#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm9 h SER 4 N 0.00 0.33 1.01 4.04 0.02 -2.03 -2.73 113.55 114.19 1gm9 h SER 4 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1gm9 h SER 4 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1gm9 h SER 4 CO 0.00 0.44 -0.26 -1.20 -1.14 0.00 0.00 176.83 174.67 1gm9 n SER 5 N -4.29 0.51 -4.76 3.07 7.64 -1.26 -4.71 113.62 109.82 1gm9 n SER 5 Ca 0.00 0.28 -0.40 0.00 1.01 0.00 0.00 58.87 59.77 1gm9 n SER 5 Cb 0.24 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 1gm9 n SER 5 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1gm9 s GLU 6 N -3.07 4.51 -0.08 1.43 2.12 -1.03 -5.05 118.70 117.52 1gm9 s GLU 6 Ca 0.10 1.09 -0.00 0.00 0.36 0.00 0.00 54.97 56.52 1gm9 s GLU 6 Cb 0.15 -3.33 0.02 0.00 0.26 0.00 0.00 34.13 31.24 1gm9 s GLU 6 CO 0.63 0.38 -0.05 0.42 -0.54 0.00 0.00 175.26 176.09 1gm9 s ILE 7 N -0.40 0.78 -0.16 -3.70 1.01 -1.26 -4.40 121.20 113.05 1gm9 s ILE 7 Ca 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.81 1gm9 s ILE 7 Cb -0.21 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1gm9 s ILE 7 CO 0.24 0.31 -0.01 -0.75 0.00 0.00 0.00 174.94 174.73 1gm9 s LYS 8 N 1.54 3.75 -0.23 2.79 2.20 -0.27 -4.97 119.74 124.54 1gm9 s LYS 8 Ca 0.00 -0.47 -0.03 0.00 -0.36 0.00 0.00 55.97 55.10 1gm9 s LYS 8 Cb -0.13 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1gm9 s LYS 8 CO -0.05 0.24 -0.04 0.42 -0.36 0.00 0.00 175.35 175.56 1gm9 s ILE 9 N 0.40 3.27 -0.11 5.43 1.01 -1.26 -0.38 121.20 129.57 1gm9 s ILE 9 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1gm9 s ILE 9 Cb -0.14 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1gm9 s ILE 9 CO 0.02 0.35 -0.22 -0.69 0.00 0.00 0.00 174.94 174.40 1gm9 s VAL 10 N 1.44 1.97 -0.12 2.92 1.01 -0.12 -4.96 120.40 122.53 1gm9 s VAL 10 Ca 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1gm9 s VAL 10 Cb -0.15 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1gm9 s VAL 10 CO -0.03 0.54 -0.01 -0.13 0.00 0.00 0.00 175.10 175.46 1gm9 s ARG 11 N 0.50 3.33 0.23 2.72 0.52 -1.26 0.40 118.95 125.38 1gm9 s ARG 11 Ca -0.16 -0.45 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 1gm9 s ARG 11 Cb -0.17 -2.87 0.05 0.00 0.52 0.00 0.00 34.95 32.48 1gm9 s ARG 11 CO 0.06 0.49 0.31 -0.40 0.02 0.00 0.00 175.30 175.77 1gm9 n ASP 12 N 2.80 0.04 0.05 0.23 5.68 -1.26 -4.87 116.55 119.23 1gm9 n ASP 12 Ca -0.18 -1.12 0.10 0.00 -0.50 0.00 0.00 54.79 53.09 1gm9 n ASP 12 Cb 0.53 -0.23 0.41 0.00 -1.14 0.00 0.00 41.12 40.69 1gm9 n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gm9 n GLU 13 N -1.65 0.08 -0.37 0.11 1.02 -1.26 -1.08 120.64 117.49 1gm9 n GLU 13 Ca 0.04 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.54 1gm9 n GLU 13 Cb 0.14 -1.64 0.27 0.00 -0.02 0.00 0.00 31.44 30.18 1gm9 n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1gm9 n TYR 14 N -1.79 0.92 -1.11 -0.32 4.01 -1.26 -5.25 117.16 112.36 1gm9 n TYR 14 Ca 0.04 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 1gm9 n TYR 14 Cb 0.23 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1gm9 n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm9 n GLY 15 N 0.92 -2.62 3.14 2.72 0.00 -0.24 -5.20 105.19 103.90 1gm9 n GLY 15 Ca 0.20 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1gm9 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gm9 s PRO 17 N -1.56 0.34 -0.14 1.61 0.04 -1.26 -4.66 135.00 129.37 1gm9 s PRO 17 Ca 0.00 0.20 0.02 0.00 0.04 0.00 0.00 61.00 61.26 1gm9 s PRO 17 Cb 0.00 0.16 0.02 0.00 0.04 0.00 0.00 34.50 34.72 1gm9 s PRO 17 CO 0.00 -0.06 -0.18 -1.01 0.04 0.00 0.00 177.00 175.79 1gm9 s HIS 18 N -0.18 2.39 -0.15 0.56 3.76 0.16 -4.97 115.29 116.86 1gm9 s HIS 18 Ca -0.03 -1.25 -0.06 0.00 -0.15 0.00 0.00 55.06 53.58 1gm9 s HIS 18 Cb -0.03 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.95 1gm9 s HIS 18 CO 0.01 -0.61 0.05 0.42 -0.85 0.00 0.00 174.74 173.75 1gm9 s ILE 19 N 1.06 4.67 -0.18 0.60 -1.09 -1.26 -0.95 121.20 124.05 1gm9 s ILE 19 Ca -0.03 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1gm9 s ILE 19 Cb -0.14 -3.05 0.01 0.00 -1.58 0.00 0.00 42.46 37.69 1gm9 s ILE 19 CO -0.05 0.52 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.69 1gm9 s TYR 20 N -0.13 2.80 0.20 3.97 2.02 0.49 -5.00 117.35 121.70 1gm9 s TYR 20 Ca 0.06 -1.49 -0.14 0.00 -0.37 0.00 0.00 57.07 55.13 1gm9 s TYR 20 Cb -0.12 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.51 1gm9 s TYR 20 CO 0.01 -0.74 0.43 0.00 -1.57 0.00 0.00 175.55 173.69 1gm9 s ALA 21 N 1.26 -0.47 -1.52 3.71 0.00 -1.26 -1.11 121.76 122.36 1gm9 s ALA 21 Ca 0.04 -0.59 0.13 0.00 0.00 0.00 0.00 51.96 51.54 1gm9 s ALA 21 Cb -0.13 0.90 0.07 0.00 0.00 0.00 0.00 23.12 23.95 1gm9 s ALA 21 CO -0.10 -0.76 0.86 0.09 0.00 0.00 0.00 175.76 175.85 1gm9 n ASN 22 N -0.31 1.87 -4.03 0.00 3.02 -1.26 -4.88 115.26 109.66 1gm9 n ASN 22 Ca -0.07 -1.44 -0.10 0.00 -0.03 0.00 0.00 54.58 52.95 1gm9 n ASN 22 Cb 0.62 0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.90 1gm9 n ASN 22 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1gm9 s ASP 23 N -1.32 -0.04 0.11 6.41 1.47 -1.26 -5.05 116.67 116.99 1gm9 s ASP 23 Ca 0.14 -1.01 -0.20 0.00 1.18 0.00 0.00 52.55 52.66 1gm9 s ASP 23 Cb 0.11 0.54 -0.08 0.00 -0.34 0.00 0.00 42.92 43.15 1gm9 s ASP 23 CO 0.23 -1.07 1.71 0.74 0.68 0.00 0.00 175.17 177.45 1gm9 h THR 24 N 2.34 1.10 -0.74 2.11 2.02 -1.94 -1.40 112.91 116.40 1gm9 h THR 24 Ca -0.28 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1gm9 h THR 24 Cb 1.25 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1gm9 h THR 24 CO 0.39 0.10 0.39 -0.25 0.37 0.00 0.00 175.52 176.53 1gm9 h TRP 25 N 0.21 1.03 -0.19 3.16 7.01 -1.94 -1.33 115.95 123.91 1gm9 h TRP 25 Ca 0.07 -0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.93 1gm9 h TRP 25 Cb 0.06 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.78 1gm9 h TRP 25 CO -0.04 0.74 -0.35 0.45 -2.79 0.00 0.00 178.44 176.45 1gm9 h HIS 26 N 1.03 0.48 0.24 2.65 3.86 -1.85 -0.54 115.15 121.02 1gm9 h HIS 26 Ca 0.26 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1gm9 h HIS 26 Cb 0.06 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1gm9 h HIS 26 CO 0.00 0.72 -0.11 1.25 0.86 0.00 0.00 177.93 180.64 1gm9 h LEU 27 N 0.35 -0.27 -1.28 2.43 5.85 -0.86 -1.46 115.31 120.07 1gm9 h LEU 27 Ca 0.04 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1gm9 h LEU 27 Cb 0.79 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1gm9 h LEU 27 CO 0.06 -0.04 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.55 1gm9 h PHE 28 N -0.50 0.00 -0.51 1.25 0.04 -1.14 -2.24 116.94 113.83 1gm9 h PHE 28 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1gm9 h PHE 28 Cb 0.37 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1gm9 h PHE 28 CO -0.01 0.31 0.29 -0.92 -0.60 0.00 0.00 178.31 177.38 1gm9 h TYR 29 N 0.00 0.70 -0.89 -0.55 5.03 -0.90 -0.63 116.97 119.73 1gm9 h TYR 29 Ca -0.00 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1gm9 h TYR 29 Cb 0.68 