#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gim s ILE 2 N 0.00 0.74 -0.19 -0.61 1.01 -1.26 -4.57 121.20 116.32 3gim s ILE 2 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 3gim s ILE 2 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 3gim s ILE 2 CO 0.00 0.29 -0.01 -0.69 0.00 0.00 0.00 174.94 174.53 3gim s VAL 3 N 1.22 3.90 -0.14 2.92 1.01 -0.12 -1.60 120.40 127.59 3gim s VAL 3 Ca -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 3gim s VAL 3 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3gim s VAL 3 CO -0.02 0.45 -0.05 -0.22 0.00 0.00 0.00 175.10 175.25 3gim s LEU 4 N 0.84 3.18 0.04 3.92 0.20 -0.53 -1.57 118.68 124.76 3gim s LEU 4 Ca 0.00 -0.13 0.09 0.00 0.69 0.00 0.00 54.13 54.78 3gim s LEU 4 Cb -0.14 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 3gim s LEU 4 CO 0.02 0.20 -0.25 0.12 -0.29 0.00 0.00 176.35 176.16 3gim s PHE 5 N 0.14 2.16 -0.03 5.38 5.36 0.20 0.85 117.98 132.04 3gim s PHE 5 Ca -0.02 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.57 3gim s PHE 5 Cb -0.14 -1.29 0.01 0.00 -0.34 0.00 0.00 43.02 41.26 3gim s PHE 5 CO 0.03 0.11 -0.09 0.08 -1.46 0.00 0.00 175.22 173.89 3gim s VAL 6 N -0.80 0.83 -0.04 3.12 1.01 -0.18 -0.59 120.40 123.76 3gim s VAL 6 Ca 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 3gim s VAL 6 Cb -0.10 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.56 3gim s VAL 6 CO 0.02 0.27 0.06 -0.62 0.00 0.00 0.00 175.10 174.82 3gim s ASP 7 N 0.34 0.82 0.65 3.32 -1.08 -0.58 -1.19 116.67 118.95 3gim s ASP 7 Ca -0.06 0.08 -0.14 0.00 -0.52 0.00 0.00 52.55 51.91 3gim s ASP 7 Cb -0.10 -0.10 -0.01 0.00 -1.46 0.00 0.00 42.92 41.24 3gim s ASP 7 CO 0.01 -0.22 1.08 -0.36 0.52 0.00 0.00 175.17 176.20 3gim s PHE 8 N 1.87 2.85 -0.07 -5.34 0.08 0.66 -0.67 117.98 117.36 3gim s PHE 8 Ca 0.01 1.51 -0.20 0.00 0.12 0.00 0.00 56.93 58.38 3gim s PHE 8 Cb -0.12 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.24 3gim s PHE 8 CO -0.03 -1.37 0.55 -0.51 -0.10 0.00 0.00 175.22 173.75 3gim s ASP 9 N -2.93 6.82 -0.07 1.36 1.01 -1.20 -4.36 116.67 117.31 3gim s ASP 9 Ca 0.64 0.98 -0.00 0.00 0.71 0.00 0.00 52.55 54.87 3gim s ASP 9 Cb -0.17 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.43 3gim s ASP 9 CO 0.43 0.02 0.04 0.00 0.21 0.00 0.00 175.17 175.87 3gim n TYR 10 N 3.38 -0.14 0.08 4.23 0.18 -1.26 -4.46 117.16 119.16 3gim n TYR 10 Ca -0.06 0.05 -0.05 0.00 1.88 0.00 0.00 57.90 59.72 3gim n TYR 10 Cb 0.51 -0.20 -0.03 0.00 -0.38 0.00 0.00 39.34 39.25 3gim n TYR 10 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 3gim h PHE 11 N 1.19 -0.36 -0.99 -3.48 3.57 -1.96 0.36 116.94 115.27 3gim h PHE 11 Ca -0.05 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.63 3gim h PHE 11 Cb 0.10 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.88 3gim h PHE 11 CO 0.02 -0.17 0.60 1.88 -2.23 0.00 0.00 178.31 178.40 3gim h TYR 12 N -0.26 1.06 -0.20 0.41 -1.99 -1.95 0.35 116.97 114.39 3gim h TYR 12 Ca -0.02 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 3gim h TYR 12 Cb 0.23 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 3gim h TYR 12 CO -0.11 0.27 -0.07 0.00 -0.00 0.00 0.00 178.16 178.26 3gim h ALA 13 N 1.62 0.27 -0.30 3.88 0.00 -1.83 -2.51 119.26 120.39 3gim h ALA 13 Ca 0.55 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3gim h ALA 13 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3gim h ALA 13 CO -0.36 0.08 0.14 0.37 0.00 0.00 0.00 179.25 179.48 3gim h GLN 14 N 0.10 0.29 -0.46 0.00 4.15 0.34 0.16 115.11 119.69 3gim h GLN 14 Ca 0.05 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.54 3gim h GLN 14 Cb 0.54 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.09 3gim h GLN 14 CO 0.02 0.19 -0.03 0.28 -1.93 0.00 0.00 178.83 177.37 3gim h VAL 15 N 0.30 0.62 -0.86 2.39 2.07 -0.63 0.14 116.25 120.28 3gim h VAL 15 Ca 0.12 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 3gim h VAL 15 Cb 0.05 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3gim h VAL 15 CO -0.09 0.01 0.42 -0.33 0.02 0.00 0.00 177.57 177.61 3gim h GLU 16 N 0.08 1.24 -1.00 1.57 4.39 -0.87 -0.84 114.58 119.16 3gim h GLU 16 Ca 0.23 -0.18 0.14 0.00 0.34 0.00 0.00 59.36 59.88 3gim h GLU 16 Cb 0.34 -0.23 -0.09 0.00 -0.10 0.00 0.00 28.75 28.67 3gim h GLU 16 CO -0.40 0.94 0.63 0.93 -1.16 0.00 0.00 179.01 179.95 3gim h GLU 17 N 1.23 0.90 -0.58 2.33 5.08 0.13 -0.66 114.58 123.01 3gim h GLU 17 Ca 0.30 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3gim h GLU 17 Cb 0.11 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3gim h GLU 17 CO -0.04 0.60 0.05 0.28 -1.00 0.00 0.00 179.01 178.90 3gim h VAL 18 N 0.93 1.25 0.00 3.13 2.07 0.61 -1.29 116.25 122.95 3gim h VAL 18 Ca 0.51 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3gim h VAL 18 Cb 0.59 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3gim h VAL 18 CO -0.28 0.38 -0.06 -0.07 0.02 0.00 0.00 177.57 177.55 3gim h LEU 19 N 0.90 0.00 -5.60 2.57 4.07 -0.76 -3.37 115.31 113.11 3gim h LEU 19 Ca 0.17 -0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.71 3gim h LEU 19 Cb 0.45 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 41.90 3gim h LEU 19 CO 0.02 0.00 -0.87 -3.20 -1.08 0.00 0.00 178.44 173.31 3gim n ASN 20 N -2.86 -0.94 0.00 -0.43 2.85 -0.34 -5.01 115.26 108.53 3gim n ASN 20 Ca 0.04 -3.00 0.00 0.00 -0.11 0.00 0.00 54.58 51.51 3gim n ASN 20 Cb 0.51 0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.88 3gim n ASN 20 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3gim n PRO 21 N 1.30 0.00 0.14 1.20 -0.02 -0.50 -0.68 135.00 136.43 3gim n PRO 21 Ca 0.16 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3gim n PRO 21 Cb 0.59 -1.52 0.15 0.00 -0.02 0.00 0.00 33.50 32.70 3gim n PRO 21 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gim h SER 22 N 0.00 0.00 -0.44 2.55 4.64 -1.95 -2.99 113.55 115.36 3gim h SER 22 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3gim h SER 22 Cb 0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3gim h SER 22 CO 0.00 0.61 0.23 -0.07 -0.87 0.00 0.00 176.83 176.73 3gim h LEU 23 N 0.00 0.58 -9.24 5.97 4.07 -1.23 -3.45 115.31 112.01 3gim h LEU 23 Ca -0.01 -0.05 -0.69 0.00 0.08 0.00 0.00 57.88 57.21 3gim h LEU 23 Cb 1.19 -0.15 0.05 0.00 1.08 0.00 0.00 40.66 42.83 3gim h LEU 23 CO 0.08 0.49 0.54 1.17 -1.08 0.00 0.00 178.44 179.64 3gim n LYS 24 N -4.40 1.14 -0.05 1.13 3.00 -1.13 -1.83 118.16 116.01 3gim n LYS 24 Ca 0.04 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 3gim n LYS 24 Cb 0.12 -2.06 0.00 0.00 0.00 0.00 0.00 35.03 33.09 3gim n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3gim n GLY 25 N 2.84 0.55 3.33 3.14 0.00 -1.26 -5.06 105.19 108.73 3gim n GLY 25 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 3gim n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gim s LYS 26 N -0.82 1.29 0.28 1.61 -2.85 -0.76 -5.02 119.74 113.47 3gim s LYS 26 Ca 0.00 -1.61 -0.30 0.00 -1.00 0.00 0.00 55.97 53.06 3gim s LYS 26 Cb 0.00 -0.82 -0.11 0.00 -2.06 0.00 0.00 37.83 34.84 3gim s LYS 26 CO 0.00 0.04 1.60 -2.14 0.10 0.00 0.00 175.35 174.95 3gim s PRO 27 N -3.76 4.12 -0.04 1.78 0.02 -1.26 -4.80 135.00 131.07 3gim s PRO 27 Ca 0.24 2.57 0.01 0.00 0.02 0.00 0.00 61.00 63.85 3gim s PRO 27 Cb 0.03 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.54 3gim s PRO 27 CO 0.06 -0.64 -0.05 0.08 -0.33 0.00 0.00 177.00 176.12 3gim s VAL 28 N 0.09 0.59 -0.05 3.83 1.01 -1.26 -2.56 120.40 122.04 3gim s VAL 28 Ca 0.64 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.48 3gim s VAL 28 Cb -0.48 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3gim s VAL 28 CO 0.47 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.95 3gim s VAL 29 N 0.78 1.33 -0.21 2.92 1.01 0.12 -1.37 120.40 124.97 3gim s VAL 29 Ca -0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 3gim s VAL 29 Cb -0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3gim s VAL 29 CO 0.01 0.39 -0.05 -0.69 0.00 0.00 0.00 175.10 174.76 3gim s VAL 30 N 0.30 3.39 0.18 2.92 1.01 -0.12 -0.97 120.40 127.11 3gim s VAL 30 Ca -0.09 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.49 3gim s VAL 30 Cb -0.13 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3gim s VAL 30 CO 0.03 0.43 -0.13 0.00 0.00 0.00 0.00 175.10 175.44 3gim s VAL 32 N -1.70 3.84 -0.15 0.00 1.01 0.26 -0.85 120.40 122.80 3gim s VAL 32 Ca 0.24 -2.54 -0.29 0.00 0.00 0.00 0.00 61.98 59.38 3gim s VAL 32 Cb -0.09 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 3gim s VAL 32 CO 0.14 -0.83 1.13 -0.36 0.00 0.00 0.00 175.10 175.18 3gim s PHE 33 N 0.44 3.20 -0.14 5.22 0.08 -1.26 -2.45 117.98 123.07 3gim s PHE 33 Ca 0.13 1.31 0.15 0.00 0.12 0.00 0.00 56.93 58.65 3gim s PHE 33 Cb -0.21 -3.35 0.01 0.00 -0.57 0.00 0.00 43.02 38.90 3gim s PHE 33 CO -0.04 -0.94 1.28 0.66 -0.10 0.00 0.00 175.22 176.08 3gim h SER 34 N 7.60 0.00 0.00 1.36 4.64 -1.65 -3.49 113.55 122.01 3gim h SER 34 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3gim h SER 34 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3gim h SER 34 CO 0.93 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 3gim n GLY 35 N 1.27 1.10 0.22 -0.77 0.00 -1.26 -4.69 105.19 101.06 3gim n GLY 35 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3gim n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gim h ARG 36 N 3.31 -0.31 -3.62 1.61 2.47 -1.87 -3.47 114.38 112.50 3gim h ARG 36 Ca 0.00 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3gim h ARG 36 Cb 0.00 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.31 3gim h ARG 36 CO 0.00 -0.20 -0.09 -0.59 0.56 0.00 0.00 179.97 179.65 3gim s PHE 37 N -6.12 0.37 -0.25 3.04 -0.12 -1.26 -4.96 117.98 108.69 3gim s PHE 37 Ca -0.15 -0.74 -0.32 0.00 -0.05 0.00 0.00 56.93 55.67 3gim s PHE 37 Cb 0.08 0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.61 3gim s PHE 37 CO 0.66 -1.04 2.15 -1.91 -0.05 0.00 0.00 175.22 175.03 3gim n GLU 38 N -0.41 1.64 -0.55 1.99 2.13 -1.26 -0.82 120.64 123.36 3gim n GLU 38 Ca -0.02 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.28 3gim n GLU 38 Cb 0.62 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.51 3gim n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3gim n ASP 39 N 10.10 -0.96 -4.77 4.31 8.00 -1.26 -5.04 116.55 126.92 3gim n ASP 39 Ca 0.33 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.43 3gim n ASP 39 Cb 0.33 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 3gim n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3gim s SER 40 N -2.42 6.75 0.00 -2.24 1.04 -0.00 -4.18 113.70 112.65 3gim s SER 40 Ca 0.00 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.06 3gim s SER 40 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.48 3gim s SER 40 CO 0.00 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.28 3gim n GLY 41 N 0.80 0.92 3.46 7.32 0.00 -1.26 -1.62 105.19 114.82 3gim n GLY 41 Ca 0.01 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.66 3gim n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gim s ALA 42 N -1.04 2.47 0.23 4.61 0.00 -1.02 -0.53 121.76 126.47 3gim s ALA 42 Ca 0.00 -1.97 -0.27 0.00 0.00 0.00 0.00 51.96 49.71 3gim s ALA 42 Cb 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.26 3gim s ALA 42 CO 0.00 -0.09 0.87 0.08 0.00 0.00 0.00 175.76 176.62 3gim s VAL 43 N -2.99 4.21 -0.16 0.00 1.01 -0.14 -0.58 120.40 121.76 3gim s VAL 43 Ca 0.31 1.88 0.18 0.00 0.00 0.00 0.00 61.98 64.35 3gim s VAL 43 Cb 0.05 -4.20 -0.26 0.00 0.00 0.00 0.00 36.38 31.97 3gim s VAL 43 CO 0.13 0.44 0.45 0.00 0.00 0.00 0.00 175.10 176.13 3gim n ALA 44 N 1.36 2.93 0.00 5.51 0.00 0.41 0.12 120.51 130.84 3gim n ALA 44 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3gim n ALA 44 Cb 0.48 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.32 3gim n ALA 44 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3gim n THR 45 N -2.00 0.00 -3.65 0.00 5.66 -1.17 -4.59 114.28 108.53 3gim n THR 45 Ca -0.02 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.83 3gim n THR 45 Cb 0.43 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.14 3gim