 4.71 -1.26 -4.45 120.64 118.46 1gim n GLU 380 Ca -0.07 0.36 -0.40 0.00 -0.01 0.00 0.00 57.16 57.04 1gim n GLU 380 Cb 0.80 -2.01 -0.05 0.00 -1.01 0.00 0.00 31.44 29.17 1gim n GLU 380 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1gim s SER 381 N -1.05 6.84 -0.00 1.62 0.15 -1.26 -4.62 113.70 115.38 1gim s SER 381 Ca 0.70 1.02 0.18 0.00 0.70 0.00 0.00 55.95 58.54 1gim s SER 381 Cb -0.47 -2.38 -0.19 0.00 -1.71 0.00 0.00 66.02 61.27 1gim s SER 381 CO 0.52 -0.18 0.75 0.35 1.20 0.00 0.00 173.24 175.87 1gim n THR 382 N 4.18 0.00 -1.59 6.45 -2.24 -1.26 -4.94 114.28 114.87 1gim n THR 382 Ca -0.01 -0.09 -0.51 0.00 -2.27 0.00 0.00 64.05 61.17 1gim n THR 382 Cb 0.51 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 1gim n THR 382 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1gim n PHE 383 N -1.42 1.53 -0.27 4.78 -0.00 -1.26 -1.45 117.46 119.37 1gim n PHE 383 Ca 0.03 0.62 0.00 0.00 -0.00 0.00 0.00 57.45 58.10 1gim n PHE 383 Cb 0.28 -2.34 0.00 0.00 -0.00 0.00 0.00 39.48 37.42 1gim n PHE 383 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gim n GLY 384 N 2.49 0.54 3.71 7.13 0.00 0.31 -4.95 105.19 114.42 1gim n GLY 384 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1gim n GLY 384 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gim n VAL 385 N -2.00 3.19 -0.50 1.61 0.31 -0.52 -4.71 118.33 115.70 1gim n VAL 385 Ca 0.00 -0.50 0.01 0.00 -0.01 0.00 0.00 64.34 63.84 1gim n VAL 385 Cb 0.00 -1.57 0.02 0.00 -0.91 0.00 0.00 33.84 31.38 1gim n VAL 385 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1gim n LYS 386 N -0.49 1.87 -3.84 5.55 5.02 -1.26 -4.41 118.16 120.60 1gim n LYS 386 Ca 0.09 -1.38 -0.12 0.00 -2.02 0.00 0.00 58.31 54.88 1gim n LYS 386 Cb 0.43 -0.92 -0.13 0.00 -0.02 0.00 0.00 35.03 34.38 1gim n LYS 386 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gim s ASP 387 N -1.02 -0.09 0.33 4.39 1.11 -1.26 -4.61 116.67 115.51 1gim s ASP 387 Ca 0.04 0.18 0.05 0.00 0.18 0.00 0.00 52.55 53.00 1gim s ASP 387 Cb 0.04 0.18 0.68 0.00 1.07 0.00 0.00 42.92 44.89 1gim s ASP 387 CO 0.00 -0.03 1.88 0.03 1.18 0.00 0.00 175.17 178.23 1gim h ARG 388 N 6.03 0.82 -0.29 8.23 -0.00 -1.95 0.11 114.38 127.32 1gim h ARG 388 Ca -0.25 -0.05 0.08 0.00 -0.50 0.00 0.00 59.98 59.27 1gim h ARG 388 Cb 1.20 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 30.98 1gim h ARG 388 CO 0.45 0.54 0.37 0.77 0.00 0.00 0.00 179.97 182.10 1gim h SER 389 N 0.85 0.00 -0.11 7.04 0.02 -2.01 0.96 113.55 120.30 1gim h SER 389 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1gim h SER 389 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1gim h SER 389 CO -0.20 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 1gim n GLY 390 N -1.42 -0.09 3.56 -3.77 0.00 0.38 -4.78 105.19 99.07 1gim n GLY 390 Ca 0.04 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1gim n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gim s LEU 391 N -1.62 3.71 0.70 0.99 1.43 0.33 -4.87 118.68 119.35 1gim s LEU 391 Ca 0.32 -0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1gim s LEU 391 Cb 0.17 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1gim s LEU 391 CO 0.26 0.07 1.22 -2.16 0.23 0.00 0.00 176.35 175.98 1gim s PRO 392 N 0.97 2.28 0.52 1.29 0.04 -1.26 -4.77 135.00 134.07 1gim s PRO 392 Ca 0.04 1.82 0.21 0.00 0.04 0.00 0.00 61.00 63.12 1gim s PRO 392 Cb -0.14 -1.84 1.31 0.00 0.04 0.00 0.00 34.50 33.87 1gim s PRO 392 CO 0.03 -1.74 2.04 0.37 0.04 0.00 0.00 177.00 177.74 1gim h GLN 393 N -0.04 0.05 0.31 4.56 5.75 -1.97 -1.92 115.11 121.85 1gim h GLN 393 Ca -0.48 