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.70 1gm9 h TYR 29 CO 0.00 0.51 0.48 0.78 -1.32 0.00 0.00 178.16 178.61 1gm9 h GLY 30 N 0.69 1.33 0.83 1.82 0.00 -0.71 -0.04 103.07 106.99 1gm9 h GLY 30 Ca 0.18 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1gm9 h GLY 30 CO -0.03 0.58 -0.03 -1.82 0.00 0.00 0.00 176.54 175.24 1gm9 h TYR 31 N 1.25 -0.09 -0.94 5.60 5.03 -1.18 -1.28 116.97 125.36 1gm9 h TYR 31 Ca 0.31 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.70 1gm9 h TYR 31 Cb 0.03 0.03 -0.07 0.00 1.55 0.00 0.00 36.73 38.27 1gm9 h TYR 31 CO 0.01 0.10 0.59 0.78 -1.32 0.00 0.00 178.16 178.32 1gm9 h GLY 32 N -0.27 1.45 0.94 1.82 0.00 -0.89 -1.26 103.07 104.87 1gm9 h GLY 32 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 1gm9 h GLY 32 CO 0.02 0.26 0.11 -1.82 0.00 0.00 0.00 176.54 175.11 1gm9 h TYR 33 N 1.04 0.28 -0.05 5.60 3.20 -0.78 -1.13 116.97 125.13 1gm9 h TYR 33 Ca 0.42 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.18 1gm9 h TYR 33 Cb 0.25 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1gm9 h TYR 33 CO -0.02 0.26 -0.47 -0.39 -1.64 0.00 0.00 178.16 175.89 1gm9 h VAL 34 N 0.22 1.34 -0.65 1.81 -1.51 -0.65 -1.79 116.25 115.02 1gm9 h VAL 34 Ca 0.07 -1.66 -0.04 0.00 -1.23 0.00 0.00 66.70 63.84 1gm9 h VAL 34 Cb 0.07 1.84 -0.03 0.00 -2.13 0.00 0.00 31.29 31.04 1gm9 h VAL 34 CO -0.01 0.48 0.24 0.58 -1.23 0.00 0.00 177.57 177.63 1gm9 h VAL 35 N 0.09 1.24 -0.04 7.19 2.07 -1.02 -0.63 116.25 125.16 1gm9 h VAL 35 Ca 0.00 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1gm9 h VAL 35 Cb 0.88 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1gm9 h VAL 35 CO 0.07 0.31 -0.36 0.00 0.02 0.00 0.00 177.57 177.61 1gm9 h ALA 36 N 1.10 1.32 -0.12 1.67 0.00 -0.92 0.23 119.26 122.54 1gm9 h ALA 36 Ca 0.22 -0.35 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1gm9 h ALA 36 Cb 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gm9 h ALA 36 CO -0.01 0.49 -0.80 1.96 0.00 0.00 0.00 179.25 180.89 1gm9 h GLN 37 N 0.08 0.68 0.05 0.00 4.20 -0.77 -3.28 115.11 116.07 1gm9 h GLN 37 Ca 0.01 -0.58 -0.32 0.00 0.06 0.00 0.00 58.65 57.82 1gm9 h GLN 37 Cb 0.67 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1gm9 h GLN 37 CO 0.05 1.19 -1.80 -0.44 -0.67 0.00 0.00 178.83 177.16 1gm9 h ASP 38 N 0.46 0.17 -0.13 1.46 3.32 -0.74 -3.42 116.42 117.53 1gm9 h ASP 38 Ca -0.06 -0.37 -0.19 0.00 0.02 0.00 0.00 57.03 56.43 1gm9 h ASP 38 Cb 1.42 -0.05 -0.36 0.00 0.22 0.00 0.00 39.33 40.55 1gm9 h ASP 38 CO 0.16 1.33 -1.01 0.54 -1.72 0.00 0.00 179.24 178.54 1gm9 n ARG 39 N -3.22 0.66 -0.06 3.56 5.12 0.79 -4.95 116.66 118.55 1gm9 n ARG 39 Ca -0.22 -2.54 -0.08 0.00 -1.93 0.00 0.00 57.85 53.08 1gm9 n ARG 39 Cb 1.05 -0.59 -0.01 0.00 -1.16 0.00 0.00 32.46 31.75 1gm9 n ARG 39 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1gm9 h LEU 40 N 1.44 -0.09 -0.45 0.55 5.85 -1.61 0.15 115.31 121.14 1gm9 h LEU 40 Ca -0.17 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1gm9 h LEU 40 Cb 1.67 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1gm9 h LEU 40 CO 0.13 -0.02 0.00 0.15 -0.34 0.00 0.00 178.44 178.37 1gm9 h PHE 41 N 0.08 0.86 -0.53 1.25 3.57 -1.92 0.46 116.94 120.70 1gm9 h PHE 41 Ca 0.12 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.54 1gm9 h PHE 41 Cb 0.15 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 1gm9 h PHE 41 CO -0.19 0.84 0.20 0.37 -2.23 0.00 0.00 178.31 177.30 1gm9 h GLN 42 N 0.63 0.38 -0.46 1.11 4.15 -1.89 -0.30 115.11 118.73 1gm9 h GLN 42 Ca 0.13 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 1gm9 h GLN 42 Cb 0.49 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1gm9 h GLN 42 CO 0.02 0.25 -0.17 0.52 -1.93 0.00 0.00 178.83 177.52 1gm9 h MET 43 N 0.39 0.94 -0.57 1.69 2.86 -0.68 0.17 114.93 119.73 1gm9 h MET 43 Ca 0.26 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1gm9 h MET 43 Cb 0.27 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1gm9 h MET 43 CO -0.25 1.05 0.33 1.49 1.06 0.00 0.00 176.91 180.59 1gm9 h GLU 44 N 0.78 0.79 -0.11 1.72 4.57 -0.61 0.75 114.58 122.46 1gm9 h GLU 44 Ca 0.11 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 1gm9 h GLU 44 Cb 0.74 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1gm9 h GLU 44 CO 0.06 0.59 -0.57 0.52 -1.18 0.00 0.00 179.01 178.43 1gm9 h MET 45 N 0.77 0.35 -0.29 1.92 2.86 -0.85 -1.84 114.93 117.84 1gm9 h MET 45 Ca 0.20 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1gm9 h MET 45 Cb 0.02 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1gm9 h MET 45 CO -0.03 0.82 0.13 0.00 1.06 0.00 0.00 176.91 178.89 1gm9 h ALA 46 N 1.13 0.38 -0.34 6.32 0.00 -0.38 0.86 119.26 127.23 1gm9 h ALA 46 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1gm9 h ALA 46 Cb 1.07 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1gm9 h ALA 46 CO 0.09 -0.05 -0.03 -0.09 0.00 0.00 0.00 179.25 179.18 1gm9 h ARG 47 N 0.34 0.06 -0.40 0.00 2.43 -0.52 0.09 114.38 116.37 1gm9 h ARG 47 Ca 0.10 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1gm9 h ARG 47 Cb 0.14 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1gm9 h ARG 47 CO -0.01 0.04 0.03 0.00 -1.51 0.00 0.00 179.97 178.52 1gm9 h ARG 48 N 0.06 0.62 -0.41 0.20 3.08 -1.17 -1.24 114.38 115.52 1gm9 h ARG 48 Ca 0.16 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1gm9 h ARG 48 Cb 0.24 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1gm9 h ARG 48 CO -0.30 0.62 -0.04 0.77 -1.07 0.00 0.00 179.97 179.95 1gm9 h SER 49 N 0.60 0.75 1.29 7.04 0.02 -0.26 0.40 113.55 123.39 1gm9 h SER 49 Ca 0.13 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1gm9 h SER 49 Cb 0.33 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1gm9 h SER 49 CO 0.01 0.91 0.00 0.71 -1.14 0.00 0.00 176.83 177.31 1gm9 h THR 50 N 0.58 0.00 -0.04 -2.27 1.35 -0.46 -3.16 112.91 108.91 1gm9 h THR 50 Ca 0.11 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1gm9 h THR 50 Cb 0.55 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1gm9 h THR 50 CO 0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1gm9 n GLN 51 N -2.33 0.72 -2.83 4.72 6.02 -0.52 -4.78 117.38 118.38 1gm9 n GLN 51 Ca 0.04 -1.06 -0.10 0.00 -0.01 0.00 0.00 57.00 55.87 1gm9 n GLN 51 Cb 0.38 -1.08 0.05 0.00 1.02 0.00 0.00 30.24 30.62 1gm9 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gm9 n GLY 52 N 0.08 -0.17 1.09 1.08 0.00 -0.01 -4.67 105.19 102.58 1gm9 n GLY 52 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1gm9 n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm9 n THR 53 N -2.88 1.36 0.05 2.61 -2.24 -0.35 -4.74 114.28 108.08 1gm9 n THR 53 Ca -0.14 -2.43 -0.20 0.00 -2.27 0.00 0.00 64.05 59.00 1gm9 n THR 53 Cb 0.60 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 1gm9 n THR 53 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1gm9 h VAL 54 N 3.49 1.28 -0.04 2.28 2.07 -1.89 -3.23 116.25 120.22 1gm9 h VAL 54 Ca -0.07 -2.27 0.01 0.00 0.82 0.00 0.00 66.70 65.19 1gm9 h VAL 54 Cb 1.38 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1gm9 