n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3gim s ALA 46 N -2.00 -1.20 0.84 1.79 0.00 -1.26 -0.95 121.76 118.98 3gim s ALA 46 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 3gim s ALA 46 Cb 0.00 0.13 0.10 0.00 0.00 0.00 0.00 23.12 23.34 3gim s ALA 46 CO 0.00 -0.35 1.11 0.54 0.00 0.00 0.00 175.76 177.06 3gim s ASN 47 N -1.46 4.10 0.51 0.00 2.20 -0.47 -4.71 114.94 115.11 3gim s ASN 47 Ca -0.11 1.18 0.24 0.00 -0.94 0.00 0.00 52.86 53.24 3gim s ASN 47 Cb -0.02 -1.86 1.34 0.00 -2.00 0.00 0.00 41.25 38.71 3gim s ASN 47 CO 0.04 -2.20 1.97 1.88 -2.94 0.00 0.00 177.10 175.85 3gim h TYR 48 N -1.25 0.10 -0.79 1.54 -1.99 -1.96 0.31 116.97 112.93 3gim h TYR 48 Ca -0.48 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.23 3gim h TYR 48 Cb 1.29 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.95 3gim h TYR 48 CO 0.40 0.04 0.41 0.93 -0.00 0.00 0.00 178.16 179.94 3gim h GLU 49 N 0.09 1.11 -0.01 4.88 3.07 -1.91 -2.68 114.58 119.13 3gim h GLU 49 Ca 0.30 -0.15 -0.17 0.00 -0.50 0.00 0.00 59.36 58.84 3gim h GLU 49 Cb 1.06 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 3gim h GLU 49 CO -0.03 0.84 -0.77 0.00 -1.40 0.00 0.00 179.01 177.66 3gim h ALA 50 N 1.21 0.69 0.00 3.43 0.00 -0.77 -3.15 119.26 120.68 3gim h ALA 50 Ca 0.27 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 3gim h ALA 50 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3gim h ALA 50 CO -0.04 0.88 -0.19 0.00 0.00 0.00 0.00 179.25 179.90 3gim h ARG 51 N 0.08 0.00 -0.96 0.00 3.08 -0.74 -2.93 114.38 112.91 3gim h ARG 51 Ca -0.02 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3gim h ARG 51 Cb 1.35 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.35 3gim h ARG 51 CO 0.11 0.19 0.63 0.87 -1.07 0.00 0.00 179.97 180.70 3gim h LYS 52 N 0.00 1.24 -0.04 0.04 1.79 -1.46 -2.00 116.57 116.15 3gim h LYS 52 Ca -0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3gim h LYS 52 Cb 0.56 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3gim h LYS 52 CO 0.02 0.82 0.00 1.19 -1.08 0.00 0.00 179.45 180.41 3gim n PHE 53 N -4.40 0.04 0.00 -1.35 3.72 -1.12 -4.90 117.46 109.45 3gim n PHE 53 Ca 0.12 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3gim n PHE 53 Cb 0.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3gim n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gim n GLY 54 N 1.16 0.99 3.55 1.37 0.00 -0.75 -4.93 105.19 106.58 3gim n GLY 54 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3gim n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gim s VAL 55 N -2.00 4.88 0.06 1.61 1.01 -1.15 -5.01 120.40 119.80 3gim s VAL 55 Ca 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 3gim s VAL 55 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3gim s VAL 55 CO 0.00 -0.40 0.03 -1.59 0.00 0.00 0.00 175.10 173.14 3gim s LYS 56 N 2.72 0.67 0.22 2.72 -2.85 -1.26 -3.72 119.74 118.24 3gim s LYS 56 Ca 0.23 -1.13 -0.31 0.00 -1.00 0.00 0.00 55.97 53.76 3gim s LYS 56 Cb -0.14 0.24 -0.15 0.00 -2.06 0.00 0.00 37.83 35.73 3gim s LYS 56 CO 0.16 -0.15 1.20 0.00 0.10 0.00 0.00 175.35 176.66 3gim n ALA 57 N 0.09 -0.03 0.00 0.59 0.00 -1.26 -3.00 120.51 116.89 3gim n ALA 57 Ca -0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3gim n ALA 57 Cb 0.61 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.96 3gim n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gim n GLY 58 N 1.83 2.46 3.78 0.00 0.00 0.12 -4.94 105.19 108.44 3gim n GLY 58 Ca 0.12 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 3gim n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gim s ILE 59 N -1.54 3.39 0.39 -0.61 -4.36 -1.16 -4.59 121.20 112.71 3gim s ILE 59 Ca 0.00 0.73 -0.27 0.00 -0.26 0.00 0.00 60.65 60.85 3gim s ILE 59 Cb 0.00 -3.25 -0.11 0.00 1.25 0.00 0.00 42.46 40.35 3gim s ILE 59 CO 0.00 -0.31 1.37 -2.65 0.24 0.00 0.00 174.94 173.59 3gim n PRO 60 N -1.85 2.28 0.25 0.37 -0.02 -1.26 -0.97 135.00 133.80 3gim n PRO 60 Ca 0.10 0.80 0.13 0.00 -2.02 0.00 0.00 63.50 62.52 3gim n PRO 60 Cb 0.52 -2.50 0.80 0.00 -0.02 0.00 0.00 33.50 32.30 3gim n PRO 60 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3gim h ILE 61 N 2.54 0.69 -0.16 4.25 2.04 -1.03 -2.44 117.51 123.40 3gim h ILE 61 Ca -0.49 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.19 3gim h ILE 61 Cb 1.27 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.31 3gim h ILE 61 CO 0.62 0.00 -0.62 -0.37 0.00 0.00 0.00 178.15 177.78 3gim h VAL 62 N 0.00 1.31 -0.97 1.67 -1.51 -1.81 -1.49 116.25 113.45 3gim h VAL 62 Ca 0.03 -1.86 0.11 0.00 -1.23 0.00 0.00 66.70 63.75 3gim h VAL 62 Cb 0.14 2.00 -0.08 0.00 -2.13 0.00 0.00 31.29 31.22 3gim h VAL 62 CO -0.00 0.58 0.60 -0.33 -1.23 0.00 0.00 177.57 177.19 3gim h GLU 63 N 0.40 0.94 -0.12 5.19 4.39 -1.82 0.24 114.58 123.80 3gim h GLU 63 Ca -0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 3gim h GLU 63 Cb 1.25 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3gim h GLU 63 CO 0.13 0.62 -0.10 0.00 -1.16 0.00 0.00 179.01 178.51 3gim h ALA 64 N 1.52 0.17 -0.14 3.43 0.00 -1.40 -1.06 119.26 121.79 3gim h ALA 64 Ca 0.47 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3gim h ALA 64 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3gim h ALA 64 CO -0.26 0.01 -0.30 0.87 0.00 0.00 0.00 179.25 179.57 3gim h LYS 65 N -0.10 0.26 0.41 0.00 1.57 -0.91 1.03 116.57 118.83 3gim h LYS 65 Ca 0.02 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3gim h LYS 65 Cb 0.60 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3gim h LYS 65 CO 0.03 0.55 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.98 3gim h LYS 66 N 0.23 -0.61 0.00 3.15 3.64 -0.47 -2.21 116.57 120.31 3gim h LYS 66 Ca 0.03 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 3gim h LYS 66 Cb 0.66 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 3gim h LYS 66 CO 0.05 -0.41 -0.49 0.97 -2.27 0.00 0.00 179.45 177.31 3gim h ILE 67 N -0.63 0.67 -1.56 2.00 2.10 -0.45 -3.37 117.51 116.26 3gim h ILE 67 Ca -0.04 -1.96 -0.43 0.00 1.08 0.00 0.00 64.86 63.51 3gim h ILE 67 Cb 0.52 2.30 -0.37 0.00 -1.09 0.00 0.00 36.82 38.18 3gim h ILE 67 CO 0.04 0.38 -1.11 0.18 -1.08 0.00 0.00 178.15 176.56 3gim n LEU 68 N -3.17 0.61 -0.31 2.19 4.77 0.35 -5.01 117.00 116.43 3gim n LEU 68 Ca 0.02 -4.58 0.05 0.00 -0.03 0.00 0.00 56.01 51.47 3gim n LEU 68 Cb 0.70 0.66 0.20 0.00 -2.33 0.00 0.00 43.42 42.66 3gim n LEU 68 CO 0.40 2.11 1.15 1.55 -1.33 0.00 0.00 177.39 181.26 3gim h PRO 69 N 2.97 0.75 -3.39 3.23 0.13 -1.56 -3.26 132.00 130.88 3gim h PRO 69 Ca 0.03 -0.05 -0.78 0.00 -0.87 0.00 0.00 66.00 64.33 3gim h PRO 69 Cb 1.03 -0.17 -0.22 0.00 0.13 0.00 0.00 31.00 31.78 3gim h PRO 69 CO 0.45 0.50 1.32 0.09 -0.23 0.00 0.00 178.00 180.13 3gim n ASN 70 N -4.76 5.69 -4.07 1.44 4.13 -1.26 -4.92 115.26 111.51 3gim n ASN 70 Ca 0.16 -3.22 -0.08 0.00 1.68 0.00 0.00 54.58 53.12 3gim n ASN 70 Cb 0.35 -1.39 -0.09 0.00 -1.54 0.00 0.00 39.78 37.10 3gim n ASN 70 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gim s ALA 71 N -0.95 0.48 0.01 5.41 0.00 -1.23 -4.88 121.76 120.59 3gim s ALA 71 Ca 0.36 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 3gim s ALA 71 Cb 0.05 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 3gim s ALA 71 CO 0.04 -0.44 1.18 0.08 0.00 0.00 0.00 175.76 176.62 3gim s VAL 72 N -3.95 4.19 -0.24 0.00 1.01 -1.06 -4.96 120.40 115.39 3gim s VAL 72 Ca 0.12 1.56 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 3gim s VAL 72 Cb 0.07 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.48 3gim s VAL 72 CO -0.06 0.07 -0.07 -0.31 0.00 0.00 0.00 175.10 174.73 3gim s TYR 73 N 1.51 3.05 0.07 5.22 2.02 -1.26 -0.70 117.35 127.26 3gim s TYR 73 Ca 0.57 -1.56 0.08 0.00 -0.37 0.00 0.00 57.07 55.79 3gim s TYR 73 Cb -0.27 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 3gim s TYR 73 CO 0.26 -0.73 -0.20 -0.51 -1.57 0.00 0.00 175.55 172.80 3gim s LEU 74 N 1.32 2.56 0.34 -1.29 1.43 -0.14 -4.99 118.68 117.90 3gim s LEU 74 Ca 0.00 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.33 3gim s LEU 74 Cb -0.16 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 3gim s LEU 74 CO -0.05 0.23 1.03 -2.16 0.23 0.00 0.00 176.35 175.63 3gim s PRO 75 N -1.67 4.45 0.04 1.29 0.04 -1.26 -0.42 135.00 137.47 3gim s PRO 75 Ca 0.15 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 3gim s PRO 75 Cb -0.10 -2.84 -0.07 0.00 0.04 0.00 0.00 34.50 31.53 3gim s PRO 75 CO 0.06 0.11 1.51 1.41 0.04 0.00 0.00 177.00 180.13 3gim s MET 76 N -1.99 4.25 -0.79 4.56 -2.45 -0.03 -4.77 119.30 118.08 3gim s MET 76 Ca 0.51 2.13 0.03 0.00 -1.25 0.00 0.00 55.69 57.10 3gim s MET 76 Cb -0.24 -3.56 0.28 0.00 1.25 0.00 0.00 34.83 32.56 3gim s MET 76 CO 0.31 -0.64 1.05 0.54 1.05 0.00 0.00 175.02 177.33 3gim n ARG 77 N 5.37 3.36 -0.31 4.11 1.74 -1.26 -4.92 116.66 124.75 3gim n ARG 77 Ca 0.14 -4.66 0.11 0.00 -0.77 0.00 0.00 57.85 52.66 3gim n ARG 77 Cb 0.42 -2.34 0.24 0.00 -1.02 0.00 0.00 32.46 29.76 3gim n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3gim h LYS 78 N 4.42 0.07 -0.57 5.56 3.64 -1.99 -0.47 116.57 127.23 3gim h LYS 78 Ca 0.21 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 3gim h LYS 78 Cb 0.61 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 3gim h LYS 78 CO 1.00 0.04 0.21 0.93 -2.27 0.00 0.00 179.45 179.37 3gim h GLU 79 N 0.07 0.38 -0.63 1.90 3.07 -1.99 0.11 114.58 117.48 3gim h GLU 79 Ca 0.52 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.34 3gim h GLU 79 Cb 1.02 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.81 3gim h GLU 79 CO -0.80 0.25 0.31 0.28 -1.40 0.00 0.00 179.01 177.64 3gim h VAL 80 N 0.39 1.22 -0.71 3.13 2.07 -1.52 -2.19 116.25 118.63 3gim h VAL 80 Ca 0.28 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.21 3gim h VAL 80 Cb 0.33 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3gim h VAL 80 CO -0.28 0.25 0.47 1.88 0.02 0.00 0.00 177.57 179.91 3gim h TYR 81 N 0.87 0.86 0.00 1.57 0.05 -0.63 -2.51 116.97 117.18 3gim h TYR 81 Ca 0.22 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.94 3gim h TYR 81 Cb 0.11 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3gim h TYR 81 CO 0.00 0.52 -0.35 0.37 -1.05 0.00 0.00 178.16 177.65 3gim h GLN 82 N 0.91 0.00 0.21 4.88 5.75 -0.23 -0.04 115.11 126.59 3gim h GLN 82 Ca 0.27 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 3gim h GLN 82 Cb -0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.53 3gim h GLN 82 CO -0.07 0.35 -0.10 1.96 -2.65 0.00 0.00 178.83 178.32 3gim h GLN 83 N 0.00 -0.28 -0.87 1.69 4.20 -1.16 0.74 115.11 119.42 3gim h GLN 83 Ca -0.00 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.78 3gim h GLN 83 Cb 0.64 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 3gim h GLN 83 CO 0.05 -0.01 0.55 0.28 -0.67 0.00 0.00 178.83 179.03 3gim h VAL 84 N -0.54 1.07 -0.36 -0.54 2.07 -1.41 0.90 116.25 117.45 3gim h VAL 84 Ca -0.03 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3gim h VAL 84 Cb 0.40 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3gim h VAL 84 CO 0.05 0.19 0.21 -1.28 0.02 0.00 0.00 177.57 176.75 3gim h SER 85 N 1.02 0.34 -0.75 0.57 0.87 -0.90 -2.00 113.55 112.70 3gim h SER 85 Ca 0.37 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3gim h SER 85 Cb 0.12 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 3gim h SER 85 CO -0.16 0.25 0.46 0.28 -0.53 0.00 0.00 176.83 177.12 3gim h SER 86 N 0.43 0.90 0.89 6.23 0.02 0.78 0.15 113.55 122.94 3gim h SER 86 Ca 0.14 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3gim h SER 86 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3gim h SER 86 CO -0.07 0.69 -0.20 0.03 -1.14 0.00 0.00 176.83 176.14 3gim h ARG 87 N 1.02 0.00 0.09 3.45 3.08 -0.69 -1.64 114.38 119.70 3gim h ARG 87 Ca 0.27 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 3gim h ARG 87 Cb -0.