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 1gim h GLN 393 Cb 1.30 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 1gim h GLN 393 CO 0.51 0.03 -0.38 0.00 -2.65 0.00 0.00 178.83 176.34 1gim h ALA 394 N 1.81 -1.01 -0.96 3.38 0.00 -1.90 0.17 119.26 120.75 1gim h ALA 394 Ca 0.17 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.19 1gim h ALA 394 Cb 0.64 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1gim h ALA 394 CO -0.01 -1.05 0.53 0.00 0.00 0.00 0.00 179.25 178.72 1gim h ALA 395 N -1.07 1.66 -0.03 0.00 0.00 -1.68 0.18 119.26 118.33 1gim h ALA 395 Ca -0.04 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gim h ALA 395 Cb 0.63 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1gim h ALA 395 CO -0.08 -0.28 0.01 -0.07 0.00 0.00 0.00 179.25 178.83 1gim h LEU 396 N 0.53 0.04 -0.51 0.00 3.38 -0.67 -1.78 115.31 116.30 1gim h LEU 396 Ca 0.61 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.43 1gim h LEU 396 Cb 1.15 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1gim h LEU 396 CO -0.49 0.20 0.33 0.78 0.09 0.00 0.00 178.44 179.35 1gim h ASN 397 N -0.11 0.55 -0.34 -0.43 -0.26 0.98 0.18 115.58 116.15 1gim h ASN 397 Ca 0.01 -0.01 0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1gim h ASN 397 Cb 0.17 -0.13 -0.08 0.00 -1.06 0.00 0.00 38.32 37.22 1gim h ASN 397 CO -0.00 0.40 -0.20 0.22 -1.06 0.00 0.00 177.43 176.78 1gim h TYR 398 N 0.66 -0.51 0.32 1.19 3.20 -0.91 0.35 116.97 121.27 1gim h TYR 398 Ca 0.20 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1gim h TYR 398 Cb -0.04 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1gim h TYR 398 CO -0.05 -0.28 -0.38 0.82 -1.64 0.00 0.00 178.16 176.63 1gim h ILE 399 N -0.16 0.23 -0.55 1.81 2.04 -0.40 -1.43 117.51 119.05 1gim h ILE 399 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 1gim h ILE 399 Cb 0.42 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 1gim h ILE 399 CO -0.43 0.00 0.15 0.50 0.00 0.00 0.00 178.15 178.37 1gim h LYS 400 N -0.74 0.29 -0.67 2.37 1.63 -0.03 0.04 116.57 119.46 1gim h LYS 400 Ca -0.02 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1gim h LYS 400 Cb 0.69 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.19 1gim h LYS 400 CO -0.10 0.19 0.34 -0.09 -3.45 0.00 0.00 179.45 176.34 1gim h ARG 401 N 0.30 0.59 -0.21 1.90 9.65 -0.08 -0.35 114.38 126.18 1gim h ARG 401 Ca 0.28 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.16 1gim h ARG 401 Cb 0.37 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 1gim h ARG 401 CO -0.33 0.39 -0.01 0.82 2.80 0.00 0.00 179.97 183.64 1gim h ILE 402 N 0.61 0.83 -0.29 1.20 2.04 0.09 -0.85 117.51 121.14 1gim h ILE 402 Ca 0.32 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.19 1gim h ILE 402 Cb 0.28 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1gim h ILE 402 CO -0.23 0.01 0.12 -0.33 0.00 0.00 0.00 178.15 177.72 1gim h GLU 403 N 0.05 0.25 -0.18 2.37 5.08 -0.33 -2.41 114.58 119.41 1gim h GLU 403 Ca 0.10 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1gim h GLU 403 Cb 0.14 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1gim h GLU 403 CO -0.18 0.16 -0.17 0.93 -1.00 0.00 0.00 179.01 178.76 1gim h GLU 404 N 0.26 -0.18 0.00 2.33 5.08 -0.52 0.66 114.58 122.21 1gim h GLU 404 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1gim h GLU 404 Cb 0.08 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1gim h GLU 404 CO -0.11 -0.12 0.00 -0.07 -1.00 0.00 0.00 179.01 177.71 1gim h LEU 405 N -0.18 0.00 0.00 1.33 3.38 -0.97 -3.30 115.31 115.57 1gim h LEU 405 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1gim