h VAL 54 CO 0.08 0.70 0.04 0.00 0.02 0.00 0.00 177.57 178.41 1gm9 h ALA 55 N 0.41 1.85 -0.49 1.67 0.00 -1.79 0.11 119.26 121.01 1gm9 h ALA 55 Ca -0.13 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1gm9 h ALA 55 Cb 1.71 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1gm9 h ALA 55 CO 0.21 -0.06 0.34 0.93 0.00 0.00 0.00 179.25 180.67 1gm9 h GLU 56 N 0.00 0.17 0.00 0.00 5.08 -1.87 0.01 114.58 117.97 1gm9 h GLU 56 Ca 0.02 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1gm9 h GLU 56 Cb 0.10 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1gm9 h GLU 56 CO -0.00 0.11 -1.62 1.33 -1.00 0.00 0.00 179.01 177.83 1gm9 n VAL 57 N -4.44 0.58 0.58 3.13 0.24 -0.74 -4.79 118.33 112.89 1gm9 n VAL 57 Ca 0.08 -0.38 0.06 0.00 -2.04 0.00 0.00 64.34 62.06 1gm9 n VAL 57 Cb 0.45 -0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 32.08 1gm9 n VAL 57 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1gm9 n LEU 58 N -2.30 0.62 0.00 1.34 4.77 0.31 -4.98 117.00 116.76 1gm9 n LEU 58 Ca -0.14 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1gm9 n LEU 58 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1gm9 n LEU 58 CO 0.20 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gm9 n GLY 59 N 1.28 -2.32 0.39 -0.72 0.00 -0.02 -4.69 105.19 99.10 1gm9 n GLY 59 Ca 0.02 -2.11 0.21 0.00 0.00 0.00 0.00 46.02 44.15 1gm9 n GLY 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gm9 h LYS 60 N 0.95 0.00 0.00 1.61 2.10 -1.98 -1.74 116.57 117.51 1gm9 h LYS 60 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gm9 h LYS 60 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gm9 h LYS 60 CO 0.00 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.01 1gm9 h ASP 61 N 0.00 0.00 -0.52 7.07 3.32 -1.97 -2.79 116.42 121.53 1gm9 h ASP 61 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1gm9 h ASP 61 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1gm9 h ASP 61 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1gm9 n PHE 62 N -2.33 0.91 -0.03 4.55 3.72 -0.65 -4.67 117.46 118.96 1gm9 n PHE 62 Ca 0.01 -0.57 -0.12 0.00 -0.05 0.00 0.00 57.45 56.71 1gm9 n PHE 62 Cb 0.17 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1gm9 n PHE 62 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gm9 h VAL 63 N 3.12 1.31 -0.58 -4.37 2.07 -1.65 -1.00 116.25 115.15 1gm9 h VAL 63 Ca 0.00 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1gm9 h VAL 63 Cb 1.06 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 1gm9 h VAL 63 CO 0.08 0.28 0.35 0.50 0.02 0.00 0.00 177.57 178.81 1gm9 h LYS 64 N -0.17 0.78 0.01 1.57 3.64 -1.83 0.06 116.57 120.64 1gm9 h LYS 64 Ca 0.02 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1gm9 h LYS 64 Cb 0.46 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1gm9 h LYS 64 CO 0.01 0.56 -0.28 0.35 -2.27 0.00 0.00 179.45 177.82 1gm9 h PHE 65 N 0.78 -0.76 -0.78 1.91 3.57 -1.83 -0.52 116.94 119.31 1gm9 h PHE 65 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1gm9 h PHE 65 Cb -0.03 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1gm9 h PHE 65 CO -0.02 -0.38 0.51 -0.44 -2.23 0.00 0.00 178.31 175.75 1gm9 h ASP 66 N -0.43 0.86 -0.74 0.41 3.32 -0.74 -0.69 116.42 118.41 1gm9 h ASP 66 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1gm9 h ASP 66 Cb 0.51 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1gm9 h ASP 66 CO -0.23 0.61 0.39 0.11 -1.72 0.00 0.00 179.24 178.40 1gm9 h LYS 67 N 1.02 1.04 -0.66 3.56 1.57 -0.69 -1.54 116.57 120.86 1gm9 h LYS 67 Ca 0.30 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1gm9 h LYS 67 Cb -0.06 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1gm9 h LYS 67 CO -0.09 0.78 0.21 -0.44 -0.57 0.00 0.00 179.45 179.34 1gm9 h ASP 68 N 1.02 0.94 -0.25 0.86 3.32 -0.48 0.22 116.42 122.05 1gm9 h ASP 68 Ca 0.26 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1gm9 h ASP 68 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1gm9 h ASP 68 CO -0.04 0.88 0.05 0.40 -1.72 0.00 0.00 179.24 178.81 1gm9 h ILE 69 N 0.98 1.22 -0.25 0.35 1.08 -0.91 -3.03 117.51 116.95 1gm9 h ILE 69 Ca 0.22 -0.72 -0.10 0.00 -0.39 0.00 0.00 64.86 63.86 1gm9 h ILE 69 Cb 0.27 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1gm9 h ILE 69 CO -0.01 0.23 -0.27 0.03 -0.69 0.00 0.00 178.15 177.44 1gm9 h ARG 70 N 0.22 0.48 0.00 2.37 3.08 -0.86 -2.18 114.38 117.49 1gm9 h ARG 70 Ca 0.08 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1gm9 h ARG 70 Cb 0.30 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1gm9 h ARG 70 CO 0.00 0.72 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.50 1gm9 h ARG 71 N 0.42 0.00 -0.68 0.04 2.43 -0.96 -2.94 114.38 112.69 1gm9 h ARG 71 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1gm9 h ARG 71 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1gm9 h ARG 71 CO 0.05 0.03 0.00 -1.71 -1.51 0.00 0.00 179.97 176.83 1gm9 n ASN 72 N -3.53 4.05 -3.68 -3.80 5.15 -0.82 -4.96 115.26 107.67 1gm9 n ASN 72 Ca -0.03 -2.16 -0.13 0.00 -0.60 0.00 0.00 54.58 51.67 1gm9 n ASN 72 Cb 0.13 -0.50 -0.06 0.00 -0.53 0.00 0.00 39.78 38.81 1gm9 n ASN 72 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1gm9 s TYR 73 N -1.35 0.92 -0.38 1.20 1.13 -1.11 -5.10 117.35 112.65 1gm9 s TYR 73 Ca 0.48 -1.16 0.01 0.00 -1.41 0.00 0.00 57.07 54.98 1gm9 s TYR 73 Cb 0.27 -0.14 0.14 0.00 -1.10 0.00 0.00 41.96 41.13 1gm9 s TYR 73 CO 0.29 -0.97 0.22 -0.46 -2.51 0.00 0.00 175.55 172.11 1gm9 s TRP 74 N -3.60 1.25 0.28 -3.49 -0.11 -1.26 -4.96 118.94 107.05 1gm9 s TRP 74 Ca 0.30 -1.93 0.02 0.00 1.22 0.00 0.00 56.10 55.71 1gm9 s TRP 74 Cb 0.01 -1.33 0.59 0.00 -1.50 0.00 0.00 33.47 31.24 1gm9 s TRP 74 CO 0.16 -0.81 1.82 -1.00 -4.62 0.00 0.00 176.95 172.49 1gm9 h PRO 75 N 6.96 0.89 -0.27 5.86 0.13 -2.00 -0.57 132.00 143.00 1gm9 h PRO 75 Ca 0.02 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1gm9 h PRO 75 Cb 0.95 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1gm9 h PRO 75 CO 0.36 0.59 0.18 -0.44 -0.23 0.00 0.00 178.00 178.46 1gm9 h ASP 76 N 0.92 0.28 -0.60 1.44 3.32 -1.99 -0.28 116.42 119.51 1gm9 h ASP 76 Ca 0.51 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.46 1gm9 h ASP 76 Cb 0.59 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1gm9 h ASP 76 CO -0.30 0.20 -0.00 0.00 -1.72 0.00 0.00 179.24 177.42 1gm9 h ALA 77 N 1.84 0.85 -0.28 3.45 0.00 -1.53 -0.22 119.26 123.35 1gm9 h ALA 77 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1gm9 h ALA 77 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gm9 h ALA 77 CO -0.02 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.74 1gm9 h ILE 78 N 0.97 1.24 -0.65 0.00 1.08 -1.19 -1.89 117.51 117.08 1gm9 h ILE 78 Ca 0.17 -0.