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.01 3gim h ARG 87 CO -0.05 0.20 -0.83 0.82 -1.07 0.00 0.00 179.97 179.04 3gim h ILE 88 N 0.00 1.40 -0.61 2.04 2.04 -0.70 -3.18 117.51 118.50 3gim h ILE 88 Ca -0.00 -2.43 0.18 0.00 1.00 0.00 0.00 64.86 63.61 3gim h ILE 88 Cb 0.70 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 3gim h ILE 88 CO 0.03 0.65 0.46 0.24 0.00 0.00 0.00 178.15 179.53 3gim h MET 89 N -0.55 0.00 -0.50 2.37 2.86 -0.79 0.10 114.93 118.42 3gim h MET 89 Ca -0.17 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 3gim h MET 89 Cb 1.50 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.14 3gim h MET 89 CO 0.06 0.00 -0.05 -0.91 1.06 0.00 0.00 176.91 177.07 3gim h ASN 90 N 0.00 0.92 -0.37 1.22 2.35 -1.31 -2.96 115.58 115.43 3gim h ASN 90 Ca 0.29 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3gim h ASN 90 Cb 1.20 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 3gim h ASN 90 CO -0.00 1.03 0.23 -0.07 -1.65 0.00 0.00 177.43 176.97 3gim h LEU 91 N 0.78 0.43 -2.46 1.61 3.38 -0.80 -1.52 115.31 116.74 3gim h LEU 91 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3gim h LEU 91 Cb 0.59 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3gim h LEU 91 CO 0.04 0.34 0.16 -0.07 0.09 0.00 0.00 178.44 179.00 3gim h LEU 92 N 0.49 0.00 -0.37 1.67 3.38 -1.28 0.44 115.31 119.64 3gim h LEU 92 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3gim h LEU 92 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3gim h LEU 92 CO -0.03 0.00 -0.15 0.03 0.09 0.00 0.00 178.44 178.38 3gim h ARG 93 N 0.00 0.00 0.48 1.13 3.08 -1.11 -2.13 114.38 115.83 3gim h ARG 93 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3gim h ARG 93 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3gim h ARG 93 CO 0.00 0.15 -0.24 0.93 -1.07 0.00 0.00 179.97 179.74 3gim h GLU 94 N 0.00 -0.64 -0.02 0.04 4.39 -0.10 -3.25 114.58 115.00 3gim h GLU 94 Ca -0.00 0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.57 3gim h GLU 94 Cb 0.99 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 3gim h GLU 94 CO 0.02 -0.43 -0.76 1.88 -1.16 0.00 0.00 179.01 178.56 3gim h TYR 95 N -0.66 0.23 -2.81 4.33 0.05 -1.59 -3.44 116.97 113.08 3gim h TYR 95 Ca -0.06 -0.11 -0.13 0.00 0.05 0.00 0.00 58.73 58.47 3gim h TYR 95 Cb 0.52 -0.03 -0.25 0.00 1.01 0.00 0.00 36.73 37.97 3gim h TYR 95 CO -0.05 0.86 -0.31 0.45 -1.05 0.00 0.00 178.16 178.06 3gim s SER 96 N -6.89 -0.41 0.27 3.88 0.15 -0.81 -4.94 113.70 104.95 3gim s SER 96 Ca -0.03 0.76 0.23 0.00 0.70 0.00 0.00 55.95 57.61 3gim s SER 96 Cb 0.11 0.72 0.20 0.00 -1.71 0.00 0.00 66.02 65.34 3gim s SER 96 CO 0.81 -0.15 1.31 -0.33 1.20 0.00 0.00 173.24 176.08 3gim h GLU 97 N 6.11 0.00 -5.66 5.44 3.07 -1.83 -3.33 114.58 118.38 3gim h GLU 97 Ca -0.30 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 57.94 3gim h GLU 97 Cb 1.18 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.96 3gim h GLU 97 CO 0.29 0.00 0.85 0.15 -1.40 0.00 0.00 179.01 178.90 3gim s LYS 98 N -3.27 3.29 -0.01 2.33 1.02 -1.26 -4.99 119.74 116.85 3gim s LYS 98 Ca 0.03 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.11 3gim s LYS 98 Cb 0.09 -4.52 -0.00 0.00 -0.52 0.00 0.00 37.83 32.87 3gim s LYS 98 CO 0.73 -1.94 -0.07 -1.50 -0.92 0.00 0.00 175.35 171.65 3gim s ILE 99 N 4.29 0.56 -0.28 2.17 2.07 -1.26 -2.36 121.20 126.38 3gim s ILE 99 Ca 0.30 -0.29 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 3gim s ILE 99 Cb -0.10 -0.48 0.08 0.00 0.13 0.00 0.00 42.46 42.09 3gim s ILE 99 CO 0.04 0.16 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.51 3gim s GLU 100 N -0.11 1.71 0.11 3.50 2.12 -0.22 -4.39 118.70 121.41 3gim s GLU 100 Ca 0.02 -1.39 -0.31 0.00 0.36 0.00 0.00 54.97 53.65 3gim s GLU 100 Cb -0.03 -2.83 -0.07 0.00 0.26 0.00 0.00 34.13 31.46 3gim s GLU 100 CO -0.00 -0.73 1.28 0.42 -0.54 0.00 0.00 175.26 175.69 3gim s ILE 101 N 1.16 3.62 -0.07 -3.70 -1.09 -1.26 -1.16 121.20 118.71 3gim s ILE 101 Ca -0.00 1.20 0.06 0.00 -2.23 0.00 0.00 60.65 59.67 3gim s ILE 101 Cb -0.19 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 3gim s ILE 101 CO -0.08 0.11 0.01 0.00 -1.23 0.00 0.00 174.94 173.75 3gim n ALA 102 N 3.66 1.82 -3.67 9.38 0.00 -0.86 -4.64 120.51 126.20 3gim n ALA 102 Ca 0.09 -0.47 -0.05 0.00 0.00 0.00 0.00 53.44 53.01 3gim n ALA 102 Cb 0.44 0.12 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 3gim n ALA 102 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gim n SER 103 N -2.32 -1.35 0.30 0.00 3.41 -1.20 -5.00 113.62 107.45 3gim n SER 103 Ca -0.12 -2.28 0.20 0.00 -0.26 0.00 0.00 58.87 56.40 3gim n SER 103 Cb 0.73 2.34 1.00 0.00 -0.26 0.00 0.00 64.21 68.02 3gim n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3gim h ILE 104 N 1.74 0.00 0.00 -1.33 2.10 -2.02 -3.27 117.51 114.72 3gim h ILE 104 Ca -0.22 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.59 3gim h ILE 104 Cb 0.89 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 3gim h ILE 104 CO 0.29 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.46 3gim n ASP 105 N -2.95 0.94 -3.94 2.19 5.75 -1.26 -4.72 116.55 112.56 3gim n ASP 105 Ca -0.02 -1.35 -0.10 0.00 -0.01 0.00 0.00 54.79 53.32 3gim n ASP 105 Cb 0.13 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.15 3gim n ASP 105 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3gim s GLU 106 N -0.35 1.18 -0.14 0.11 -1.05 -1.24 -0.25 118.70 116.97 3gim s GLU 106 Ca 0.00 -1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 53.38 3gim s GLU 106 Cb 0.00 0.39 0.13 0.00 -0.44 0.00 0.00 34.13 34.21 3gim s GLU 106 CO 0.00 -0.44 1.02 0.00 0.95 0.00 0.00 175.26 176.80 3gim s ALA 107 N -3.96 -1.94 -0.08 -0.84 0.00 -0.33 -2.04 121.76 112.57 3gim s ALA 107 Ca 0.16 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 3gim s ALA 107 Cb 0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 3gim s ALA 107 CO -0.00 -0.42 -0.03 0.71 0.00 0.00 0.00 175.76 176.02 3gim s TYR 108 N -1.69 3.05 0.03 0.00 2.02 -0.30 -1.01 117.35 119.45 3gim s TYR 108 Ca 0.02 0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 3gim s TYR 108 Cb -0.01 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 3gim s TYR 108 CO -0.02 0.38 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.81 3gim s LEU 109 N -0.79 3.38 -0.30 -1.29 1.02 0.25 -1.06 118.68 119.90 3gim s LEU 109 Ca 0.12 -0.11 -0.12 0.00 0.02 0.00 0.00 54.13 54.05 3gim s LEU 109 Cb -0.11 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 3gim s LEU 109 CO 0.02 0.25 0.21 -0.62 0.02 0.00 0.00 176.35 176.22 3gim s ASP 110 N -1.75 6.03 0.00 2.29 -1.08 -1.00 -1.45 116.67 119.72 3gim s ASP 110 Ca 0.21 -0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.10 3gim s ASP 110 Cb -0.11 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 3gim s ASP 110 CO 0.12 -0.11 0.96 2.30 0.52 0.00 0.00 175.17 178.96 3gim n ILE 111 N 5.07 0.92 -0.21 4.11 -5.35 -0.63 -4.64 119.36 118.64 3gim n ILE 111 Ca -0.14 -0.93 0.31 0.00 -0.27 0.00 0.00 62.75 61.72 3gim n ILE 111 Cb 0.51 0.54 0.72 0.00 -1.74 0.00 0.00 39.64 39.67 3gim n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3gim h SER 112 N 0.00 0.00 0.30 7.28 0.02 -1.82 0.26 113.55 119.58 3gim h SER 112 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gim h SER 112 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3gim h SER 112 CO 0.00 0.00 -0.46 -0.90 -1.14 0.00 0.00 176.83 174.33 3gim n ASP 113 N -4.01 0.89 -0.10 3.07 3.85 -1.26 -4.37 116.55 114.61 3gim n ASP 113 Ca 0.21 -0.69 -0.14 0.00 -0.71 0.00 0.00 54.79 53.46 3gim n ASP 113 Cb 1.10 0.31 -0.09 0.00 -1.35 0.00 0.00 41.12 41.09 3gim n ASP 113 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3gim n LYS 114 N -1.04 0.48 -4.39 0.11 4.76 0.80 -5.04 118.16 113.83 3gim n LYS 114 Ca 0.08 0.11 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 3gim n LYS 114 Cb 0.35 -1.38 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 3gim n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3gim s VAL 115 N -2.38 2.72 -0.19 -0.18 -7.23 -0.57 -5.07 120.40 107.50 3gim s VAL 115 Ca -0.26 -2.12 0.15 0.00 -1.81 0.00 0.00 61.98 57.95 3gim s VAL 115 Cb 0.07 -2.64 -0.22 0.00 0.56 0.00 0.00 36.38 34.14 3gim s VAL 115 CO 0.44 -0.30 0.04 -1.14 -0.31 0.00 0.00 175.10 173.83 3gim n ARG 116 N -0.82 0.97 -3.37 4.82 0.63 -1.26 -4.70 116.66 112.93 3gim n ARG 116 Ca -0.05 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.78 3gim n ARG 116 Cb 0.61 -1.47 -0.01 0.00 0.45 0.00 0.00 32.46 32.04 3gim n ARG 116 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3gim n ASP 117 N -2.72 -1.34 0.10 6.15 5.68 -1.26 -5.04 116.55 118.12 3gim n ASP 117 Ca -0.31 -2.41 0.04 0.00 -0.50 0.00 0.00 54.79 51.61 3gim n ASP 117 Cb 1.09 2.37 0.46 0.00 -1.14 0.00 0.00 41.12 43.90 3gim n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 3gim h TYR 118 N 1.80 0.30 -0.28 2.11 0.05 -1.97 -0.02 116.97 118.95 3gim h TYR 118 Ca -0.23 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 3gim h TYR 118 Cb 0.95 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 3gim h TYR 118 CO 0.00 0.26 0.08 -0.09 -1.05 0.00 0.00 178.16 177.36 3gim h ARG 119 N 0.31 0.45 -0.13 4.88 2.43 -1.99 0.49 114.38 120.82 3gim h ARG 119 Ca 0.08 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 3gim h ARG 119 Cb 0.11 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3gim h ARG 119 CO -0.01 0.52 -0.64 0.93 -1.51 0.00 0.00 179.97 179.27 3gim h GLU 120 N 0.29 0.49 -0.75 0.20 5.08 -1.86 -2.12 114.58 115.91 3gim h GLU 120 Ca 0.09 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 3gim h GLU 120 Cb 0.27 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3gim h GLU 120 CO -0.00 0.97 0.48 0.00 -1.00 0.00 0.00 179.01 179.46 3gim h ALA 121 N 0.94 0.98 -0.07 3.43 0.00 -0.58 0.32 119.26 124.29 3gim h ALA 121 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3gim h ALA 121 Cb 1.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3gim h ALA 121 CO 0.12 0.29 -0.09 -0.92 0.00 0.00 0.00 179.25 178.65 3gim h TYR 122 N 0.95 -0.22 -0.69 0.00 3.20 0.16 -1.88 116.97 118.49 3gim h TYR 122 Ca 0.30 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.27 3gim h TYR 122 Cb -0.01 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3gim h TYR 122 CO -0.03 -0.14 0.46 -0.91 -1.64 0.00 0.00 178.16 175.90 3gim h ASN 123 N -0.12 0.53 -0.37 -2.11 2.35 -0.67 -1.43 115.58 113.76 3gim h ASN 123 Ca 0.06 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3gim h ASN 123 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3gim h ASN 123 CO -0.14 0.32 -0.00 0.25 -1.65 0.00 0.00 177.43 176.21 3gim h LEU 124 N 0.59 0.65 -0.71 1.61 5.85 -0.49 -2.05 115.31 120.75 3gim h LEU 124 Ca 0.32 -0.31 0.15 0.00 0.84 0.00 0.00 57.88 58.88 3gim h LEU 124 Cb 0.46 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.21 3gim h LEU 124 CO -0.11 0.80 0.17 1.23 -0.34 0.00 0.00 178.44 180.19 3gim h GLY 125 N 0.48 0.98 1.01 3.75 0.00 -0.48 0.37 103.07 109.17 3gim h GLY 125 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3gim h GLY 125 CO 0.02 -0.18 0.32 1.41 0.00 0.00 0.00 176.54 178.11 3gim h LEU 126 N 0.27 0.90 0.60 3.11 3.38 -0.96 0.37 115.31 122.99 3gim h LEU 126 Ca 0.40 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3gim h LEU 126 Cb 0.66 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.19 3gim h LEU 126 CO -0.49 0.79 -0.29 -0.33 0.09 0.00 0.00 178.44 178.21 3gim h GLU 127 N 0.96 -0.78 -0.70 1.13 5.08 -0.59 -1.28 114.58 118.39 3gim h GLU 127 Ca 0.23 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.80 3gim h GLU 127 Cb 0.13 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.45 3gim h GLU 127 CO -0.03 -0.47 0.13 0.82 -1.00 0.00 0.00 179.01 178.47 3gim h ILE 128 N -0.98 0.52 -0.34 3.13 2.04 -0.14 0.29 117.51 122.02 3gim h ILE 128 Ca -0.08 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3gim h ILE 128 Cb 0.67 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3gim h ILE 128 CO 0.14 0.04 0.11 0.50 0.00 0.00 0.00 178.15 178.94 3gim h LYS 129 N 0.23 0.48 0.00 2.37 3.64 -0.23 -2.86 116.57 120.21 3gim h LYS 129 Ca 0.39 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.49 3gim h LYS 129 Cb 0.65 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 3gim h LYS 129 CO -0.51 0.43 -1.17 -0.91 -2.27 0.00 0.00 179.45 175.02 3gim h ASN 130 N 0.48 0.00 0.05 4.20 2.35 0.67 -3.04 115.58 120.29 