h LEU 405 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1gim h LEU 405 CO -0.29 0.00 -1.22 0.35 0.09 0.00 0.00 178.44 177.37 1gim n THR 406 N -2.48 0.22 -0.74 0.22 -2.24 -0.41 -4.98 114.28 103.87 1gim n THR 406 Ca -0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1gim n THR 406 Cb 0.13 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1gim n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gim n GLY 407 N 2.88 0.60 3.05 3.38 0.00 0.22 -5.04 105.19 110.29 1gim n GLY 407 Ca -0.05 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1gim n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gim s VAL 408 N -2.00 1.34 0.37 1.61 1.01 -1.24 -5.08 120.40 116.41 1gim s VAL 408 Ca 0.00 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1gim s VAL 408 Cb 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1gim s VAL 408 CO 0.00 0.40 1.03 -2.16 0.00 0.00 0.00 175.10 174.37 1gim s PRO 409 N 0.76 4.31 -0.51 2.72 0.04 -1.26 -4.41 135.00 136.66 1gim s PRO 409 Ca -0.12 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 1gim s PRO 409 Cb -0.16 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.75 1gim s PRO 409 CO 0.02 -0.01 0.90 0.42 0.04 0.00 0.00 177.00 178.38 1gim s ILE 410 N -1.60 4.47 -0.11 0.56 1.01 -1.26 -1.36 121.20 122.91 1gim s ILE 410 Ca 0.55 0.43 0.15 0.00 0.00 0.00 0.00 60.65 61.78 1gim s ILE 410 Cb -0.22 -4.47 -0.08 0.00 0.01 0.00 0.00 42.46 37.70 1gim s ILE 410 CO 0.28 -0.96 1.06 0.44 0.00 0.00 0.00 174.94 175.76 1gim h ASP 411 N 9.18 0.00 -4.92 3.58 5.19 -1.44 -3.47 116.42 124.54 1gim h ASP 411 Ca -0.25 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 55.96 1gim h ASP 411 Cb 1.08 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.40 1gim h ASP 411 CO 1.05 0.61 -0.70 -0.63 -3.12 0.00 0.00 179.24 176.44 1gim s ILE 412 N -2.90 0.33 -0.02 0.35 1.01 -1.19 0.23 121.20 119.02 1gim s ILE 412 Ca -0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 60.65 59.34 1gim s ILE 412 Cb 0.08 -0.83 0.03 0.00 0.01 0.00 0.00 42.46 41.75 1gim s ILE 412 CO 0.79 -0.63 0.04 -0.63 0.00 0.00 0.00 174.94 174.51 1gim s ILE 413 N -2.29 -0.06 -0.16 2.92 1.01 -0.24 -1.71 121.20 120.67 1gim s ILE 413 Ca -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 1gim s ILE 413 Cb -0.04 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1gim s ILE 413 CO -0.03 0.09 -0.02 -0.55 0.00 0.00 0.00 174.94 174.43 1gim s SER 414 N 1.14 4.88 -0.18 3.58 0.15 0.49 -0.75 113.70 123.02 1gim s SER 414 Ca -0.08 -0.12 0.13 0.00 0.70 0.00 0.00 55.95 56.58 1gim s SER 414 Cb -0.13 -1.81 0.38 0.00 -1.71 0.00 0.00 66.02 62.76 1gim s SER 414 CO -0.03 0.15 1.20 0.35 1.20 0.00 0.00 173.24 176.11 1gim n THR 415 N 3.64 2.01 0.00 6.45 -2.24 -0.96 -2.60 114.28 120.58 1gim n THR 415 Ca -0.17 -2.88 0.00 0.00 -2.27 0.00 0.00 64.05 58.73 1gim n THR 415 Cb 0.52 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1gim n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gim n GLY 416 N -1.11 2.07 0.24 3.38 0.00 -1.23 0.11 105.19 108.67 1gim n GLY 416 Ca 0.17 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.53 1gim n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gim h PRO 417 N 0.00 0.00 -6.63 1.61 0.13 -1.95 -3.44 132.00 121.71 1gim h PRO 417 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1gim h PRO 417 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gim h PRO 417 CO 0.00 0.18 0.48 0.34 -0.23 0.00 0.00 178.00 178.77 1gim s ASP 418 N -6.27 7.24 0.28 1.44 -1.08 -1.26 -4.15 116.67 112.88 1gim s ASP 418 Ca -0.02 2.08 0.03 0.00 -0.52 