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1gm9 h ILE 78 Cb 0.56 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 1gm9 h ILE 78 CO 0.03 0.28 0.43 0.03 -0.69 0.00 0.00 178.15 178.23 1gm9 h ARG 79 N 0.29 0.85 -0.29 2.37 3.08 -0.88 -1.59 114.38 118.21 1gm9 h ARG 79 Ca 0.08 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1gm9 h ARG 79 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1gm9 h ARG 79 CO 0.01 0.56 -0.28 0.00 -1.07 0.00 0.00 179.97 179.19 1gm9 h ALA 80 N 1.60 0.98 -0.59 0.04 0.00 -0.64 -0.69 119.26 119.95 1gm9 h ALA 80 Ca 0.24 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1gm9 h ALA 80 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1gm9 h ALA 80 CO -0.05 0.60 0.08 1.96 0.00 0.00 0.00 179.25 181.84 1gm9 h GLN 81 N 0.50 0.97 -0.50 0.00 4.20 -0.75 -2.50 115.11 117.04 1gm9 h GLN 81 Ca 0.07 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1gm9 h GLN 81 Cb 0.74 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1gm9 h GLN 81 CO 0.06 0.91 -0.17 0.82 -0.67 0.00 0.00 178.83 179.78 1gm9 h ILE 82 N 0.91 1.27 0.00 2.54 2.04 -0.83 -2.63 117.51 120.81 1gm9 h ILE 82 Ca 0.18 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1gm9 h ILE 82 Cb 0.42 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1gm9 h ILE 82 CO 0.01 0.46 -0.18 0.00 0.00 0.00 0.00 178.15 178.44 1gm9 h ALA 83 N 0.94 1.30 -0.00 1.87 0.00 -0.97 -1.69 119.26 120.71 1gm9 h ALA 83 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gm9 h ALA 83 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1gm9 h ALA 83 CO 0.06 0.23 -0.07 0.00 0.00 0.00 0.00 179.25 179.47 1gm9 n ALA 84 N -2.33 2.61 -1.77 0.00 0.00 -0.96 -4.92 120.51 113.15 1gm9 n ALA 84 Ca -0.02 -0.18 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1gm9 n ALA 84 Cb 0.29 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 1gm9 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm9 s LEU 85 N -2.67 3.94 0.83 0.00 1.43 -0.64 -5.01 118.68 116.56 1gm9 s LEU 85 Ca 0.24 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 1gm9 s LEU 85 Cb 0.20 -4.32 0.09 0.00 0.03 0.00 0.00 46.19 42.19 1gm9 s LEU 85 CO 0.50 -1.02 1.10 -0.94 0.23 0.00 0.00 176.35 176.21 1gm9 s SER 86 N -1.44 3.94 0.24 2.29 1.04 -1.26 -4.73 113.70 113.78 1gm9 s SER 86 Ca 0.66 1.77 -0.05 0.00 0.48 0.00 0.00 55.95 58.81 1gm9 s SER 86 Cb -0.28 -2.42 0.43 0.00 0.10 0.00 0.00 66.02 63.85 1gm9 s SER 86 CO 0.33 -2.38 1.72 -0.65 0.98 0.00 0.00 173.24 173.24 1gm9 h PRO 87 N -1.37 0.37 -0.74 4.02 0.11 -1.98 0.12 132.00 132.53 1gm9 h PRO 87 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1gm9 h PRO 87 Cb 1.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1gm9 h PRO 87 CO 0.51 0.25 0.21 0.93 -0.21 0.00 0.00 178.00 179.69 1gm9 h GLU 88 N 0.38 1.16 -0.21 1.05 4.39 -1.99 -0.39 114.58 118.96 1gm9 h GLU 88 Ca 0.40 -0.26 -0.17 0.00 0.34 0.00 0.00 59.36 59.67 1gm9 h GLU 88 Cb 0.62 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1gm9 h GLU 88 CO -0.42 0.99 -0.53 -0.44 -1.16 0.00 0.00 179.01 177.45 1gm9 h ASP 89 N 1.10 0.84 -0.42 1.42 3.32 -1.72 -2.91 116.42 118.05 1gm9 h ASP 89 Ca 0.24 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1gm9 h ASP 89 Cb 0.33 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1gm9 h ASP 89 CO -0.00 1.25 0.24 -0.03 -1.72 0.00 0.00 179.24 178.98 1gm9 h MET 90 N 0.46 0.61 0.00 3.56 4.05 -0.60 -1.82 114.93 121.19 1gm9 h MET 90 Ca -0.01 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1gm9 h MET 90 Cb 1.15 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1gm9 h MET 90 CO 0.12 0.46 -0.02 0.77 0.23 0.00 0.00 176.91 178.46 1gm9 h SER 91 N 0.62 0.00 0.61 1.39 0.02 -0.86 0.35 113.55 115.67 1gm9 h SER 91 Ca 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1gm9 h SER 91 Cb 0.03 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.57 1gm9 h SER 91 CO -0.03 0.02 -0.29 0.40 -1.14 0.00 0.00 176.83 175.79 1gm9 h ILE 92 N 0.00 0.40 -0.37 3.27 2.04 -1.30 0.94 117.51 122.49 1gm9 h ILE 92 Ca -0.00 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 1gm9 h ILE 92 Cb 0.04 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1gm9 h ILE 92 CO 0.00 0.00 -0.31 -0.07 0.00 0.00 0.00 178.15 177.78 1gm9 h LEU 93 N -0.83 0.84 -0.15 1.44 3.38 -1.54 -2.28 115.31 116.16 1gm9 h LEU 93 Ca -0.08 -0.34 -0.18 0.00 0.09 0.00 0.00 57.88 57.36 1gm9 h LEU 93 Cb 0.63 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1gm9 h LEU 93 CO 0.14 1.08 -0.62 -0.61 0.09 0.00 0.00 178.44 178.52 1gm9 h GLN 94 N 0.68 0.69 -0.56 1.13 5.75 -0.99 -1.61 115.11 120.20 1gm9 h GLN 94 Ca 0.07 -0.54 0.02 0.00 -0.15 0.00 0.00 58.65 58.06 1gm9 h GLN 94 Cb 0.85 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.47 1gm9 h GLN 94 CO 0.07 1.16 0.34 0.78 -2.65 0.00 0.00 178.83 178.53 1gm9 h GLY 95 N 0.38 0.79 0.95 2.39 0.00 -0.81 0.26 103.07 107.04 1gm9 h GLY 95 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1gm9 h GLY 95 CO 0.13 0.22 0.16 -1.82 0.00 0.00 0.00 176.54 175.23 1gm9 h TYR 96 N 0.67 0.40 -0.59 5.60 5.03 -1.36 0.46 116.97 127.19 1gm9 h TYR 96 Ca 0.22 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 1gm9 h TYR 96 Cb 0.02 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 1gm9 h TYR 96 CO -0.06 0.34 0.21 0.00 -1.32 0.00 0.00 178.16 177.32 1gm9 h ALA 97 N 1.03 0.77 -0.80 1.82 0.00 -1.03 -2.17 119.26 118.88 1gm9 h ALA 97 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1gm9 h ALA 97 Cb 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1gm9 h ALA 97 CO -0.02 0.41 0.42 -0.44 0.00 0.00 0.00 179.25 179.63 1gm9 h ASP 98 N 0.83 1.01 -0.28 0.00 3.32 -0.54 -0.68 116.42 120.08 1gm9 h ASP 98 Ca 0.19 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1gm9 h ASP 98 Cb 0.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1gm9 h ASP 98 CO -0.01 0.82 0.08 1.23 -1.72 0.00 0.00 179.24 179.64 1gm9 h GLY 99 N 1.15 0.49 0.66 2.75 0.00 -0.68 -1.56 103.07 105.88 1gm9 h GLY 99 Ca 0.28 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.38 1gm9 h GLY 99 CO -0.04 0.28 0.42 -0.33 0.00 0.00 0.00 176.54 176.86 1gm9 h MET 100 N 0.30 0.73 -0.61 4.80 2.86 -1.10 -2.76 114.93 119.15 1gm9 h MET 100 Ca 0.09 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1gm9 h MET 100 Cb 0.27 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1gm9 h MET 100 CO -0.00 0.49 0.15 -0.91 1.06 0.00 0.00 176.91 177.70 1gm9 h ASN 101 N 0.76 0.88 -0.68 1.22 2.35 -0.81 0.44 115.58 119.73 1gm9 h ASN 101 Ca 0.33 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1gm9 h ASN 101 Cb 0.21 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1gm9 h ASN 101 CO -0.19 0.86 0.45 0.00 -1.65 0.00 0.00 177.43 176.89 1gm9 h ALA 102 N 1.26 0.87 -0.17 -0.83 0.00 -1.00 0.38 119.26 119.78 1gm9 h ALA 102 Ca 0.20 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1gm9 h ALA 102 Cb 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1gm9 h ALA 102 CO -0.00 0.27 -0.75 2.35 0.00 0.00 0.00 179.25 181.11 1gm9 h TRP 103 N 0.90 1.09 -0.72 0.00 2.91 -1.33 -2.73 115.95 116.06 1gm9 h TRP 103 Ca 0.26 -0.47 0.03 0.00 1.13 0.00 0.00 58.89 59.84 1gm9 h TRP 103 Cb -0.07 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.36 1gm9 h TRP 103 CO -0.03 1.31 0.46 0.82 -1.03 0.00 0.00 178.44 179.96 1gm9 h ILE 104 N 0.56 