3gim h ASN 130 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3gim h ASN 130 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3gim h ASN 130 CO -0.01 0.85 -0.02 0.50 -1.65 0.00 0.00 177.43 177.10 3gim h LYS 131 N 0.00 -0.06 -0.91 0.81 1.63 -0.71 -1.67 116.57 115.65 3gim h LYS 131 Ca -0.11 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.81 3gim h LYS 131 Cb 1.74 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 33.30 3gim h LYS 131 CO 0.09 0.34 0.54 0.82 -3.45 0.00 0.00 179.45 177.80 3gim h ILE 132 N -0.48 0.89 0.00 2.00 2.04 -1.60 0.22 117.51 120.58 3gim h ILE 132 Ca -0.01 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 3gim h ILE 132 Cb 0.43 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3gim h ILE 132 CO 0.01 0.16 -0.39 0.25 0.00 0.00 0.00 178.15 178.18 3gim h LEU 133 N 0.87 0.00 0.18 1.44 5.85 -1.45 -0.43 115.31 121.77 3gim h LEU 133 Ca 0.45 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.92 3gim h LEU 133 Cb 0.46 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.51 3gim h LEU 133 CO -0.27 0.39 -1.13 -0.33 -0.34 0.00 0.00 178.44 176.75 3gim h GLU 134 N 0.00 0.39 -0.62 1.25 5.08 -0.13 -2.96 114.58 117.60 3gim h GLU 134 Ca -0.00 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 3gim h GLU 134 Cb 0.96 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3gim h GLU 134 CO 0.05 1.32 0.00 1.63 -1.00 0.00 0.00 179.01 181.01 3gim n LYS 135 N -3.95 3.50 0.00 2.33 5.02 0.62 -4.46 118.16 121.22 3gim n LYS 135 Ca -0.16 -2.80 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 3gim n LYS 135 Cb 0.94 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 3gim n LYS 135 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gim n GLU 136 N 1.07 0.00 -1.89 1.97 -0.58 -0.18 -5.01 120.64 116.02 3gim n GLU 136 Ca 0.24 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.89 3gim n GLU 136 Cb 0.82 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.67 3gim n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3gim n LYS 137 N 0.00 -1.84 -3.89 3.49 4.76 -1.12 -4.91 118.16 114.66 3gim n LYS 137 Ca 0.00 0.50 -0.35 0.00 -2.87 0.00 0.00 58.31 55.58 3gim n LYS 137 Cb 0.23 -4.88 -0.14 0.00 -1.84 0.00 0.00 35.03 28.40 3gim n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gim s ILE 138 N -2.14 3.32 0.65 -0.18 -1.09 -1.25 -4.93 121.20 115.58 3gim s ILE 138 Ca 0.00 -0.79 -0.15 0.00 -2.23 0.00 0.00 60.65 57.48 3gim s ILE 138 Cb 0.00 -2.65 -0.00 0.00 -1.58 0.00 0.00 42.46 38.23 3gim s ILE 138 CO 0.00 0.22 1.11 0.42 -1.23 0.00 0.00 174.94 175.47 3gim s THR 139 N 1.42 3.22 0.27 2.92 -4.23 -1.26 -4.09 115.64 113.89 3gim s THR 139 Ca 0.02 0.58 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 3gim s THR 139 Cb -0.16 -3.11 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 3gim s THR 139 CO -0.02 -0.34 0.38 0.68 -0.54 0.00 0.00 174.62 174.78 3gim s VAL 140 N -2.30 0.00 -0.08 2.29 -7.23 -1.26 -3.24 120.40 108.58 3gim s VAL 140 Ca 0.67 -1.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 3gim s VAL 140 Cb -0.21 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.30 3gim s VAL 140 CO 0.41 0.00 -0.21 -0.89 -0.31 0.00 0.00 175.10 174.10 3gim s THR 141 N -3.72 1.76 -0.07 5.32 2.01 0.16 -4.01 115.64 117.10 3gim s THR 141 Ca 0.30 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.47 3gim s THR 141 Cb 0.01 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 3gim s THR 141 CO 0.14 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.73 3gim s VAL 142 N 0.31 3.02 -0.00 3.82 1.01 -1.14 -1.52 120.40 125.90 3gim s VAL 142 Ca -0.14 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3gim s VAL 142 Cb -0.16 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 3gim s VAL 142 CO 0.06 0.57 -0.16 -0.83 0.00 0.00 0.00 175.10 174.75 3gim s GLY 143 N -0.39 0.79 -0.05 4.51 0.00 0.25 -1.60 107.32 110.82 3gim s GLY 143 Ca 0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 3gim s GLY 143 CO 0.02 -0.62 0.02 -0.42 0.00 0.00 0.00 173.10 172.10 3gim s ILE 144 N -0.46 0.20 0.00 0.90 1.01 0.13 0.60 121.20 123.58 3gim s ILE 144 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3gim s ILE 144 Cb -0.06 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.03 3gim s ILE 144 CO -0.00 0.21 0.00 -0.24 0.00 0.00 0.00 174.94 174.91 3gim n SER 145 N 4.97 0.00 -0.02 3.58 2.88 -0.61 0.30 113.62 124.72 3gim n SER 145 Ca -0.10 -0.81 0.15 0.00 -1.33 0.00 0.00 58.87 56.78 3gim n SER 145 Cb 0.50 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.67 3gim n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3gim n LYS 146 N 0.00 0.41 -3.54 -1.46 2.85 -1.26 -0.94 118.16 114.21 3gim n LYS 146 Ca 0.00 -0.04 -0.07 0.00 -1.05 0.00 0.00 58.31 57.15 3gim n LYS 146 Cb 0.00 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 32.86 3gim n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3gim s ASN 147 N -2.62 -0.29 0.11 -5.58 2.20 -1.26 -4.63 114.94 102.87 3gim s ASN 147 Ca 0.26 0.05 -0.15 0.00 -0.94 0.00 0.00 52.86 52.08 3gim s ASN 147 Cb 0.20 0.29 0.03 0.00 -2.00 0.00 0.00 41.25 39.77 3gim s ASN 147 CO 0.48 -0.45 0.89 0.29 -2.94 0.00 0.00 177.10 175.37 3gim n LYS 148 N -0.07 -0.21 0.17 3.55 5.02 -1.26 -1.11 118.16 124.25 3gim n LYS 148 Ca -0.06 0.88 -0.14 0.00 -2.02 0.00 0.00 58.31 56.97 3gim n LYS 148 Cb 0.60 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 3gim n LYS 148 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3gim h VAL 149 N 0.00 0.61 0.00 -0.18 2.07 -1.97 -0.09 116.25 116.69 3gim h VAL 149 Ca 0.13 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 3gim h VAL 149 Cb 0.28 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3gim h VAL 149 CO -0.55 0.00 -0.50 -0.26 0.02 0.00 0.00 177.57 176.28 3gim h PHE 150 N -0.44 0.00 -0.06 1.57 0.04 -1.75 -0.22 116.94 116.08 3gim h PHE 150 Ca -0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 3gim h PHE 150 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3gim h PHE 150 CO -0.11 0.50 -0.33 0.00 -0.60 0.00 0.00 178.31 177.76 3gim h ALA 151 N 1.50 1.33 -0.02 2.45 0.00 -0.67 0.52 119.26 124.37 3gim h ALA 151 Ca -0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 3gim h ALA 151 Cb 0.89 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.61 3gim h ALA 151 CO 0.06 0.48 -0.93 -0.22 0.00 0.00 0.00 179.25 178.65 3gim h LYS 152 N 0.11 0.48 -0.35 0.00 3.64 -0.20 -2.79 116.57 117.46 3gim h LYS 152 Ca 0.01 -0.49 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 3gim h LYS 152 Cb 0.65 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3gim h LYS 152 CO 0.05 1.14 0.03 0.82 -2.27 0.00 0.00 179.45 179.21 3gim h ILE 153 N 0.28 1.25 -0.96 2.00 2.04 -0.51 -1.47 117.51 120.14 3gim h ILE 153 Ca -0.08 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 64.96 3gim h ILE 153 Cb 1.56 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.72 3gim h ILE 153 CO 0.17 0.30 0.61 0.00 0.00 0.00 0.00 178.15 179.22 3gim h ALA 154 N 0.88 1.37 -0.00 1.87 0.00 -0.97 -0.32 119.26 122.09 3gim h ALA 154 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gim h ALA 154 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gim h ALA 154 CO 0.01 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3gim h ALA 155 N 1.47 0.00 -0.85 0.00 0.00 -1.22 -2.44 119.26 116.21 3gim h ALA 155 Ca 0.44 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.43 3gim h ALA 155 Cb 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3gim h ALA 155 CO -0.20 -0.40 0.57 -0.44 0.00 0.00 0.00 179.25 178.78 3gim h ASP 156 N -0.21 0.41 0.86 0.00 5.19 -0.60 0.75 116.42 122.81 3gim h ASP 156 Ca 0.00 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 3gim h ASP 156 Cb 0.21 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 3gim h ASP 156 CO -0.00 0.18 -0.15 0.24 -3.12 0.00 0.00 179.24 176.39 3gim h MET 157 N 0.42 0.00 -0.01 3.56 2.86 -0.60 -3.28 114.93 117.88 3gim h MET 157 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 3gim h MET 157 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3gim h MET 157 CO -0.16 0.15 -0.18 0.00 1.06 0.00 0.00 176.91 177.78 3gim n ALA 158 N -2.19 2.77 -1.78 6.32 0.00 0.20 -5.00 120.51 120.83 3gim n ALA 158 Ca -0.00 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 3gim n ALA 158 Cb 0.36 -0.33 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 3gim n ALA 158 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3gim s LYS 159 N -1.26 4.10 0.31 0.00 1.02 -0.86 -2.81 119.74 120.23 3gim s LYS 159 Ca 0.08 2.60 0.06 0.00 0.02 0.00 0.00 55.97 58.73 3gim s LYS 159 Cb 0.08 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 3gim s LYS 159 CO 0.23 -0.57 0.38 -1.25 -0.92 0.00 0.00 175.35 173.22 3gim s PRO 160 N -1.86 3.08 -1.51 -1.68 0.05 -1.26 -4.92 135.00 126.91 3gim s PRO 160 Ca 0.55 -1.03 -0.13 0.00 0.05 0.00 0.00 61.00 60.44 3gim s PRO 160 Cb -0.47 -2.73 0.07 0.00 0.05 0.00 0.00 34.50 31.42 3gim s PRO 160 CO 0.61 0.18 1.01 -1.71 0.05 0.00 0.00 177.00 177.14 3gim n ASN 161 N -1.49 -4.99 -1.31 6.66 2.85 -1.26 -4.95 115.26 110.77 3gim n ASN 161 Ca -0.03 -0.75 0.00 0.00 -0.11 0.00 0.00 54.58 53.69 3gim n ASN 161 Cb 0.58 -4.06 0.00 0.00 1.24 0.00 0.00 39.78 37.55 3gim n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3gim n GLY 162 N -1.74 3.71 3.44 8.20 0.00 -1.12 -4.98 105.19 112.69 3gim n GLY 162 Ca 0.03 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.94 3gim n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3gim s ILE 163 N 0.51 -0.63 -0.02 -0.61 2.07 -1.26 -2.87 121.20 118.39 3gim s ILE 163 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 3gim s ILE 163 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 3gim s ILE 163 CO 0.00 0.00 -0.06 -0.75 -1.91 0.00 0.00 174.94 172.22 3gim s LYS 164 N 2.59 0.75 -0.19 3.50 2.20 -0.63 -5.00 119.74 122.96 3gim s LYS 164 Ca -0.03 -0.21 -0.07 0.00 -0.36 0.00 0.00 55.97 55.31 3gim s LYS 164 Cb -0.08 -0.73 -0.04 0.00 -1.51 0.00 0.00 37.83 35.47 3gim s LYS 164 CO -0.18 0.06 0.06 0.08 -0.36 0.00 0.00 175.35 175.01 3gim s VAL 165 N 0.31 4.67 -0.38 4.02 1.01 -1.26 -0.69 120.40 128.08 3gim s VAL 165 Ca -0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 3gim s VAL 165 Cb -0.08 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.26 3gim s VAL 165 CO 0.00 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.09 3gim s ILE 166 N 0.57 3.72 0.43 2.22 1.01 0.15 -4.96 121.20 124.35 3gim s ILE 166 Ca 0.03 -1.50 -0.12 0.00 0.00 0.00 0.00 60.65 59.06 3gim s ILE 166 Cb -0.13 -3.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 3gim s ILE 166 CO 0.01 -0.42 0.82 1.51 0.00 0.00 0.00 174.94 176.86 3gim s ASP 167 N 1.77 6.55 0.44 3.58 -4.77 -1.26 -4.31 116.67 118.67 3gim s ASP 167 Ca 0.02 1.24 0.36 0.00 -3.30 0.00 0.00 52.55 50.87 3gim s ASP 167 Cb -0.22 -2.37 1.43 0.00 -1.09 0.00 0.00 42.92 40.67 3gim s ASP 167 CO 0.00 -0.44 1.40 0.47 0.70 0.00 0.00 175.17 177.30 3gim n ASP 168 N -1.36 0.11 -0.04 2.11 8.00 -1.26 0.30 116.55 124.41 3gim n ASP 168 Ca 0.03 1.10 -0.15 0.00 0.71 0.00 0.00 54.79 56.49 3gim n ASP 168 Cb 0.54 -0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 3gim n ASP 168 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3gim h GLU 169 N 0.00 0.06 0.00 -1.24 4.39 -2.01 -3.21 114.58 112.57 3gim h GLU 169 Ca 0.81 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 60.41 3gim h GLU 169 Cb 2.89 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 31.58 3gim h GLU 169 CO -0.25 1.02 0.00 1.49 -1.16 0.00 0.00 179.01 180.11 3gim h GLU 170 N -0.84 0.00 -0.11 2.33 4.81 -0.49 -2.56 114.58 117.71 3gim h GLU 170 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3gim h GLU 170 Cb 1.