0.00 0.00 52.55 54.11 1gim s ASP 418 Cb 0.13 -2.60 0.71 0.00 -1.46 0.00 0.00 42.92 39.70 1gim s ASP 418 CO 0.61 -0.25 1.40 -1.14 0.52 0.00 0.00 175.17 176.31 1gim n ARG 419 N 2.56 -0.07 0.21 4.34 0.63 -0.24 -0.79 116.66 123.29 1gim n ARG 419 Ca 0.03 1.33 0.13 0.00 -0.92 0.00 0.00 57.85 58.42 1gim n ARG 419 Cb 0.46 -2.13 0.27 0.00 0.45 0.00 0.00 32.46 31.51 1gim n ARG 419 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1gim h THR 420 N 0.00 0.00 -0.10 5.15 1.35 -1.92 -3.37 112.91 114.03 1gim h THR 420 Ca 0.56 -0.86 -0.65 0.00 -0.55 0.00 0.00 66.41 64.90 1gim h THR 420 Cb 1.17 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1gim h THR 420 CO -0.83 0.00 2.53 -0.62 -0.25 0.00 0.00 175.52 176.35 1gim n GLU 421 N -2.99 2.16 -3.59 4.72 1.02 0.03 -4.78 120.64 117.21 1gim n GLU 421 Ca 0.04 -2.29 -0.14 0.00 -0.02 0.00 0.00 57.16 54.74 1gim n GLU 421 Cb 0.48 -3.17 -0.06 0.00 -0.02 0.00 0.00 31.44 28.68 1gim n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gim s THR 422 N 4.68 0.03 -0.13 2.62 2.01 -1.26 -2.25 115.64 121.34 1gim s THR 422 Ca 0.54 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 1gim s THR 422 Cb 0.12 -0.95 0.03 0.00 0.01 0.00 0.00 72.50 71.72 1gim s THR 422 CO 0.04 -0.14 -0.04 0.00 -0.69 0.00 0.00 174.62 173.79 1gim s MET 423 N -2.23 1.17 -0.48 4.92 0.23 0.07 -4.74 119.30 118.22 1gim s MET 423 Ca -0.06 -0.25 -0.18 0.00 -1.03 0.00 0.00 55.69 54.17 1gim s MET 423 Cb -0.01 -1.59 0.06 0.00 -1.53 0.00 0.00 34.83 31.75 1gim s MET 423 CO -0.00 -0.36 0.53 0.42 -2.03 0.00 0.00 175.02 173.58 1gim s ILE 424 N 1.77 5.02 -0.25 3.16 1.01 -1.26 -1.08 121.20 129.57 1gim s ILE 424 Ca 0.03 -0.65 0.18 0.00 0.00 0.00 0.00 60.65 60.21 1gim s ILE 424 Cb -0.14 -4.21 0.13 0.00 0.01 0.00 0.00 42.46 38.25 1gim s ILE 424 CO -0.07 -0.68 1.43 -0.07 0.00 0.00 0.00 174.94 175.54 1gim h LEU 425 N 9.32 0.00 -7.08 2.97 4.07 -0.56 -3.44 115.31 120.59 1gim h LEU 425 Ca -0.28 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1gim h LEU 425 Cb 1.10 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.61 1gim h LEU 425 CO 0.92 0.33 -0.10 -0.60 -1.08 0.00 0.00 178.44 177.90 1gim s ARG 426 N -3.05 0.59 -0.22 1.13 6.06 -0.98 -5.06 118.95 117.42 1gim s ARG 426 Ca 0.04 1.07 -0.22 0.00 -2.50 0.00 0.00 55.73 54.13 1gim s ARG 426 Cb 0.07 0.09 -0.02 0.00 0.06 0.00 0.00 34.95 35.15 1gim s ARG 426 CO 0.73 -0.15 0.68 0.34 -2.50 0.00 0.00 175.30 174.40 1gim s ASP 427 N 1.57 6.70 0.60 -2.12 -1.08 -1.26 -4.66 116.67 116.42 1gim s ASP 427 Ca -0.10 0.86 0.27 0.00 -0.52 0.00 0.00 52.55 53.06 1gim s ASP 427 Cb -0.06 -2.37 1.27 0.00 -1.46 0.00 0.00 42.92 40.30 1gim s ASP 427 CO -0.17 -0.36 1.68 -0.65 0.52 0.00 0.00 175.17 176.19 1gim h PRO 428 N 7.65 0.00 0.00 4.34 0.11 -1.95 0.26 132.00 142.42 1gim h PRO 428 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 1gim h PRO 428 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1gim h PRO 428 CO 0.80 0.00 -0.58 0.74 -0.21 0.00 0.00 178.00 178.74 1gim h PHE 429 N 0.00 0.00 -0.37 0.65 0.04 -1.92 0.33 116.94 115.68 1gim h PHE 429 Ca 0.28 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.84 1gim h PHE 429 Cb 1.72 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.76 1gim h PHE 429 CO 0.00 0.58 0.27 -0.25 -0.60 0.00 0.00 178.31 178.31 1gim n ASP 430 N -3.47 4.37 0.00 2.17 8.00 0.92 -2.25 116.55 126.28 1gim n ASP 430 Ca 0.00 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.79 1gim n ASP 430 Cb 0.67 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1gim n ASP 430 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81