1.11 -0.86 2.65 2.04 -0.50 0.14 117.51 122.64 1gm9 h ILE 104 Ca -0.05 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1gm9 h ILE 104 Cb 1.38 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1gm9 h ILE 104 CO 0.16 0.16 0.53 0.44 0.00 0.00 0.00 178.15 179.45 1gm9 h ASP 105 N 0.90 1.02 -0.42 1.72 3.32 -0.23 -0.42 116.42 122.31 1gm9 h ASP 105 Ca 0.29 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1gm9 h ASP 105 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1gm9 h ASP 105 CO -0.11 0.78 0.17 0.11 -1.72 0.00 0.00 179.24 178.47 1gm9 h LYS 106 N 1.18 0.63 -0.36 3.56 1.57 -0.89 -2.24 116.57 120.02 1gm9 h LYS 106 Ca 0.31 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1gm9 h LYS 106 Cb -0.07 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1gm9 h LYS 106 CO -0.06 0.59 0.07 0.28 -0.57 0.00 0.00 179.45 179.75 1gm9 h VAL 107 N 0.53 0.81 0.00 0.50 2.07 -0.23 -2.11 116.25 117.83 1gm9 h VAL 107 Ca 0.14 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1gm9 h VAL 107 Cb 0.19 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1gm9 h VAL 107 CO -0.01 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1gm9 n ASN 108 N -5.10 0.28 0.03 0.57 5.03 -0.21 -1.82 115.26 114.04 1gm9 n ASN 108 Ca 0.02 0.55 -0.13 0.00 0.87 0.00 0.00 54.58 55.88 1gm9 n ASN 108 Cb 0.16 -0.62 -0.14 0.00 -1.02 0.00 0.00 39.78 38.17 1gm9 n ASN 108 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1gm9 h THR 109 N 0.00 1.07 -2.03 3.41 2.02 -0.86 -3.40 112.91 113.12 1gm9 h THR 109 Ca 0.00 -2.81 -0.54 0.00 0.77 0.00 0.00 66.41 63.83 1gm9 h THR 109 Cb 0.44 2.63 -0.40 0.00 -1.74 0.00 0.00 68.15 69.08 1gm9 h THR 109 CO 0.00 0.74 -1.07 0.59 0.37 0.00 0.00 175.52 176.14 1gm9 n ASN 110 N -3.30 0.86 0.28 4.18 3.02 -0.84 -4.93 115.26 114.52 1gm9 n ASN 110 Ca -0.16 -2.89 0.17 0.00 -0.03 0.00 0.00 54.58 51.67 1gm9 n ASN 110 Cb 1.03 -0.63 0.68 0.00 -0.61 0.00 0.00 39.78 40.25 1gm9 n ASN 110 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1gm9 h PRO 111 N 3.67 0.00 0.00 3.52 0.13 -1.59 -1.01 132.00 136.72 1gm9 h PRO 111 Ca 0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 1gm9 h PRO 111 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1gm9 h PRO 111 CO 0.52 0.01 -0.12 1.05 -0.23 0.00 0.00 178.00 179.23 1gm9 h GLU 112 N 0.00 0.00 0.00 0.86 9.09 -1.92 -2.46 114.58 120.16 1gm9 h GLU 112 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gm9 h GLU 112 Cb 0.52 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1gm9 h GLU 112 CO 0.00 0.12 -1.03 0.25 0.05 0.00 0.00 179.01 178.40 1gm9 n THR 113 N -3.46 0.01 0.37 -1.06 -2.24 -0.98 -4.86 114.28 102.06 1gm9 n THR 113 Ca -0.01 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 1gm9 n THR 113 Cb 0.28 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 1gm9 n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gm9 n LEU 114 N -1.61 0.37 -4.67 3.22 4.77 -0.42 -4.94 117.00 113.71 1gm9 n LEU 114 Ca -0.00 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.28 1gm9 n LEU 114 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1gm9 n LEU 114 CO 0.01 0.09 0.97 -0.22 -1.33 0.00 0.00 177.39 176.92 1gm9 s LEU 115 N -3.32 4.20 0.21 2.23 2.96 -0.93 -4.87 118.68 119.17 1gm9 s LEU 115 Ca 0.00 1.64 -0.31 0.00 -0.22 0.00 0.00 54.13 55.24 1gm9 s LEU 115 Cb 0.10 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 43.10 1gm9 s LEU 115 CO 0.61 -0.65 1.17 -2.65 -1.32 0.00 0.00 176.35 173.52 1gm9 n PRO 116 N 5.91 1.37 -0.22 0.98 -0.02 -1.26 -4.82 135.00 136.94 1gm9 n PRO 116 Ca 0.12 0.49 0.15 0.00 -2.02 0.00 0.00 63.50 62.23 1gm9 n PRO 116 Cb 0.46 -1.99 0.46 0.00 -0.02 0.00 0.00 33.50 32.41 1gm9 n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gm9 h LYS 117 N 3.22 0.51 -0.18 -0.52 3.64 -1.98 -0.21 116.57 121.05 1gm9 h LYS 117 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1gm9 h LYS 117 Cb 1.33 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1gm9 h LYS 117 CO 0.69 0.33 0.05 1.96 -2.27 0.00 0.00 179.45 180.22 1gm9 h GLN 118 N 0.52 0.25 -0.79 1.90 7.50 -1.99 -0.63 115.11 121.87 1gm9 h GLN 118 Ca 0.42 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.53 1gm9 h GLN 118 Cb 0.85 -0.05 -0.04 0.00 0.05 0.00 0.00 27.48 28.29 1gm9 h GLN 118 CO -0.16 0.23 0.45 0.74 -1.50 0.00 0.00 178.83 178.59 1gm9 h PHE 119 N 0.25 1.06 -0.32 2.96 0.04 -1.30 0.28 116.94 119.91 1gm9 h PHE 119 Ca 0.06 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1gm9 h PHE 119 Cb 0.08 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 1gm9 h PHE 119 CO 0.00 0.73 0.04 -0.91 -0.60 0.00 0.00 178.31 177.58 1gm9 h ASN 120 N 1.09 0.52 -0.50 2.17 2.35 -1.27 -0.22 115.58 119.72 1gm9 h ASN 120 Ca 0.28 -0.27 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1gm9 h ASN 120 Cb -0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1gm9 h ASN 120 CO -0.05 0.66 0.28 0.74 -1.65 0.00 0.00 177.43 177.41 1gm9 h THR 121 N 0.37 1.01 -0.03 2.81 2.02 -0.95 -2.56 112.91 115.58 1gm9 h THR 121 Ca 0.10 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1gm9 h THR 121 Cb 0.36 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1gm9 h THR 121 CO 0.01 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.49 1gm9 n PHE 122 N -4.84 0.02 -2.72 3.16 3.01 0.07 -4.98 117.46 111.18 1gm9 n PHE 122 Ca 0.04 -0.01 -0.09 0.00 1.01 0.00 0.00 57.45 58.40 1gm9 n PHE 122 Cb 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.59 1gm9 n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gm9 n GLY 123 N 1.22 0.32 3.63 1.37 0.00 -0.18 -4.96 105.19 106.60 1gm9 n GLY 123 Ca 0.18 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1gm9 n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gm9 s PHE 124 N -2.94 0.21 0.19 1.61 -0.71 -0.71 -5.04 117.98 110.58 1gm9 s PHE 124 Ca 0.16 -0.59 0.10 0.00 -1.04 0.00 0.00 56.93 55.57 1gm9 s PHE 124 Cb -0.07 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 1gm9 s PHE 124 CO 0.20 -1.03 -0.21 0.95 -1.34 0.00 0.00 175.22 173.79 1gm9 s THR 125 N -3.98 2.10 0.26 -4.49 -4.23 -1.26 -4.50 115.64 99.54 1gm9 s THR 125 Ca 0.19 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.40 1gm9 s THR 125 Cb -0.02 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 1gm9 s THR 125 CO 0.07 -0.23 1.07 -2.16 -0.54 0.00 0.00 174.62 172.83 1gm9 s PRO 126 N -2.79 4.67 0.35 3.99 0.04 -1.26 -5.06 135.00 134.95 1gm9 s PRO 126 Ca 0.19 1.75 0.08 0.00 0.04 0.00 0.00 61.00 63.05 1gm9 s PRO 126 Cb -0.07 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1gm9 s PRO 126 CO 0.09 0.25 0.27 0.15 0.04 0.00 0.00 177.00 177.80 1gm9 s LYS 127 N -1.30 2.61 0.90 4.56 1.02 -1.26 -4.99 119.74 121.28 1gm9 s LYS 127 Ca 0.44 -1.40 -0.11 0.00 0.02 0.00 0.00 55.97 54.92 1gm9 s LYS 127 Cb -0.31 -2.39 0.13 0.00 -0.52 0.00 0.00 37.83 34.75 1gm9 s LYS 127 CO 0.39 0.04 1.09 1.03 -0.92 0.00 0.00 175.35 176.99 1gm9 s ARG 128 N -3.99 1.20 0.13 1.68 0.52 -1.26 -5.05 118.95 112.18 1gm9 s ARG 128 Ca 0.41 0.98 0.07 0.00 -0.52 0.00 0.00 55.73 56.67 1gm9 s