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 3gim h GLU 170 CO 0.03 0.00 0.01 0.28 -0.73 0.00 0.00 179.01 178.60 3gim h VAL 171 N 0.00 1.23 -0.62 0.32 2.07 -0.78 -1.66 116.25 116.81 3gim h VAL 171 Ca 0.00 -0.72 0.12 0.00 0.82 0.00 0.00 66.70 66.93 3gim h VAL 171 Cb 0.44 1.49 -0.12 0.00 -1.52 0.00 0.00 31.29 31.58 3gim h VAL 171 CO 0.00 0.21 -0.16 0.11 0.02 0.00 0.00 177.57 177.74 3gim h LYS 172 N -0.05 -0.01 -0.54 1.57 1.79 -1.47 -0.99 116.57 116.87 3gim h LYS 172 Ca 0.03 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 3gim h LYS 172 Cb 0.31 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 3gim h LYS 172 CO 0.00 -0.01 0.36 -0.09 -1.08 0.00 0.00 179.45 178.63 3gim h ARG 173 N -0.01 0.62 0.09 3.15 2.43 -1.19 -3.03 114.38 116.43 3gim h ARG 173 Ca 0.30 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 59.18 3gim h ARG 173 Cb 0.46 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3gim h ARG 173 CO -0.64 0.41 -1.29 -0.07 -1.51 0.00 0.00 179.97 176.86 3gim h LEU 174 N 0.64 0.28 -0.67 3.80 3.38 -0.39 -2.61 115.31 119.75 3gim h LEU 174 Ca 0.21 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3gim h LEU 174 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3gim h LEU 174 CO -0.05 1.56 0.63 0.40 0.09 0.00 0.00 178.44 181.06 3gim h ILE 175 N -0.47 0.00 0.00 1.22 2.04 -1.17 0.64 117.51 119.77 3gim h ILE 175 Ca -0.29 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.24 3gim h ILE 175 Cb 1.63 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 3gim h ILE 175 CO 0.01 0.00 -2.22 0.54 0.00 0.00 0.00 178.15 176.47 3gim n ARG 176 N -2.32 1.05 0.00 2.37 5.12 -1.15 -1.59 116.66 120.14 3gim n ARG 176 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3gim n ARG 176 Cb 0.64 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 3gim n ARG 176 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 3gim n GLU 177 N -2.70 0.69 -2.31 5.56 2.13 0.63 -4.73 120.64 119.91 3gim n GLU 177 Ca -0.30 -0.08 -0.42 0.00 0.66 0.00 0.00 57.16 57.02 3gim n GLU 177 Cb 1.06 -0.43 -0.03 0.00 0.27 0.00 0.00 31.44 32.32 3gim n GLU 177 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3gim s LEU 178 N -0.24 4.33 0.46 4.31 2.96 0.19 -4.98 118.68 125.71 3gim s LEU 178 Ca 0.00 2.06 -0.23 0.00 -0.22 0.00 0.00 54.13 55.74 3gim s LEU 178 Cb 0.00 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 3gim s LEU 178 CO 0.00 -0.62 1.10 -0.67 -1.32 0.00 0.00 176.35 174.84 3gim n ASP 179 N 4.78 1.66 0.17 3.68 -0.08 -1.26 -3.28 116.55 122.21 3gim n ASP 179 Ca 0.11 1.02 0.04 0.00 -1.51 0.00 0.00 54.79 54.45 3gim n ASP 179 Cb 0.45 -1.42 0.26 0.00 2.34 0.00 0.00 41.12 42.74 3gim n ASP 179 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3gim h ILE 180 N 1.52 1.01 0.00 5.18 6.09 -1.29 -2.76 117.51 127.26 3gim h ILE 180 Ca -0.47 -1.77 0.00 0.00 -1.37 0.00 0.00 64.86 61.25 3gim h ILE 180 Cb 1.33 2.06 0.00 0.00 0.47 0.00 0.00 36.82 40.67 3gim h ILE 180 CO 0.57 0.45 0.00 0.00 -3.07 0.00 0.00 178.15 176.09 3gim n ALA 181 N -2.31 2.06 0.30 0.18 0.00 -1.26 -2.71 120.51 116.78 3gim n ALA 181 Ca -0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.47 3gim n ALA 181 Cb 0.57 -1.37 0.26 0.00 0.00 0.00 0.00 19.45 18.91 3gim n ALA 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gim n ASP 182 N -1.47 3.20 -4.73 0.00 8.00 -1.04 -4.82 116.55 115.69 3gim n ASP 182 Ca 0.06 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 3gim n ASP 182 Cb 0.26 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 3gim n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gim s VAL 183 N -1.40 4.83 0.26 2.53 1.01 -1.10 -4.97 120.40 121.57 3gim s VAL 183 Ca 0.39 1.74 -0.31 0.00 0.00 0.00 0.00 61.98 63.81 3gim s VAL 183 Cb 0.22 -4.17 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 3gim s VAL 183 CO 0.30 0.27 1.56 -2.65 0.00 0.00 0.00 175.10 174.58 3gim n PRO 184 N 3.38 2.49 0.00 2.72 -0.02 -1.26 -1.50 135.00 140.82 3gim n PRO 184 Ca 0.01 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3gim n PRO 184 Cb 0.51 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3gim n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gim n GLY 185 N 2.44 0.17 3.24 -1.23 0.00 -1.26 -5.05 105.19 103.50 3gim n GLY 185 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3gim n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gim s ILE 186 N -2.05 3.61 0.55 -0.61 -1.09 -0.56 -5.05 121.20 115.99 3gim s ILE 186 Ca 0.00 -1.30 0.05 0.00 -2.23 0.00 0.00 60.65 57.17 3gim s ILE 186 Cb 0.00 -3.11 0.05 0.00 -1.58 0.00 0.00 42.46 37.83 3gim s ILE 186 CO 0.00 -0.25 0.45 0.61 -1.23 0.00 0.00 174.94 174.53 3gim n GLY 187 N 4.76 2.65 0.13 6.18 0.00 -1.26 -4.74 105.19 112.92 3gim n GLY 187 Ca -0.11 -2.29 -0.04 0.00 0.00 0.00 0.00 46.02 43.58 3gim n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gim n ASN 188 N -1.89 -0.34 -0.27 1.61 4.13 -1.26 -1.08 115.26 116.16 3gim n ASN 188 Ca 0.00 1.02 -0.05 0.00 1.68 0.00 0.00 54.58 57.23 3gim n ASN 188 Cb 0.62 -0.30 -0.00 0.00 -1.54 0.00 0.00 39.78 38.56 3gim n ASN 188 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3gim h ILE 189 N 0.00 0.09 0.09 2.41 1.08 -1.99 -1.81 117.51 117.38 3gim h ILE 189 Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 3gim h ILE 189 Cb 0.13 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.97 3gim h ILE 189 CO -0.30 0.00 -0.04 0.74 -0.69 0.00 0.00 178.15 177.86 3gim h THR 190 N -0.13 1.17 0.00 -0.27 2.02 -1.71 -1.75 112.91 112.24 3gim h THR 190 Ca 0.25 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.26 3gim h THR 190 Cb 0.56 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3gim h THR 190 CO -0.79 0.27 0.00 0.00 0.37 0.00 0.00 175.52 175.38 3gim n ALA 191 N -2.45 1.78 -0.03 6.16 0.00 -0.24 -0.16 120.51 125.57 3gim n ALA 191 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 3gim n ALA 191 Cb 0.27 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 3gim n ALA 191 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3gim n GLU 192 N -0.59 1.83 -0.34 0.00 4.07 -0.71 -4.08 120.64 120.83 3gim n GLU 192 Ca 0.01 0.02 -0.05 0.00 -0.06 0.00 0.00 57.16 57.07 3gim n GLU 192 Cb 0.01 -1.13 0.07 0.00 -0.06 0.00 0.00 31.44 30.32 3gim n GLU 192 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3gim n LYS 193 N -2.41 1.52 0.00 5.31 5.02 0.77 -3.16 118.16 125.21 3gim n LYS 193 Ca -0.09 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 3gim n LYS 193 Cb 0.64 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 3gim n LYS 193 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3gim n LEU 194 N 0.05 1.75 0.05 -0.35 4.77 0.59 -4.56 117.00 119.30 3gim n LEU 194 Ca 0.16 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.18 3gim n LEU 194 Cb 0.78 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.10 3gim n LEU 194 CO 0.16 0.26 0.64 0.29 -1.33 0.00 0.00 177.39 177.42 3gim n LYS 195 N -2.41 0.05 0.11 3.23 4.76 -1.23 -1.49 118.16 121.18 3gim n LYS 195 Ca 0.00 0.49 0.04 0.00 -2.87 0.00 0.00 58.31 55.97 3gim n LYS 195 Cb 0.38 -1.64 0.45 0.00 -1.84 0.00 0.00 35.03 32.38 3gim n LYS 195 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 3gim h LYS 196 N 0.00 0.29 0.04 1.97 1.79 -1.79 -3.19 116.57 115.68 3gim h LYS 196 Ca 0.00 -0.04 -0.36 0.00 -2.18 0.00 0.00 60.65 58.07 3gim h LYS 196 Cb 0.06 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.61 3gim h LYS 196 CO 0.00 0.30 -2.16 1.28 -1.08 0.00 0.00 179.45 177.79 3gim n LEU 197 N -4.39 1.90 0.00 2.94 4.77 -0.55 -4.98 117.00 116.68 3gim n LEU 197 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3gim n LEU 197 Cb 0.17 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 3gim n LEU 197 CO 0.36 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 3gim n GLY 198 N 1.94 1.05 3.69 -0.72 0.00 -1.15 -5.09 105.19 104.92 3gim n GLY 198 Ca -0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3gim n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gim s ILE 199 N -2.00 3.14 0.00 -0.61 1.01 -1.20 -4.83 121.20 116.71 3gim s ILE 199 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.22 3gim s ILE 199 Cb 0.00 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.10 3gim s ILE 199 CO 0.00 -0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.53 3gim n ASN 200 N 5.62 1.42 -4.46 3.58 3.02 -1.26 -3.76 115.26 119.43 3gim n ASN 200 Ca 0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.42 3gim n ASN 200 Cb 0.41 0.21 -0.12 0.00 -0.61 0.00 0.00 39.78 39.68 3gim n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3gim s LYS 201 N -0.93 1.68 0.55 3.52 -0.14 -1.26 -0.80 119.74 122.35 3gim s LYS 201 Ca 0.00 -1.27 0.43 0.00 -1.36 0.00 0.00 55.97 53.78 3gim s LYS 201 Cb 0.00 -2.03 1.64 0.00 -1.68 0.00 0.00 37.83 35.76 3gim s LYS 201 CO 0.00 0.46 1.69 1.25 -0.76 0.00 0.00 175.35 177.99 3gim h LEU 202 N 3.65 0.01 -0.43 3.17 6.46 -1.74 0.21 115.31 126.64 3gim h LEU 202 Ca -0.50 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.17 3gim h LEU 202 Cb 1.18 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 3gim h LEU 202 CO 0.45 -0.00 -0.46 1.62 -0.62 0.00 0.00 178.44 179.43 3gim h VAL 203 N 0.00 0.89 0.00 1.05 3.04 -1.58 -3.23 116.25 116.42 3gim h VAL 203 Ca 0.76 -1.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 3gim h VAL 203 Cb 3.03 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 34.52 3gim h VAL 203 CO -0.02 0.45 0.00 0.47 -1.01 0.00 0.00 177.57 177.46 3gim n ASP 204 N -3.35 0.00 0.09 3.17 9.92 0.72 -2.27 116.55 124.82 3gim n ASP 204 Ca 0.01 -0.21 -0.01 0.00 -0.53 0.00 0.00 54.79 54.05 3gim n ASP 204 Cb 0.64 -0.20 -0.04 0.00 -0.64 0.00 0.00 41.12 40.88 3gim n ASP 204 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 3gim h THR 205 N 0.00 0.96 0.00 -3.53 1.35 -1.66 -3.03 112.91 107.00 3gim h THR 205 Ca 0.00 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 3gim h THR 205 Cb 0.14 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3gim h THR 205 CO 0.00 0.55 0.00 -0.07 -0.25 0.00 0.00 175.52 175.75 3gim h LEU 206 N 0.00 0.00 -0.05 3.87 3.38 -1.68 -2.88 115.31 117.96 3gim h LEU 206 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3gim h LEU 206 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 3gim h LEU 206 CO 0.08 0.00 -0.47 -0.24 0.09 0.00 0.00 178.44 177.90 3gim n SER 207 N -2.63 0.54 -4.21 -0.43 2.88 -1.14 -4.71 113.62 103.92 3gim n SER 207 Ca 0.02 -0.30 -0.34 0.00 -1.33 0.00 0.00 58.87 56.92 3gim n SER 207 Cb 0.31 0.23 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 3gim n SER 207 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3gim s ILE 208 N -2.95 2.66 0.28 2.46 1.10 -1.09 -5.09 121.20 118.57 3gim s ILE 208 Ca 0.12 -0.74 -0.27 0.00 -0.51 0.00 0.00 60.65 59.25 3gim s ILE 208 Cb 0.18 -2.16 -0.15 0.00 0.15 0.00 0.00 42.46 40.48 3gim s ILE 208 CO 0.68 0.49 0.83 1.21 -2.11 0.00 0.00 174.94 176.04 3gim n GLU 209 N 4.60 0.93 -0.07 3.50 2.13 -1.26 -4.83 120.64 125.64 3gim n GLU 209 Ca -0.20 0.33 -0.02 0.00 0.66 0.00 0.00 57.16 57.93 3gim n GLU 209 Cb 0.51 -1.60 -0.02 0.00 0.27 0.00 0.00 31.44 30.60 3gim n GLU 209 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3gim n PHE 210 N 0.02 -0.08 -0.12 4.31 7.35 -1.26 -2.68 117.46 125.00 3gim n PHE 210 Ca 0.12 0.22 0.01 0.00 -0.76 0.00 0.00 57.45 57.03 3gim n PHE 210 Cb 0.31 -0.38 0.03 0.00 0.35 0.00 0.00 39.48 39.79 3gim n PHE 210 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3gim n ASP 211 N -3.24 -0.18 -0.01 -2.13 9.92 -1.26 -0.88 116.55 118.78 3gim n ASP 211 Ca 0.00 0.57 -0.16 0.00 -0.53 0.00 0.00 54.79 54.67 3gim n ASP 211 Cb 0.05 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.28 3gim n ASP 211 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 3gim h LYS 212 N 0.00 0.40 -0.24 -1.24 3.64 -1.86 -3.23 116.57 114.03 3gim h LYS 212 Ca 0.13 -0.37 -0.12 0.00 -1.27 0.00 0.00 60.65 59.02 3gim h LYS 212 Cb 0.21 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3gim h LYS 212 CO -0.33 1.03 -0.37 1.25 -2.27 0.00 0.00 179.45 178.76 3gim h LEU 213 N -0.10 0.56 -0.37 5.20 5.85 -1.13 -3.22 115.31 122.10 3gim h LEU 213 Ca -0.05 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.52 3gim h LEU 213 Cb 1.16 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 3gim h LEU 213 CO 0.10 0.88 -0.22 0.50 -0.34 0.00 0.00 178.44 179.36 3gim h LYS 214 N 0.45 -0.16 -0.78 1.25 3.64 -1.03 -1.04 116.57 118.91 3gim h LYS 214 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3gim h LYS 214 Cb 0.84 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3gim h LYS 214 CO 0.07 -0.10 0.00 0.41 -2.27 0.00 0.00 179.45 177.56 3gim n GLY 215 N -1.38 2.05 0.01 5.01 0.00 -1.22 -1.49 105.19 108.17 3gim n GLY 215 Ca 0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 3gim n GLY 215 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3gim n MET 216 N 0.29 3.08 0.00 1.61 1.56 -0.43 -4.82 117.12 118.41 3gim n MET 216 Ca 0.12 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.55 3gim n MET 216 Cb 0.65 -1.07 0.00 0.00 2.15 0.00 0.00 33.22 34.95 3gim n MET 216 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 3gim n ILE 217 N -2.03 0.00 0.00 1.12 -5.35 -0.96 -5.07 119.36 107.06 3gim n ILE 217 Ca -0.04 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3gim n ILE 217 Cb 0.52 1.53 0.00 0.00 -1.74 0.00 0.00 39.64 39.96 3gim n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gim n GLY 218 N 0.05 1.39 0.15 3.28 0.00 -0.56 -4.49 105.19 105.01 3gim n GLY 218 Ca 0.00 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.19 3gim n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gim h GLU 219 N 0.00 0.06 -0.24 1.61 4.81 -1.92 -1.94 114.58 116.96 3gim h GLU 219 Ca 0.00 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 3gim h GLU 219 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3gim h GLU 219 CO 0.00 0.04 -0.52 0.00 -0.73 0.00 0.00 179.01 177.80 3gim h ALA 220 N 1.32 0.63 -0.05 2.92 0.00 -1.95 -2.38 119.26 119.74 3gim h ALA 220 Ca 0.17 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 3gim h ALA 220 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3gim h ALA 220 CO -0.31 0.68 -0.63 -0.22 0.00 0.00 0.00 179.25 178.77 3gim h LYS 221 N 0.54 0.21 0.01 0.00 3.64 -1.76 -2.26 116.57 116.95 3gim h LYS 221 Ca 0.02 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3gim h LYS 221 Cb 1.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3gim h LYS 221 CO 0.11 0.77 -0.00 0.00 -2.27 0.00 0.00 179.45 178.06 3gim h ALA 222 N 1.19 -0.01 -0.85 5.00 0.00 -1.28 -0.32 119.26 122.99 3gim h ALA 222 Ca -0.01 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.71 3gim h ALA 222 Cb 1.15 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 3gim h ALA 222 CO 0.10 -0.22 0.49 0.87 0.00 0.00 0.00 179.25 180.49 3gim h LYS 223 N -0.59 0.78 0.55 0.00 1.57 -1.46 -1.64 116.57 115.78 3gim h LYS 223 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3gim h LYS 223 Cb 0.58 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.72 3gim h LYS 223 CO 0.00 0.52 -0.26 -0.92 -0.57 0.00 0.00 179.45 178.22 3gim h TYR 224 N 0.80 -0.68 -0.67 -1.35 3.20 -1.39 -2.72 116.97 114.18 3gim h TYR 224 Ca 0.41 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.38 3gim h TYR 224 Cb 0.40 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 3gim h TYR 224 CO -0.06 -0.35 0.45 -0.07 -1.64 0.00 0.00 178.16 176.49 3gim h LEU 225 N -1.05 0.42 -0.02 2.82 3.38 -0.88 -2.65 115.31 117.33 3gim h LEU 225 Ca -0.07 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 3gim h LEU 225 Cb 0.63 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.32 3gim h LEU 225 CO 0.12 0.25 -1.07 -0.29 0.09 0.00 0.00 178.44 177.53 3gim h ILE 226 N 0.46 1.33 0.00 1.22 2.10 -1.32 -2.87 117.51 118.44 3gim h ILE 226 Ca 0.31 -2.41 -0.00 0.00 1.08 0.00 0.00 64.86 63.84 3gim h ILE 226 Cb 0.60 2.50 -0.00 0.00 -1.09 0.00 0.00 36.82 38.83 3gim h ILE 226 CO -0.10 0.73 -0.02 0.77 -1.08 0.00 0.00 178.15 178.46 3gim h SER 227 N 0.30 0.00 0.24 2.19 4.64 -1.15 0.30 113.55 120.07 3gim h SER 227 Ca -0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3gim h SER 227 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 3gim h SER 227 CO 0.20 0.02 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.99 3gim h LEU 228 N 0.00 -0.27 0.26 5.97 3.38 -1.45 0.90 115.31 124.09 3gim h LEU 228 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3gim h LEU 228 Cb 0.60 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3gim h LEU 228 CO 0.00 0.24 -0.26 0.00 0.09 0.00 0.00 178.44 178.51 3gim h ALA 229 N -0.64 -0.54 0.00 1.53 0.00 -1.35 -0.04 119.26 118.21 3gim h ALA 229 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gim h ALA 229 Cb 0.46 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3gim h ALA 229 CO 0.05 -0.84 0.00 0.54 0.00 0.00 0.00 179.25 179.01 3gim n ARG 230 N -5.39 0.03 -3.04 0.00 1.74 0.11 -4.86 116.66 105.25 3gim n ARG 230 Ca -0.09 0.34 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 3gim n ARG 230 Cb 0.29 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.28 3gim n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3gim n ASP 231 N -1.43 -4.02 0.00 0.55 4.64 -0.03 -4.92 116.55 111.33 3gim n ASP 231 Ca 0.02 -0.29 0.00 0.00 -1.38 0.00 0.00 54.79 53.14 3gim n ASP 231 Cb 0.06 -2.93 0.00 0.00 -1.04 0.00 0.00 41.12 37.22 3gim n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3gim n GLU 232 N -2.87 0.46 -1.81 -0.67 1.02 0.30 -5.00 120.64 112.06 3gim n GLU 232 Ca -0.02 -0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 56.39 3gim n GLU 232 Cb 0.54 -0.79 -0.03 0.00 -0.02 0.00 0.00 31.44 31.14 3gim n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3gim s TYR 233 N -0.15 2.83 -0.46 -0.32 5.04 -0.42 -4.97 117.35 118.90 3gim s TYR 233 Ca 0.00 0.39 0.06 0.00 -2.44 0.00 0.00 57.07 55.08 3gim s TYR 233 Cb 0.00 -4.06 0.18 0.00 0.35 0.00 0.00 41.96 38.43 3gim s TYR 233 CO 0.00 -4.05 0.61 1.21 -1.34 0.00 0.00 175.55 171.98 3gim s ASN 234 N 1.45 -0.76 -0.11 4.32 2.47 -1.26 -4.94 114.94 116.11 3gim s ASN 234 Ca 0.74 -1.64 -0.15 0.00 0.42 0.00 0.00 52.86 52.22 3gim s ASN 234 Cb -0.46 1.44 -0.05 0.00 -1.45 0.00 0.00 41.25 40.73 3gim s ASN 234 CO 0.32 -0.12 0.38 -1.61 -3.72 0.00 0.00 177.10 172.35 3gim s GLU 235 N 1.09 4.18 0.40 0.43 0.41 -1.26 -5.08 118.70 118.87 3gim s GLU 235 Ca 0.25 0.29 -0.23 0.00 -0.41 0.00 0.00 54.97 54.87 3gim s GLU 235 Cb -0.03 -3.37 -0.10 0.00 -1.78 0.00 0.00 34.13 28.85 3gim s GLU 235 CO -0.07 0.34 0.96 -1.25 -0.49 0.00 0.00 175.26 174.75 3gim s PRO 236 N 0.10 4.31 -0.25 0.39 0.04 -1.26 -4.61 135.00 133.72 3gim s PRO 236 Ca 0.22 1.22 -0.35 0.00 0.04 0.00 0.00 61.00 62.12 3gim s PRO 236 Cb -0.15 -2.39 -0.12 0.00 0.04 0.00 0.00 34.50 31.88 3gim s PRO 236 CO 0.08 0.04 2.01 -0.89 0.04 0.00 0.00 177.00 178.28 3gim n ILE 237 N -0.25 0.35 -4.70 0.56 -0.00 -1.26 -4.96 119.36 109.10 3gim n ILE 237 Ca 0.05 -0.18 -0.23 0.00 -0.00 0.00 0.00 62.75 62.39 3gim n ILE 237 Cb 0.52 -1.69 -0.15 0.00 -0.00 0.00 0.00 39.64 38.32 3gim n ILE 237 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3gim s ARG 238 N 5.02 1.26 0.09 0.38 1.04 -1.26 -4.93 118.95 120.55 3gim s ARG 238 Ca 1.02 -0.53 -0.31 0.00 -1.04 0.00 0.00 55.73 54.87 3gim s ARG 238 Cb -0.82 -1.20 -0.09 0.00 -2.04 0.00 0.00 34.95 30.80 3gim s ARG 238 CO 0.53 0.30 1.74 0.99 -0.04 0.00 0.00 175.30 178.82 3gim s THR 239 N -0.28 2.82 0.26 4.99 2.01 -1.26 -4.66 115.64 119.51 3gim s THR 239 Ca 0.04 0.28 -0.25 0.00 0.31 0.00 0.00 61.69 62.08 3gim s THR 239 Cb -0.07 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 3gim s THR 239 CO -0.00 -0.00 0.85 -0.13 -0.69 0.00 0.00 174.62 174.65 3gim s ARG 240 N 2.74 4.52 -0.29 4.92 0.52 -1.26 -5.04 118.95 125.06 3gim s ARG 240 Ca 0.77 1.19 -0.03 0.00 -0.52 0.00 0.00 55.73 57.14 3gim s ARG 240 Cb -0.43 -2.97 0.04 0.00 0.52 0.00 0.00 34.95 32.11 3gim s ARG 240 CO 0.34 0.40 0.01 0.08 0.02 0.00 0.00 175.30 176.15 3gim s VAL 241 N -1.45 3.23 -0.38 3.52 1.01 -1.26 -5.02 120.40 120.05 3gim s VAL 241 Ca 0.44 -1.14 -0.42 0.00 0.00 0.00 0.00 61.98 60.86 3gim s VAL 241 Cb -0.20 -2.76 -0.17 0.00 0.00 0.00 0.00 36.38 33.25 3gim s VAL 241 CO 0.24 -0.00 1.80 -1.14 0.00 0.00 0.00 175.10 176.00 3gim n ARG 242 N 4.70 0.65 0.00 2.72 3.00 -1.26 -4.83 116.66 121.64 3gim n ARG 242 Ca -0.14 0.23 0.09 0.00 -0.00 0.00 0.00 57.85 58.03 3gim n ARG 242 Cb 0.45 -1.88 -0.05 0.00 0.00 0.00 0.00 32.46 30.98 3gim n ARG 242 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3gim n LYS 243 N 5.53 1.30 -3.57 -0.14 5.02 -1.26 -4.99 118.16 120.05 3gim n LYS 243 Ca 0.33 -0.46 -0.17 0.00 -2.02 0.00 0.00 58.31 55.99 3gim n LYS 243 Cb 0.06 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 3gim n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3gim s SER 244 N -2.41 -0.56 -0.01 4.39 1.04 -1.26 -4.08 113.70 110.80 3gim s SER 244 Ca 0.11 0.58 0.01 0.00 0.48 0.00 0.00 55.95 57.13 3gim s SER 244 Cb 0.14 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.77 3gim s SER 244 CO 0.60 -0.58 -0.03 -0.63 0.98 0.00 0.00 173.24 173.58 3gim s ILE 245 N -1.26 0.29 0.36 -1.02 -1.09 -0.44 -4.97 121.20 113.07 3gim s ILE 245 Ca -0.11 -0.08 -0.00 0.00 -2.23 0.00 0.00 60.65 58.22 3gim s ILE 245 Cb -0.01 -0.29 0.00 0.00 -1.58 0.00 0.00 42.46 40.58 3gim s ILE 245 CO 0.08 0.12 0.47 -0.83 -1.23 0.00 0.00 174.94 173.55 3gim s GLY 246 N 0.34 1.71 -0.25 6.18 0.00 -1.26 0.17 107.32 114.21 3gim s GLY 246 Ca -0.03 -1.65 -0.23 0.00 0.00 0.00 0.00 44.72 42.81 3gim s GLY 246 CO -0.01 -1.08 0.66 -1.60 0.00 0.00 0.00 173.10 171.08 3gim s ARG 247 N -2.95 0.77 -0.09 2.90 6.06 0.47 -4.83 118.95 121.28 3gim s ARG 247 Ca 0.32 0.93 -0.07 0.00 -2.50 0.00 0.00 55.73 54.41 3gim s ARG 247 Cb -0.00 0.37 0.03 0.00 0.06 0.00 0.00 34.95 35.40 3gim s ARG 247 CO 0.23 -0.09 0.22 -1.50 -2.50 0.00 0.00 175.30 171.66 3gim s ILE 248 N 0.38 -0.01 0.09 4.11 2.07 -1.26 0.72 121.20 127.31 3gim s ILE 248 Ca -0.00 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.30 3gim s ILE 248 Cb -0.05 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 3gim s ILE 248 CO 0.00 0.01 -0.10 0.68 -1.91 0.00 0.00 174.94 173.62 3gim s VAL 249 N 0.29 0.90 -0.05 4.00 -7.23 -0.21 -4.95 120.40 113.15 3gim s VAL 249 Ca -0.01 -1.57 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 3gim s VAL 249 Cb -0.03 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 3gim s VAL 249 CO -0.01 -0.53 0.36 -0.89 -0.31 0.00 0.00 175.10 173.71 3gim s THR 250 N -2.30 5.15 0.24 5.32 2.01 -1.26 -1.46 115.64 123.34 3gim s THR 250 Ca 0.04 0.71 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 3gim s THR 250 Cb -0.04 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 3gim s THR 250 CO 0.00 0.54 0.63 -0.04 -0.69 0.00 0.00 174.62 175.07 3gim s MET 251 N -0.74 3.98 0.22 4.92 -1.94 -0.64 -4.86 119.30 120.23 3gim s MET 251 Ca 0.22 0.54 -0.10 0.00 -1.71 0.00 0.00 55.69 54.64 3gim s MET 251 Cb -0.15 -2.68 0.32 0.00 2.01 0.00 0.00 34.83 34.33 3gim s MET 251 CO 0.10 0.32 1.67 0.87 -0.01 0.00 0.00 175.02 177.97 3gim h LYS 252 N 2.82 0.15 -4.46 2.03 6.56 -1.89 -3.42 116.57 118.36 3gim h LYS 252 Ca -0.48 -0.01 -0.24 0.00 -1.06 0.00 0.00 60.65 58.87 3gim h LYS 252 Cb 1.18 -0.03 -0.20 0.00 -0.57 0.00 0.00 32.23 32.61 3gim h LYS 252 CO 0.67 0.10 -0.72 -0.98 -2.06 0.00 0.00 179.45 176.46 3gim s ARG 253 N -6.13 0.55 0.45 3.15 1.70 -1.26 -4.81 118.95 112.60 3gim s ARG 253 Ca -0.13 -0.86 -0.25 0.00 -0.47 0.00 0.00 55.73 54.02 3gim s ARG 253 Cb 0.19 -0.18 -0.08 0.00 -0.57 0.00 0.00 34.95 34.31 3gim s ARG 253 CO 0.74 0.01 1.34 -0.80 -1.08 0.00 0.00 175.30 175.51 3gim s ASN 254 N -1.89 5.99 0.20 -2.89 0.01 -1.26 -4.93 114.94 110.16 3gim s ASN 254 Ca -0.06 2.73 -0.06 0.00 -0.71 0.00 0.00 52.86 54.75 3gim s ASN 254 Cb -0.06 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 3gim s ASN 254 CO -0.01 -1.08 0.26 -0.55 -1.51 0.00 0.00 177.10 174.21 3gim s SER 255 N -0.75 0.07 0.00 -1.22 0.15 -0.62 -4.90 113.70 106.43 3gim s SER 255 Ca 0.61 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 56.15 3gim s SER 255 Cb -0.39 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 3gim s SER 255 CO 0.50 -0.93 0.34 0.54 1.20 0.00 0.00 173.24 174.89 3gim n ARG 256 N -0.27 0.13 -2.25 5.44 1.74 -1.26 -0.83 116.66 119.36 3gim n ARG 256 Ca -0.02 -0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 56.25 3gim n ARG 256 Cb 0.64 -0.67 -0.03 0.00 -1.02 0.00 0.00 32.46 31.39 3gim n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3gim s ASN 257 N -0.12 5.99 0.18 0.55 2.47 -1.26 -4.89 114.94 117.86 3gim s ASN 257 Ca 0.00 0.59 -0.14 0.00 