ARG 128 Cb -0.04 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 1gm9 s ARG 128 CO 0.26 -2.32 -0.06 -1.58 0.02 0.00 0.00 175.30 171.62 1gm9 s TRP 129 N -2.85 2.79 0.36 -0.53 0.52 -1.26 -5.10 118.94 112.87 1gm9 s TRP 129 Ca 0.64 -0.14 0.06 0.00 0.02 0.00 0.00 56.10 56.68 1gm9 s TRP 129 Cb -0.19 -1.42 -0.07 0.00 -1.15 0.00 0.00 33.47 30.64 1gm9 s TRP 129 CO 0.58 0.47 0.01 -1.83 0.02 0.00 0.00 176.95 176.20 1gm9 s GLU 130 N -2.48 1.79 0.25 4.98 -1.05 -1.26 -4.72 118.70 116.21 1gm9 s GLU 130 Ca 0.24 -1.99 -0.03 0.00 -0.15 0.00 0.00 54.97 53.04 1gm9 s GLU 130 Cb -0.10 -1.31 0.50 0.00 -0.44 0.00 0.00 34.13 32.78 1gm9 s GLU 130 CO 0.16 -0.08 1.70 -1.35 0.95 0.00 0.00 175.26 176.64 1gm9 h PRO 131 N 1.97 0.33 -0.89 -4.83 0.11 -1.92 0.73 132.00 127.51 1gm9 h PRO 131 Ca -0.42 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.79 1gm9 h PRO 131 Cb 1.24 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 1gm9 h PRO 131 CO 0.74 0.22 0.51 0.35 -0.21 0.00 0.00 178.00 179.62 1gm9 h PHE 132 N 0.34 0.92 -0.71 0.65 3.57 -1.97 0.24 116.94 119.99 1gm9 h PHE 132 Ca 0.44 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.90 1gm9 h PHE 132 Cb 0.74 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1gm9 h PHE 132 CO -0.21 0.33 0.18 -0.44 -2.23 0.00 0.00 178.31 175.94 1gm9 h ASP 133 N 0.81 1.07 -0.54 0.41 3.32 -1.26 -0.34 116.42 119.88 1gm9 h ASP 133 Ca 0.45 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1gm9 h ASP 133 Cb 0.49 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1gm9 h ASP 133 CO -0.28 1.02 -0.01 0.58 -1.72 0.00 0.00 179.24 178.83 1gm9 h VAL 134 N 1.07 1.26 -0.71 -1.35 2.07 -1.11 -1.75 116.25 115.73 1gm9 h VAL 134 Ca 0.22 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1gm9 h VAL 134 Cb 0.36 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1gm9 h VAL 134 CO 0.00 0.40 0.45 0.00 0.02 0.00 0.00 177.57 178.44 1gm9 h ALA 135 N 0.95 0.91 0.00 1.67 0.00 -0.66 -2.65 119.26 119.48 1gm9 h ALA 135 Ca 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1gm9 h ALA 135 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gm9 h ALA 135 CO 0.03 0.35 -0.38 0.52 0.00 0.00 0.00 179.25 179.78 1gm9 h MET 136 N 0.97 0.00 -0.06 0.00 2.07 -0.74 0.10 114.93 117.27 1gm9 h MET 136 Ca 0.26 0.00 0.03 0.00 -2.07 0.00 0.00 59.70 57.91 1gm9 h MET 136 Cb -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.63 1gm9 h MET 136 CO -0.05 0.38 -0.10 0.82 1.07 0.00 0.00 176.91 179.02 1gm9 h ILE 137 N 0.00 0.73 -0.00 -1.22 1.08 -0.95 0.79 117.51 117.94 1gm9 h ILE 137 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1gm9 h ILE 137 Cb 0.78 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1gm9 h ILE 137 CO 0.05 0.00 0.00 0.15 -0.69 0.00 0.00 178.15 177.66 1gm9 h PHE 138 N -0.14 0.00 -0.19 1.37 3.57 -1.41 -1.93 116.94 118.22 1gm9 h PHE 138 Ca 0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1gm9 h PHE 138 Cb 0.22 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1gm9 h PHE 138 CO -0.19 0.30 -0.04 0.28 -2.23 0.00 0.00 178.31 176.42 1gm9 h VAL 139 N -0.29 0.82 0.00 1.41 2.07 -0.72 -0.30 116.25 119.24 1gm9 h VAL 139 Ca 0.00 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1gm9 h VAL 139 Cb 0.29 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1gm9 h VAL 139 CO 0.00 0.00 -0.39 1.23 0.02 0.00 0.00 177.57 178.43 1gm9 h GLY 140 N 0.01 0.00 0.00 2.17 0.00 -0.85 0.50 103.07 104.91 1gm9 h GLY 140 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1gm9 h GLY 140 CO -0.19 0.00 -0.65 -1.30 0.00 0.00 0.00 176.54 174.40 1gm9 n THR 141 N -3.57 0.00 0.01 4.70 -2.24 -0.73 -4.11 114.28 108.34 1gm9 n THR 141 Ca -0.00 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1gm9 n THR 141 Cb 0.51 0.98 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1gm9 n THR 141 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1gm9 n MET 142 N -1.33 0.07 0.02 -0.78 0.00 -0.13 -4.37 117.12 110.59 1gm9 n MET 142 Ca 0.02 0.03 -0.11 0.00 0.00 0.00 0.00 57.70 57.64 1gm9 n MET 142 Cb 0.21 -0.42 -0.06 0.00 0.00 0.00 0.00 33.22 32.95 1gm9 n MET 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gm9 h ALA 143 N -0.38 0.04 0.00 -5.12 0.00 -1.37 -0.42 119.26 112.00 1gm9 h ALA 143 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1gm9 h ALA 143 Cb 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gm9 h ALA 143 CO 0.00 -0.49 -0.41 -0.91 0.00 0.00 0.00 179.25 177.44 1gm9 h ASN 144 N 0.01 0.00 0.15 0.00 2.35 -1.10 0.13 115.58 117.12 1gm9 h ASN 144 Ca 0.03 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.52 1gm9 h ASN 144 Cb 0.04 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1gm9 h ASN 144 CO -0.05 0.41 -1.20 -0.09 -1.65 0.00 0.00 177.43 174.85 1gm9 h ARG 145 N 0.00 0.32 -0.00 0.81 2.43 -1.68 -3.39 114.38 112.87 1gm9 h ARG 145 Ca -0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1gm9 h ARG 145 Cb 1.17 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1gm9 h ARG 145 CO 0.05 1.26 -0.01 1.19 -1.51 0.00 0.00 179.97 180.96 1gm9 n PHE 146 N -3.95 0.00 -1.90 2.20 3.72 -0.18 -4.71 117.46 112.63 1gm9 n PHE 146 Ca -0.19 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.25 1gm9 n PHE 146 Cb 0.91 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.54 1gm9 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gm9 n SER 147 N -0.20 1.17 -2.55 4.37 2.88 0.43 -4.79 113.62 114.93 1gm9 n SER 147 Ca 0.01 -2.66 -0.12 0.00 -1.33 0.00 0.00 58.87 54.77 1gm9 n SER 147 Cb 0.03 -0.35 0.03 0.00 -0.75 0.00 0.00 64.21 63.16 1gm9 n SER 147 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1gm9 n ASP 148 N -0.37 2.82 -4.47 -3.46 2.03 -1.09 -4.92 116.55 107.09 1gm9 n ASP 148 Ca 0.09 -2.85 -0.38 0.00 0.52 0.00 0.00 54.79 52.18 1gm9 n ASP 148 Cb 0.83 -0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.66 1gm9 n ASP 148 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1gm9 s SER 149 N -3.56 5.51 -0.01 1.67 0.01 -1.26 -5.03 113.70 111.03 1gm9 s SER 149 Ca 0.36 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 57.16 1gm9 s SER 149 Cb 0.39 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 64.63 1gm9 s SER 149 CO -0.02 -0.12 0.24 0.28 0.41 0.00 0.00 173.24 174.02 1gm9 s THR 150 N 1.64 0.07 -0.04 1.44 -1.32 -1.26 -5.04 115.64 111.12 1gm9 s THR 150 Ca 0.06 -0.54 0.21 0.00 -1.21 0.00 0.00 61.69 60.21 1gm9 s THR 150 Cb -0.16 -0.53 0.39 0.00 -1.51 0.00 0.00 72.50 70.69 1gm9 s THR 150 CO 0.06 -0.30 1.17 -1.54 -2.21 0.00 0.00 174.62 171.80 1gm9 n SER 151 N 1.41 1.08 -0.25 8.08 3.41 -1.26 -4.95 113.62 121.14 1gm9 n SER 151 Ca -0.22 -2.36 0.07 0.00 -0.26 0.00 0.00 58.87 56.10 1gm9 n SER 151 Cb 0.56 -0.34 0.31 0.00 -0.26 0.00 0.00 64.21 64.48 1gm9 n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gm9 h GLU 152 N 0.91 0.83 -0.49 4.33 5.08 -1.98 0.13 114.58 123.38 1gm9 h GLU 152 Ca -0.17 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1gm9 h GLU 152 Cb 1.69 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1gm9 h GLU 152 CO 0.07 0.55 -0.07 0.82 -1.00 0.00 0.00 179.01 179.39 1gm9 h ILE 153 N 0.86 1.27 -0.40 3.13 2.04 -1.99 -1.24 117.51 121.18 1gm9 h ILE 153 Ca 0.37 -1.18 -0.11 0.00 1.00 0.00 0.00 64.86 64.94 1gm9 h ILE 153 Cb 0.33 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1gm9 h ILE 153 CO -0.14 0.41 -0.19 0.44 0.00 0.00 0.00 178.15 178.67 1gm9 h ASP 154 N 0.76 0.76 -0.67 1.72 3.32 -1.67 -1.55 116.42 119.09 1gm9 h ASP 154 Ca 0.13 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.94 1gm9 h ASP 154 Cb 0.61 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1gm9 h ASP 154 CO 0.04 0.94 0.43 0.78 -1.72 0.00 0.00 179.24 179.71 1gm9 h ASN 155 N 0.67 0.73 -0.27 6.45 2.35 -0.50 0.22 115.58 125.22 1gm9 h ASN 155 Ca 0.10 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1gm9 h ASN 155 Cb 0.68 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1gm9 h ASN 155 CO 0.05 0.52 -0.25 0.25 -1.65 0.00 0.00 177.43 176.35 1gm9 h LEU 156 N 0.87 0.77 -0.43 1.61 5.85 -0.81 0.54 115.31 123.71 1gm9 h LEU 156 Ca 0.26 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1gm9 h LEU 156 Cb -0.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1gm9 h LEU 156 CO -0.08 0.99 0.21 0.00 -0.34 0.00 0.00 178.44 179.22 1gm9 h ALA 157 N 1.06 0.55 -0.26 1.25 0.00 -0.67 0.15 119.26 121.35 1gm9 h ALA 157 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gm9 h ALA 157 Cb 0.76 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1gm9 h ALA 157 CO 0.06 0.12 0.15 1.25 0.00 0.00 0.00 179.25 180.83 1gm9 h LEU 158 N 0.55 0.26 -0.43 0.00 5.85 -0.57 -0.82 115.31 120.14 1gm9 h LEU 158 Ca 0.15 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1gm9 h LEU 158 Cb 0.12 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1gm9 h LEU 158 CO -0.02 0.19 0.28 0.25 -0.34 0.00 0.00 178.44 178.80 1gm9 h LEU 159 N 0.32 0.51 -0.53 2.25 5.85 -0.63 0.73 115.31 123.80 1gm9 h LEU 159 Ca 0.10 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1gm9 h LEU 159 Cb -0.01 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1gm9 h LEU 159 CO -0.04 0.38 0.34 0.74 -0.34 0.00 0.00 178.44 179.52 1gm9 h THR 160 N 0.58 1.11 -0.59 1.05 2.02 -0.47 -1.02 112.91 115.60 1gm9 h THR 160 Ca 0.16 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1gm9 h THR 160 Cb -0.05 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1gm9 h THR 160 CO -0.03 0.12 0.18 0.00 0.37 0.00 0.00 175.52 176.16 1gm9 h ALA 161 N 1.21 1.21 -0.47 6.16 0.00 -0.42 -1.30 119.26 125.65 1gm9 h ALA 161 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1gm9 h ALA 161 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gm9 h ALA 161 CO -0.06 0.55 -0.15 -0.07 0.00 0.00 0.00 179.25 179.52 1gm9 h LEU 162 N 0.86 0.94 -0.92 0.00 3.38 -0.47 -1.15 115.31 117.95 1gm9 h LEU 162 Ca 0.19 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1gm9 h LEU 162 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1gm9 h LEU 162 CO -0.01 1.10 -0.46 0.11 0.09 0.00 0.00 178.44 179.27 1gm9 h LYS 163 N 0.77 0.18 -0.46 1.13 1.57 -0.96 0.12 116.57 118.92 1gm9 h LYS 163 Ca 0.11 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1gm9 h LYS 163 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1gm9 h LYS 163 CO 0.05 0.61 -0.20 0.22 -0.57 0.00 0.00 179.45 179.56 1gm9 h ASP 164 N 0.15 0.93 0.17 0.86 3.58 -0.96 0.10 116.42 121.26 1gm9 h ASP 164 Ca 0.01 -0.34 -0.23 0.00 0.42 0.00 0.00 57.03 56.89 1gm9 h ASP 164 Cb 0.87 -0.26 0.03 0.00 1.72 0.00 0.00 39.33 41.69 1gm9 h ASP 164 CO 0.07 1.10 -1.00 0.50 -2.88 0.00 0.00 179.24 177.03 1gm9 h LYS 165 N 0.80 0.37 -0.01 0.28 3.64 -0.83 -3.39 116.57 117.42 1gm9 h LYS 165 Ca 0.11 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1gm9 h LYS 165 Cb 0.75 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1gm9 h LYS 165 CO 0.06 1.30 -0.02 0.66 -2.27 0.00 0.00 179.45 179.18 1gm9 n TYR 166 N -4.01 0.00 0.00 1.91 4.01 0.37 -5.08 117.16 114.36 1gm9 n TYR 166 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1gm9 n TYR 166 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 1gm9 n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm9 n GLY 167 N 0.72 1.36 0.11 2.72 0.00 0.35 -4.20 105.19 106.25 1gm9 n GLY 167 Ca 0.07 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 1gm9 n GLY 167 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gm9 h VAL 168 N 0.00 1.01 -0.14 1.61 2.07 -1.91 -0.06 116.25 118.83 1gm9 h VAL 168 Ca 0.00 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1gm9 h VAL 168 Cb 0.00 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1gm9 h VAL 168 CO 0.00 0.04 -0.34 -1.28 0.02 0.00 0.00 177.57 176.01 1gm9 h SER 169 N 0.23 0.54 0.42 0.57 0.87 -1.94 -2.19 113.55 112.05 1gm9 h SER 169 Ca 0.08 -0.57 -0.17 0.00 -1.23 0.00 0.00 61.79 59.90 1gm9 h SER 169 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1gm9 h SER 169 CO -0.04 1.02 -0.71 -0.61 -0.53 0.00 0.00 176.83 175.95 1gm9 h GLN 170 N 0.09 0.25 -0.51 2.24 4.15 -1.73 -1.78 115.11 117.82 1gm9 h GLN 170 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1gm9 h GLN 170 Cb 0.94 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.65 1gm9 h GLN 170 CO 0.07 0.86 0.34 0.78 -1.93 0.00 0.00 178.83 178.95 1gm9 h GLY 171 N 1.57 0.71 1.46 2.39 0.00 -1.04 0.26 103.07 108.44 1gm9 h GLY 171 Ca -0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1gm9 h GLY 171 CO 0.11 0.26 -0.22 1.98 0.00 0.00 0.00 176.54 178.67 1gm9 h MET 172 N 0.69 0.62 -0.18 4.80 1.85 -1.16 -0.74 114.93 120.81 1gm9 h MET 172 Ca 0.19 -0.24 -0.17 0.00 -0.61 0.00 0.00 59.70 58.87 1gm9 h MET 172 Cb -0.08 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 31.91 1gm9 h MET 172 CO -0.04 0.80 -0.58 0.00 -0.40 0.00 0.00 176.91 176.69 1gm9 h ALA 173 N 1.21 0.64 -0.33 0.39 0.00 -0.82 -1.52 119.26 118.83 1gm9 h ALA 173 Ca 0.08 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1gm9 h ALA 173 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1gm9 h ALA 173 CO 0.05 0.70 -0.33 0.28 0.00 0.00 0.00 179.25 179.94 1gm9 h VAL 174 N 0.44 1.28 -0.76 0.00 2.07 -0.32 -1.55 116.25 117.41 1gm9 h VAL 174 Ca 0.00 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1gm9 h VAL 174 Cb 1.14 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 1gm9 h VAL 174 CO 0.11 0.48 0.48 0.15 0.02 0.00 0.00 177.57 178.81 1gm9 h PHE 175 N 0.61 0.89 0.00 1.57 3.57 -0.77 -0.82 116.94 122.00 1gm9 h PHE 175 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1gm9 h PHE 175 Cb 0.86 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1gm9 h PHE 175 CO 0.04 0.50 0.00 -0.91 -2.23 0.00 0.00 178.31 175.72 1gm9 h ASN 176 N 0.92 0.00 0.54 0.41 2.35 -0.85 0.19 115.58 119.14 1gm9 h ASN 176 Ca 0.31 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.77 1gm9 h ASN 176 Cb 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1gm9 h ASN 176 CO -0.12 0.00 -1.60 -0.61 -1.65 0.00 0.00 177.43 173.45 1gm9 h GLN 177 N 0.00 0.05 0.02 0.81 4.15 -0.19 -3.16 115.11 116.79 1gm9 h GLN 177 Ca 0.00 -0.08 -0.33 0.00 0.77 0.00 0.00 