0.42 0.00 0.00 52.86 53.73 3gim s ASN 257 Cb 0.00 -2.54 0.16 0.00 -1.45 0.00 0.00 41.25 37.42 3gim s ASN 257 CO 0.00 -1.76 1.71 0.25 -3.72 0.00 0.00 177.10 173.57 3gim h LEU 258 N 13.57 -0.07 -2.77 3.21 5.85 -1.99 0.14 115.31 133.25 3gim h LEU 258 Ca -0.28 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3gim h LEU 258 Cb 1.12 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 3gim h LEU 258 CO 1.14 -0.00 0.02 -0.33 -0.34 0.00 0.00 178.44 178.93 3gim h GLU 259 N 0.18 0.00 0.00 1.25 4.39 -2.01 0.08 114.58 118.48 3gim h GLU 259 Ca 0.23 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.65 3gim h GLU 259 Cb 0.31 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 3gim h GLU 259 CO -0.33 0.00 -1.79 -1.91 -1.16 0.00 0.00 179.01 173.82 3gim n GLU 260 N -3.33 0.64 0.05 2.33 2.13 0.33 -4.18 120.64 118.60 3gim n GLU 260 Ca -0.03 0.22 -0.20 0.00 0.66 0.00 0.00 57.16 57.81 3gim n GLU 260 Cb 0.10 -1.74 -0.12 0.00 0.27 0.00 0.00 31.44 29.95 3gim n GLU 260 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3gim h ILE 261 N 0.00 1.33 -0.89 6.31 2.04 -0.61 -3.38 117.51 122.31 3gim h ILE 261 Ca -0.31 -2.28 0.20 0.00 1.00 0.00 0.00 64.86 63.47 3gim h ILE 261 Cb 1.97 2.58 -0.17 0.00 -0.74 0.00 0.00 36.82 40.46 3gim h ILE 261 CO 0.06 0.69 -0.13 0.11 0.00 0.00 0.00 178.15 178.88 3gim h LYS 262 N 0.18 0.02 -0.80 2.37 1.57 -1.16 0.18 116.57 118.93 3gim h LYS 262 Ca -0.13 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3gim h LYS 262 Cb 1.66 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.90 3gim h LYS 262 CO 0.19 0.01 0.46 -1.35 -0.57 0.00 0.00 179.45 178.20 3gim h PRO 263 N 0.02 0.79 -0.38 3.15 0.11 -1.79 0.25 132.00 134.14 3gim h PRO 263 Ca 0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 3gim h PRO 263 Cb 0.79 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 3gim h PRO 263 CO -0.88 0.52 0.20 1.88 -0.21 0.00 0.00 178.00 179.51 3gim h TYR 264 N 0.81 0.54 -0.33 0.65 0.05 -0.91 -1.23 116.97 116.56 3gim h TYR 264 Ca 0.37 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.08 3gim h TYR 264 Cb 0.28 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 3gim h TYR 264 CO -0.06 0.44 0.00 1.25 -1.05 0.00 0.00 178.16 178.74 3gim h LEU 265 N 0.49 0.47 -0.51 3.88 5.85 -0.59 -1.73 115.31 123.17 3gim h LEU 265 Ca 0.13 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 3gim h LEU 265 Cb 0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3gim h LEU 265 CO -0.02 0.54 -0.75 -0.26 -0.34 0.00 0.00 178.44 177.61 3gim h PHE 266 N 0.48 0.03 -0.09 1.25 0.04 -0.19 -1.73 116.94 116.75 3gim h PHE 266 Ca 0.11 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 3gim h PHE 266 Cb 0.31 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 3gim h PHE 266 CO 0.01 0.76 0.05 -0.09 -0.60 0.00 0.00 178.31 178.44 3gim h ARG 267 N 0.01 0.12 -0.25 1.51 2.43 -0.81 -1.93 114.38 115.47 3gim h ARG 267 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3gim h ARG 267 Cb 1.32 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 3gim h ARG 267 CO 0.10 0.13 0.15 0.00 -1.51 0.00 0.00 179.97 178.84 3gim h ALA 268 N 0.98 1.79 -0.03 2.80 0.00 -1.05 -2.57 119.26 121.17 3gim h ALA 268 Ca 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3gim h ALA 268 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3gim h ALA 268 CO -0.01 0.19 -0.14 0.82 0.00 0.00 0.00 179.25 180.11 3gim h ILE 269 N 0.34 1.49 -0.71 0.00 2.04 -0.98 -2.90 117.51 116.79 3gim h ILE 269 Ca 0.09 -1.66 0.13 0.00 1.00 0.00 0.00 64.86 64.42 3gim h ILE 269 Cb -0.01 2.51 -0.09 0.00 -0.74 0.00 0.00 36.82 38.50 3gim h ILE 269 CO -0.02 0.45 0.28 -0.33 0.00 0.00 0.00 178.15 178.53 3gim h GLU 270 N -0.46 0.43 0.00 2.37 4.39 -1.15 -2.24 114.58 117.92 3gim h GLU 270 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3gim h GLU 270 Cb 0.81 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 3gim h GLU 270 CO 0.03 0.28 0.00 0.93 -1.16 0.00 0.00 179.01 179.09 3gim h GLU 271 N 0.44 0.00 -0.10 2.33 5.08 -1.54 -2.38 114.58 118.41 3gim h GLU 271 Ca 0.38 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 3gim h GLU 271 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3gim h GLU 271 CO -0.37 0.00 -0.23 0.77 -1.00 0.00 0.00 179.01 178.18 3gim h SER 272 N 0.00 0.37 -0.51 1.42 0.02 -1.21 -2.27 113.55 111.37 3gim h SER 272 Ca 0.00 -0.57 -0.06 0.00 -0.84 0.00 0.00 61.79 60.32 3gim h SER 272 Cb 0.85 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 3gim h SER 272 CO 0.00 0.88 0.09 1.88 -1.14 0.00 0.00 176.83 178.54 3gim h TYR 273 N -0.12 0.89 -0.37 3.45 0.05 -1.30 0.87 116.97 120.44 3gim h TYR 273 Ca 0.00 -0.12 0.07 0.00 0.05 0.00 0.00 58.73 58.73 3gim h TYR 273 Cb 0.82 -0.25 -0.07 0.00 1.01 0.00 0.00 36.73 38.25 3gim h TYR 273 CO 0.11 0.80 -0.09 -0.92 -1.05 0.00 0.00 178.16 177.01 3gim h TYR 274 N 0.72 -0.19 0.00 4.88 3.20 -1.55 -1.21 116.97 122.82 3gim h TYR 274 Ca 0.16 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3gim h TYR 274 Cb 0.39 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3gim h TYR 274 CO 0.03 -0.15 -0.21 -0.22 -1.64 0.00 0.00 178.16 175.96 3gim h LYS 275 N 0.01 0.00 -0.31 1.82 3.64 -0.62 -2.27 116.57 118.83 3gim h LYS 275 Ca 0.18 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 3gim h LYS 275 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3gim h LYS 275 CO -0.38 0.21 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.81 3gim h LEU 276 N 0.00 0.66 -0.27 5.20 3.38 0.17 -3.49 115.31 120.94 3gim h LEU 276 Ca -0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3gim h LEU 276 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3gim h LEU 276 CO 0.03 0.91 0.00 -0.90 0.09 0.00 0.00 178.44 178.57 3gim n ASP 277 N -4.40 0.00 0.00 -0.43 5.75 -0.55 -3.34 116.55 113.58 3gim n ASP 277 Ca -0.03 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 3gim n ASP 277 Cb 0.37 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 3gim n ASP 277 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3gim n LYS 278 N 1.24 0.00 -2.02 0.11 4.76 -1.26 -4.96 118.16 116.03 3gim n LYS 278 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 3gim n LYS 278 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 3gim n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3gim s ARG 279 N 0.00 4.27 -0.28 1.97 0.52 -1.21 -5.00 118.95 119.22 3gim s ARG 279 Ca 0.00 2.29 -0.09 0.00 -0.52 0.00 0.00 55.73 57.42 3gim s ARG 279 Cb 0.00 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 3gim s ARG 279 CO 0.00 -0.41 0.12 0.42 0.02 0.00 0.00 175.30 175.45 3gim s ILE 280 N -0.05 4.54 0.25 1.52 -1.09 -1.26 -4.96 121.20 120.14 3gim s ILE 280 Ca 0.59 -0.26 -0.19 0.00 -2.23 0.00 0.00 60.65 58.56 3gim s ILE 280 Cb -0.42 -3.22 -0.08 0.00 -1.58 0.00 0.00 42.46 37.16 3gim s ILE 280 CO 0.44 0.20 0.73 -2.16 -1.23 0.00 0.00 174.94 172.92 3gim s PRO 281 N 1.63 4.20 0.00 2.79 0.04 -1.26 -1.25 135.00 141.15 3gim s PRO 281 Ca 0.06 0.83 0.20 0.00 0.04 0.00 0.00 61.00 62.13 3gim s PRO 281 Cb -0.16 -2.77 0.09 0.00 0.04 0.00 0.00 34.50 31.70 3gim s PRO 281 CO 0.06 0.34 1.09 1.63 0.04 0.00 0.00 177.00 180.15 3gim n LYS 282 N 0.46 1.70 -4.26 4.56 5.02 -0.67 0.51 118.16 125.47 3gim n LYS 282 Ca -0.01 -1.40 -0.17 0.00 -2.02 0.00 0.00 58.31 54.71 3gim n LYS 282 Cb 0.52 -1.39 -0.15 0.00 -0.02 0.00 0.00 35.03 33.99 3gim n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gim s ALA 283 N -1.94 0.59 0.06 7.82 0.00 -1.08 0.10 121.76 127.32 3gim s ALA 283 Ca 0.21 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.92 3gim s ALA 283 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 3gim s ALA 283 CO 0.36 0.14 -0.16 -1.50 0.00 0.00 0.00 175.76 174.60 3gim s ILE 284 N -0.18 1.28 -0.02 0.00 2.07 -0.78 -2.13 121.20 121.44 3gim s ILE 284 Ca 0.03 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 58.05 3gim s ILE 284 Cb -0.03 -1.18 0.02 0.00 0.13 0.00 0.00 42.46 41.41 3gim s ILE 284 CO -0.00 -0.06 0.01 -1.00 -1.91 0.00 0.00 174.94 171.98 3gim s HIS 285 N -1.04 0.19 -0.17 3.50 3.76 -0.58 -1.08 115.29 119.86 3gim s HIS 285 Ca 0.02 0.04 -0.15 0.00 -0.15 0.00 0.00 55.06 54.82 3gim s HIS 285 Cb -0.09 -0.30 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 3gim s HIS 285 CO 0.02 -0.10 0.36 0.08 -0.85 0.00 0.00 174.74 174.26 3gim s VAL 286 N 0.87 5.25 -0.19 -0.90 1.01 -0.06 -1.16 120.40 125.22 3gim s VAL 286 Ca -0.08 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 3gim s VAL 286 Cb -0.11 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 3gim s VAL 286 CO -0.02 0.32 -0.04 -0.69 0.00 0.00 0.00 175.10 174.67 3gim s VAL 287 N 0.87 3.55 -0.11 2.92 1.01 -0.43 -2.10 120.40 126.11 3gim s VAL 287 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3gim s VAL 287 Cb -0.14 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3gim s VAL 287 CO 0.07 0.45 -0.11 0.00 0.00 0.00 0.00 175.10 175.51 3gim s ALA 288 N 1.02 2.75 -0.23 5.51 0.00 0.79 -0.55 121.76 131.06 3gim s ALA 288 Ca 0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 3gim s ALA 288 Cb -0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 3gim s ALA 288 CO 0.00 0.36 0.12 0.08 0.00 0.00 0.00 175.76 176.32 3gim s VAL 289 N -0.06 5.00 0.67 0.00 1.01 0.17 -0.96 120.40 126.22 3gim s VAL 289 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3gim s VAL 289 Cb -0.14 -3.32 0.08 0.00 0.00 0.00 0.00 36.38 33.01 3gim s VAL 289 CO 0.03 0.37 0.93 0.42 0.00 0.00 0.00 175.10 176.86 3gim s THR 290 N 1.00 2.36 0.22 3.92 -4.23 -0.75 0.49 115.64 118.65 3gim s THR 290 Ca 0.06 -0.51 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 3gim s THR 290 Cb -0.14 -2.86 0.24 0.00 1.34 0.00 0.00 72.50 71.09 3gim s THR 290 CO 0.04 0.00 1.59 -0.33 -0.54 0.00 0.00 174.62 175.37 3gim h GLU 291 N -0.38 -0.06 -0.24 3.99 5.08 -1.55 0.47 114.58 121.90 3gim h GLU 291 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3gim h GLU 291 Cb 1.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3gim h GLU 291 CO 0.50 -0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.07 3gim n ASP 292 N -5.48 1.26 -0.83 1.42 3.85 -1.26 -4.89 116.55 110.63 3gim n ASP 292 Ca 0.08 -2.00 -0.10 0.00 -0.71 0.00 0.00 54.79 52.06 3gim n ASP 292 Cb 0.38 -0.16 -0.03 0.00 -1.35 0.00 0.00 41.12 39.96 3gim n ASP 292 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3gim n LEU 293 N 0.19 -0.86 -4.77 -2.12 4.32 0.16 -5.01 117.00 108.90 3gim n LEU 293 Ca 0.08 0.19 -0.39 0.00 -0.02 0.00 0.00 56.01 55.87 3gim n LEU 293 Cb 0.20 -1.62 -0.03 0.00 -1.62 0.00 0.00 43.42 40.35 3gim n LEU 293 CO 0.05 -0.43 0.82 -0.62 -1.22 0.00 0.00 177.39 175.99 3gim s ASP 294 N -2.83 6.84 -0.26 -1.43 -1.08 -1.26 -4.81 116.67 111.84 3gim s ASP 294 Ca 0.00 2.30 -0.09 0.00 -0.52 0.00 0.00 52.55 54.24 3gim s ASP 294 Cb 0.00 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 3gim s ASP 294 CO 0.00 -0.45 0.14 -0.63 0.52 0.00 0.00 175.17 174.75 3gim s ILE 295 N -1.34 4.91 0.03 4.11 1.01 -1.26 -1.80 121.20 126.85 3gim s ILE 295 Ca 0.52 0.03 0.08 0.00 0.00 0.00 0.00 60.65 61.29 3gim s ILE 295 Cb -0.31 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 3gim s ILE 295 CO 0.39 0.29 -0.24 -0.69 0.00 0.00 0.00 174.94 174.69 3gim s VAL 296 N 1.65 1.96 0.03 2.92 1.01 -0.14 -5.00 120.40 122.84 3gim s VAL 296 Ca 0.07 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 60.71 3gim s VAL 296 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3gim s VAL 296 CO 0.08 0.38 0.19 -0.94 0.00 0.00 0.00 175.10 174.80 3gim s SER 297 N -1.04 0.03 -0.04 3.32 1.04 -1.26 -0.15 113.70 115.60 3gim s SER 297 Ca 0.10 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.23 3gim s SER 297 Cb -0.10 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.31 3gim s SER 297 CO 0.01 -0.51 -0.07 -0.13 0.98 0.00 0.00 173.24 173.51 3gim s ARG 298 N -2.27 0.97 0.34 4.02 1.81 -0.89 -5.00 118.95 117.92 3gim s ARG 298 Ca -0.07 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.74 3gim s ARG 298 Cb -0.03 -0.91 -0.01 0.00 -0.45 0.00 0.00 34.95 33.55 3gim s ARG 298 CO -0.02 0.02 0.10 0.41 -0.68 0.00 0.00 175.30 175.13 3gim n GLY 299 N 3.66 3.44 3.63 -3.53 0.00 -1.26 -0.88 105.19 110.24 3gim n GLY 299 Ca -0.22 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 43.66 3gim n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gim s ARG 300 N -3.27 0.50 -0.20 1.61 3.52 -0.24 -4.98 118.95 115.89 3gim s ARG 300 Ca 0.15 0.89 -0.10 0.00 -0.13 0.00 0.00 55.73 56.54 3gim s ARG 300 Cb 0.01 0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.50 3gim s ARG 300 CO 0.10 -0.11 0.12 0.99 -0.81 0.00 0.00 175.30 175.59 3gim s THR 301 N 1.57 5.32 0.07 4.11 2.01 -1.26 -1.87 115.64 125.59 3gim s THR 301 Ca -0.09 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.09 3gim s THR 301 Cb -0.05 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 3gim s THR 301 CO -0.17 0.44 0.13 -0.36 -0.69 0.00 0.00 174.62 173.97 3gim s PHE 302 N 0.36 3.32 0.13 4.92 0.40 0.28 -4.99 117.98 122.39 3gim s PHE 302 Ca 0.07 0.15 -0.23 0.00 -0.60 0.00 0.00 56.93 56.32 3gim s PHE 302 Cb -0.11 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 3gim s PHE 302 CO -0.02 0.55 1.67 -1.35 0.70 0.00 0.00 175.22 176.77 3gim h PRO 303 N 3.24 -0.20 -7.20 0.24 0.11 -1.99 -3.44 132.00 122.75 3gim h PRO 303 Ca -0.46 0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.21 3gim h PRO 303 Cb 1.16 0.04 0.08 0.00 0.11 0.00 0.00 31.00 32.39 3gim h PRO 303 CO 0.70 -0.13 0.17 -3.38 -0.21 0.00 0.00 178.00 175.14 3gim s HIS 304 N -6.14 2.73 0.60 0.65 -3.43 -1.26 -5.03 115.29 103.41 3gim s HIS 304 Ca -0.14 0.27 -0.17 0.00 -0.80 0.00 0.00 55.06 54.21 3gim s HIS 304 Cb 0.10 -3.12 -0.03 0.00 -1.43 0.00 0.00 32.58 28.10 3gim s HIS 304 CO 0.67 -1.37 1.13 0.20 -2.00 0.00 0.00 174.74 173.37 3gim s GLY 305 N -4.53 2.43 -0.28 -1.38 0.00 -1.26 -4.31 107.32 97.99 3gim s GLY 305 Ca 0.61 0.72 -0.13 0.00 0.00 0.00 0.00 44.72 45.92 3gim s GLY 305 CO 0.44 1.08 0.26 -0.42 0.00 0.00 0.00 173.10 174.45 3gim s ILE 306 N -2.00 5.26 0.72 0.90 1.01 0.18 -4.95 121.20 122.32 3gim s ILE 306 Ca 0.71 0.31 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 3gim s ILE 306 Cb -0.23 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.66 3gim s ILE 306 CO 0.34 0.20 1.07 -0.94 0.00 0.00 0.00 174.94 175.61 3gim s SER 307 N 1.71 5.17 0.19 3.58 1.04 -1.26 -4.61 113.70 119.52 3gim s SER 307 Ca 0.10 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.81 3gim s SER 307 Cb -0.16 -2.27 0.17 0.00 0.10 0.00 0.00 66.02 63.86 3gim s SER 307 CO 0.11 -1.55 1.65 0.50 0.98 0.00 0.00 173.24 174.93 3gim h LYS 308 N -0.80 0.01 -0.57 4.02 1.63 -1.99 -1.35 116.57 117.52 3gim h LYS 308 Ca -0.45 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.32 3gim h LYS 308 Cb 1.23 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.83 3gim h LYS 308 CO 0.59 0.01 0.23 0.93 -3.45 0.00 0.00 179.45 177.76 3gim h GLU 309 N 0.01 0.85 -0.70 1.90 3.07 -2.00 -0.70 114.58 117.02 3gim h GLU 309 Ca 0.25 -0.15 0.10 0.00 -0.50 0.00 0.00 59.36 59.06 3gim h GLU 309 Cb 0.38 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.11 3gim h GLU 309 CO -0.51 0.74 0.46 1.15 -1.40 0.00 0.00 179.01 179.44 3gim h THR 310 N 0.79 0.91 -0.00 1.13 2.02 -1.76 -2.15 112.91 113.84 3gim h THR 310 Ca 0.19 -0.19 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 3gim h THR 310 Cb 0.20 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3gim h THR 310 CO -0.02 0.10 -0.79 0.00 0.37 0.00 0.00 175.52 175.18 3gim h ALA 311 N 1.65 0.67 -0.11 6.16 0.00 -0.06 -0.00 119.26 127.56 3gim h ALA 311 Ca 0.32 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3gim h ALA 311 Cb 0.53 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3gim h ALA 311 CO -0.11 0.92 0.04 1.88 0.00 0.00 0.00 179.25 181.98 3gim h TYR 312 N 0.05 0.17 -0.38 0.00 0.05 -0.72 -1.42 116.97 114.73 3gim h TYR 312 Ca -0.02 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 3gim h TYR 312 Cb 1.38 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 39.06 3gim h TYR 312 CO 0.01 0.28 0.08 0.77 -1.05 0.00 0.00 178.16 178.26 3gim h SER 313 N 0.01 0.58 -0.41 3.88 0.02 -1.40 -3.05 113.55 113.18 3gim h SER 313 Ca 0.04 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.63 3gim h SER 313 Cb 0.19 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3gim h SER 313 CO -0.00 0.67 -0.22 -0.08 -1.14 0.00 0.00 176.83 176.06 3gim h GLU 314 N 0.47 0.86 -0.61 3.45 4.57 -0.91 -2.97 114.58 119.44 3gim h GLU 314 Ca 0.12 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 3gim h GLU 314 Cb 0.32 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 3gim h GLU 314 CO 0.00 1.03 0.33 0.66 -1.18 0.00 0.00 179.01 179.85 3gim h SER 315 N 0.68 0.76 -0.46 1.04 4.64 -1.27 -1.78 113.55 117.15 3gim h SER 315 Ca 0.09 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 3gim h SER 315 Cb 0.78 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 3gim h SER 315 CO 0.06 0.64 0.22 0.58 -0.87 0.00 0.00 176.83 177.46 3gim h VAL 316 N 0.83 0.94 -0.64 0.95 2.07 -1.41 0.28 116.25 119.27 3gim h VAL 316 Ca 0.21 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.61 3gim h VAL 316 Cb 0.05 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3gim h VAL 316 CO -0.03 0.08 0.40 0.11 0.02 0.00 0.00 177.57 178.14 3gim h LYS 317 N 0.44 0.76 -0.76 1.57 1.57 -1.33 -1.62 116.57 117.20 3gim h LYS 317 Ca 0.20 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3gim h LYS 317 Cb 0.13 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3gim h LYS 317 CO -0.16 0.50 0.30 -0.07 -0.57 0.00 0.00 179.45 179.46 3gim h LEU 318 N 0.78 1.05 -0.16 2.94 3.38 -0.18 0.22 115.31 123.34 3gim h LEU 318 Ca 0.26 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3gim h LEU 318 Cb 0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3gim h LEU 318 CO -0.11 0.93 -0.01 0.25 0.09 0.00 0.00 178.44 179.60 3gim h LEU 319 N 1.10 -0.09 -0.57 1.67 5.85 -0.14 -0.26 115.31 122.87 3gim h LEU 319 Ca 0.25 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.04 3gim h LEU 319 Cb 0.21 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3gim h LEU 319 CO -0.02 -0.02 0.34 1.56 -0.34 0.00 0.00 178.44 179.95 3gim h GLN 320 N 0.04 0.64 -0.94 1.25 4.20 -0.80 0.37 115.11 119.86 3gim h GLN 320 Ca 0.07 -0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.86 3gim h GLN 320 Cb 0.10 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 3gim h GLN 320 CO -0.14 0.42 0.60 -0.22 -0.67 0.00 0.00 178.83 178.83 3gim h LYS 321 N 0.66 0.88 -0.17 1.46 1.63 0.03 0.54 116.57 121.61 3gim h LYS 321 Ca 0.23 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.92 3gim h LYS 321 Cb 0.05 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 3gim h LYS 321 CO -0.11 0.58 -0.14 0.82 -3.45 0.00 0.00 179.45 177.15 3gim h ILE 322 N 0.91 1.33 -0.67 2.00 2.04 0.72 -3.03 117.51 120.82 3gim h ILE 322 Ca 0.46 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 65.06 3gim h ILE 322 Cb 0.49 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 3gim h ILE 322 CO -0.22 0.38 0.45 -0.07 0.00 0.00 0.00 178.15 178.69 3gim h LEU 323 N 0.04 0.73 -2.30 1.44 4.07 0.12 -0.40 115.31 119.00 3gim h LEU 323 Ca 0.03 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.99 3gim h LEU 323 Cb 0.67 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 3gim h LEU 323 CO 0.04 0.52 0.03 -0.33 -1.08 0.00 0.00 178.44 177.62 3gim h GLU 324 N 0.86 0.00 0.00 1.13 5.08 0.13 -3.32 114.58 118.46 3gim h GLU 324 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3gim h GLU 324 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3gim h GLU 324 CO -0.07 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.33 3gim n GLU 325 N -4.04 1.81 -4.68 2.33 1.02 -0.80 -4.96 120.64 111.31 3gim n GLU 325 Ca -0.02 -0.14 -0.33 0.00 -0.02 0.00 0.00 57.16 56.65 3gim n GLU 325 Cb 0.13 -0.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.89 3gim n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gim s ASP 326 N -0.30 4.23 0.18 1.62 -1.08 -0.23 -5.00 116.67 116.10 3gim s ASP 326 Ca 0.00 -0.27 0.09 0.00 -0.52 0.00 0.00 52.55 51.86 3gim s ASP 326 Cb 0.00 -1.64 -0.06 0.00 -1.46 0.00 0.00 42.92 39.76 3gim s ASP 326 CO 0.00 0.17 1.37 -0.33 0.52 0.00 0.00 175.17 176.90 3gim h GLU 327 N 6.65 0.00 -7.13 4.34 5.08 -1.88 -3.44 114.58 118.20 3gim h GLU 327 Ca -0.28 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.57 3gim h GLU 327 Cb 1.21 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.55 3gim h GLU 327 CO 0.57 0.84 0.42 1.03 -1.00 0.00 0.00 179.01 180.87 3gim s ARG 328 N -2.90 3.04 0.50 2.33 0.52 -1.26 -5.01 118.95 116.18 3gim s ARG 328 Ca 0.01 1.59 -0.20 0.00 -0.52 0.00 0.00 55.73 56.61 3gim s ARG 328 Cb 0.10 -1.96 -0.08 0.00 0.52 0.00 0.00 34.95 33.53 3gim s ARG 328 CO 0.79 -1.09 1.07 0.15 0.02 0.00 0.00 175.30 176.24 3gim s LYS 329 N -3.59 3.66 -0.03 3.54 1.02 -1.26 -4.90 119.74 118.18 3gim s LYS 329 Ca 0.72 1.46 -0.13 0.00 0.02 0.00 0.00 55.97 58.04 3gim s LYS 329 Cb -0.24 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.93 3gim s LYS 329 CO 0.34 -0.57 0.36 0.42 -0.92 0.00 0.00 175.35 174.97 3gim s ILE 330 N -1.89 5.13 -0.10 2.17 1.01 -0.01 -1.39 121.20 126.14 3gim s ILE 330 Ca 0.69 0.71 -0.02 0.00 0.00 0.00 0.00 60.65 62.03 3gim s ILE 330 Cb -0.19 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 3gim s ILE 330 CO 0.23 0.57 -0.11 -1.14 0.00 0.00 0.00 174.94 174.49 3gim n ARG 331 N 2.01 0.22 -4.59 2.79 0.63 0.18 -1.59 116.66 116.30 3gim n ARG 331 Ca -0.15 0.07 -0.26 0.00 -0.92 0.00 0.00 57.85 56.60 3gim n ARG 331 Cb 0.53 -0.99 -0.14 0.00 0.45 0.00 0.00 32.46 32.30 3gim n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3gim s ARG 332 N -2.18 1.37 0.01 -0.14 0.52 0.40 -1.63 118.95 117.29 3gim s ARG 332 Ca -0.13 -0.99 0.03 0.00 -0.52 0.00 0.00 55.73 54.12 3gim s ARG 332 Cb 0.04 -1.51 -0.01 0.00 0.52 0.00 0.00 34.95 33.99 3gim s ARG 332 CO 0.19 0.38 -0.09 -1.50 0.02 0.00 0.00 175.30 174.30 3gim s ILE 333 N -0.86 0.73 0.39 1.52 1.10 -0.53 0.41 121.20 123.95 3gim s ILE 333 Ca 0.08 -0.56 -0.12 0.00 -0.51 0.00 0.00 60.65 59.53 3gim s ILE 333 Cb -0.09 -0.64 0.05 0.00 0.15 0.00 0.00 42.46 41.92 3gim s ILE 333 CO 0.02 0.08 0.72 -0.83 -2.11 0.00 0.00 174.94 172.83 3gim s GLY 334 N -0.54 0.70 0.04 1.50 0.00 0.29 -1.04 107.32 108.28 3gim s GLY 334 Ca 0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 3gim s GLY 334 CO 0.00 -0.50 0.05 0.54 0.00 0.00 0.00 173.10 173.19 3gim s VAL 335 N -2.33 0.15 -0.05 1.40 0.11 0.22 -1.31 120.40 118.60 3gim s VAL 335 Ca 0.20 -1.27 -0.04 0.00 -2.93 0.00 0.00 61.98 57.94 3gim s VAL 335 Cb -0.04 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 3gim s VAL 335 CO 0.14 -0.70 0.13 -0.60 -3.33 0.00 0.00 175.10 170.74 3gim s ARG 336 N -2.92 0.12 0.04 1.54 3.52 -0.31 -0.40 118.95 120.55 3gim s ARG 336 Ca -0.02 0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.87 3gim s ARG 336 Cb 0.01 -0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 3gim s ARG 336 CO -0.06 -0.07 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.16 3gim s PHE 337 N 0.42 2.66 0.00 5.12 0.08 0.13 -1.53 117.98 124.86 3gim s PHE 337 Ca -0.03 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.83 3gim s PHE 337 Cb -0.04 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 3gim s PHE 337 CO -0.02 0.30 0.00 -1.13 -0.10 0.00 0.00 175.22 174.27 3gim n SER 338 N 1.46 0.00 -3.79 1.36 3.41 -0.91 -1.32 113.62 113.83 3gim n SER 338 Ca -0.16 -0.75 -0.32 0.00 -0.26 0.00 0.00 58.87 57.38 3gim n SER 338 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3gim n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3gim n LYS 339 N 0.00 -0.97 -2.48 4.33 5.02 -1.26 -2.60 118.16 120.20 3gim n LYS 339 Ca 0.00 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 3gim n LYS 339 Cb 0.00 -3.27 -0.03 0.00 -0.02 0.00 0.00 35.03 31.71 3gim n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3gim s PHE 340 N -3.33 3.48 -1.98 2.13 0.08 -1.26 -1.67 117.98 115.43 3gim s PHE 340 Ca 0.33 1.38 0.00 0.00 0.12 0.00 0.00 56.93 58.76 3gim s PHE 340 Cb -0.15 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 38.94 3gim s PHE 340 CO 0.90 -1.02 0.49 -0.89 -0.10 0.00 0.00 175.22 174.60