58.65 59.01 1gm9 h GLN 177 Cb 0.38 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.05 1gm9 h GLN 177 CO 0.00 0.70 -1.97 1.28 -1.93 0.00 0.00 178.83 176.91 1gm9 n LEU 178 N -3.17 1.09 -3.19 -2.39 4.77 -0.56 -4.60 117.00 108.96 1gm9 n LEU 178 Ca -0.15 0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 1gm9 n LEU 178 Cb 1.03 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 42.04 1gm9 n LEU 178 CO 0.46 0.53 -0.19 1.17 -1.33 0.00 0.00 177.39 178.02 1gm9 n LYS 179 N -3.06 1.23 -1.70 3.23 3.00 0.66 -5.10 118.16 116.41 1gm9 n LYS 179 Ca -0.25 -3.58 -0.38 0.00 -0.00 0.00 0.00 58.31 54.10 1gm9 n LYS 179 Cb 1.07 -1.61 0.05 0.00 0.00 0.00 0.00 35.03 34.54 1gm9 n LYS 179 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1gm9 n TRP 180 N 0.75 1.82 -0.03 5.64 2.14 -1.19 -4.61 117.44 121.96 1gm9 n TRP 180 Ca 0.24 0.44 -0.14 0.00 2.07 0.00 0.00 57.50 60.12 1gm9 n TRP 180 Cb 0.56 -2.29 -0.11 0.00 -0.81 0.00 0.00 31.31 28.66 1gm9 n TRP 180 CO 0.00 0.00 0.00 1.25 2.07 0.00 0.00 177.69 181.01 1gm9 h LEU 181 N 1.10 0.08 -8.32 5.67 6.46 -1.94 -3.46 115.31 114.90 1gm9 h LEU 181 Ca -0.50 -0.70 -0.19 0.00 -0.12 0.00 0.00 57.88 56.37 1gm9 h LEU 181 Cb 1.33 -0.02 -0.16 0.00 -0.73 0.00 0.00 40.66 41.07 1gm9 h LEU 181 CO 0.55 0.76 -0.70 0.68 -0.62 0.00 0.00 178.44 179.12 1gm9 s VAL 182 N -3.43 0.49 -0.14 1.05 -7.23 -1.26 -5.14 120.40 104.74 1gm9 s VAL 182 Ca -0.17 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.24 1gm9 s VAL 182 Cb 0.00 -1.42 0.05 0.00 0.56 0.00 0.00 36.38 35.57 1gm9 s VAL 182 CO 0.70 -0.83 0.05 0.21 -0.31 0.00 0.00 175.10 174.92 1gm9 s ASN 183 N -2.74 2.17 0.57 4.85 3.04 -1.26 -5.03 114.94 116.54 1gm9 s ASN 183 Ca 0.06 -0.45 0.37 0.00 0.04 0.00 0.00 52.86 52.88 1gm9 s ASN 183 Cb 0.03 -0.38 1.89 0.00 -1.54 0.00 0.00 41.25 41.24 1gm9 s ASN 183 CO -0.06 -0.28 2.13 1.55 -3.04 0.00 0.00 177.10 177.40 1gm9 h PRO 184 N 8.35 0.00 -0.02 0.43 0.13 -2.04 -1.22 132.00 137.63 1gm9 h PRO 184 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1gm9 h PRO 184 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1gm9 h PRO 184 CO 0.28 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.92 1gm9 n SER 185 N -2.93 0.94 -4.72 1.44 3.41 -1.26 -4.88 113.62 105.62 1gm9 n SER 185 Ca -0.01 -1.34 -0.42 0.00 -0.26 0.00 0.00 58.87 56.83 1gm9 n SER 185 Cb 0.14 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1gm9 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gm9 s ALA 186 N -1.99 3.89 0.13 7.33 0.00 -0.46 -4.93 121.76 125.73 1gm9 s ALA 186 Ca 0.41 1.53 -0.31 0.00 0.00 0.00 0.00 51.96 53.58 1gm9 s ALA 186 Cb 0.21 -3.67 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1gm9 s ALA 186 CO 0.34 -0.88 1.69 -2.14 0.00 0.00 0.00 175.76 174.77 1gm9 s PRO 187 N 1.15 4.17 -0.05 0.00 0.02 -1.26 -5.00 135.00 134.03 1gm9 s PRO 187 Ca 0.73 2.46 0.03 0.00 0.02 0.00 0.00 61.00 64.25 1gm9 s PRO 187 Cb -0.48 -3.40 -0.03 0.00 0.02 0.00 0.00 34.50 30.61 1gm9 s PRO 187 CO 0.32 -0.74 -0.14 0.95 -0.33 0.00 0.00 177.00 177.06 1gm9 s THR 188 N 2.07 3.07 0.33 0.99 -4.23 -1.26 -5.01 115.64 111.60 1gm9 s THR 188 Ca 0.75 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1gm9 s THR 188 Cb -0.44 -2.20 0.20 0.00 1.34 0.00 0.00 72.50 71.40 1gm9 s THR 188 CO 0.33 0.59 1.92 0.74 -0.54 0.00 0.00 174.62 177.66 1gm9 h THR 189 N 4.36 1.19 -3.62 3.99 2.02 -2.04 -3.38 112.91 115.43 1gm9 h THR 189 Ca -0.46 -0.59 -0.62 0.00 0.77 0.00 0.00 66.41 65.51 1gm9 h THR 189 Cb 1.15 0.60 -0.14 0.00 -1.74 0.00 0.00 68.15 68.03 1gm9 h THR 189 CO 0.50 0.23 -0.35 -0.63 0.37 0.00 0.00 175.52 175.65 1gm9 s ILE 190 N -5.33 5.26 0.51 3.11 1.01 -1.26 -5.07 121.20 119.43 1gm9 s ILE 190 Ca -0.09 0.44 -0.21 0.00 0.00 0.00 0.00 60.65 60.79 1gm9 s ILE 190 Cb 0.16 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 1gm9 s ILE 190 CO 0.77 0.26 1.13 0.00 0.00 0.00 0.00 174.94 177.11 1gm9 s ALA 191 N 1.46 2.82 0.59 9.38 0.00 -1.26 -4.92 121.76 129.82 1gm9 s ALA 191 Ca 0.13 0.84 0.29 0.00 0.00 0.00 0.00 51.96 53.22 1gm9 s ALA 191 Cb -0.15 -3.36 1.76 0.00 0.00 0.00 0.00 23.12 21.38 1gm9 s ALA 191 CO 0.08 -0.68 2.21 -0.24 0.00 0.00 0.00 175.76 177.12 1gm9 h VAL 192 N 1.49 0.52 0.00 0.00 3.04 -1.93 -1.19 116.25 118.18 1gm9 h VAL 192 Ca -0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.15 1gm9 h VAL 192 Cb 1.25 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 1gm9 h VAL 192 CO 0.58 0.00 -0.21 1.56 -1.01 0.00 0.00 177.57 178.49 1gm9 h GLN 193 N 0.00 0.00 0.00 4.17 7.50 -2.04 -3.00 115.11 121.74 1gm9 h GLN 193 Ca 0.03 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 59.01 1gm9 h GLN 193 Cb 0.15 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.70 1gm9 h GLN 193 CO -0.00 0.21 -0.65 0.93 -1.50 0.00 0.00 178.83 177.83 1gm9 h GLU 194 N 0.00 0.43 0.00 1.46 4.39 -1.58 -3.49 114.58 115.80 1gm9 h GLU 194 Ca -0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1gm9 h GLU 194 Cb 0.44 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1gm9 h GLU 194 CO 0.03 1.13 0.00 -1.13 -1.16 0.00 0.00 179.01 177.88 1gm9 n SER 195 N -4.18 0.00 -4.11 1.42 3.41 -1.13 -5.09 113.62 103.94 1gm9 n SER 195 Ca -0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.43 1gm9 n SER 195 Cb 0.70 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1gm9 n SER 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gm9 s ASN 196 N 0.00 0.63 0.09 4.04 4.22 -1.26 -4.37 114.94 118.28 1gm9 s ASN 196 Ca 0.00 -1.01 -0.30 0.00 -2.14 0.00 0.00 52.86 49.41 1gm9 s ASN 196 Cb 0.00 0.18 -0.05 0.00 1.28 0.00 0.00 41.25 42.66 1gm9 s ASN 196 CO 0.00 -0.58 1.04 -0.47 -2.04 0.00 0.00 177.10 175.05 1gm9 s TYR 197 N -3.86 3.65 -1.65 1.54 5.04 -1.26 -4.93 117.35 115.88 1gm9 s TYR 197 Ca 0.09 1.64 0.27 0.00 -2.44 0.00 0.00 57.07 56.63 1gm9 s TYR 197 Cb 0.07 -3.19 0.93 0.00 0.35 0.00 0.00 41.96 40.12 1gm9 s TYR 197 CO -0.08 -0.31 1.68 -0.35 -1.34 0.00 0.00 175.55 175.14 1gm9 n PRO 198 N 3.21 0.71 -3.83 4.97 -0.04 -1.26 -4.87 135.00 133.89 1gm9 n PRO 198 Ca 0.05 -0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 62.81 1gm9 n PRO 198 Cb 0.48 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1gm9 n PRO 198 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gm9 s LEU 199 N -2.53 4.36 -0.06 1.53 1.43 -1.26 -5.09 118.68 117.06 1gm9 s LEU 199 Ca 0.25 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 1gm9 s LEU 199 Cb 0.19 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1gm9 s LEU 199 CO 0.51 0.24 -0.21 -0.54 0.23 0.00 0.00 176.35 176.59 1gm9 s LYS 200 N -1.93 2.59 0.08 1.70 -0.14 -1.26 -5.13 119.74 115.66 1gm9 s LYS 200 Ca 0.28 -0.83 0.07 0.00 -1.36 0.00 0.00 55.97 54.14 1gm9 s LYS 200 Cb -0.13 -2.26 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 1gm9 s LYS 200 CO 0.18 0.44 -0.12 -0.06 -0.76 0.00 0.00 175.35 175.03 1gm9 s PHE 201 N -0.29 2.69 0.29 3.18 0.40 -1.26 -5.10 117.98 117.89 1gm9 s PHE 201 Ca 0.01 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 1gm9 s PHE 201 Cb -0.13 -1.44 -0.10 0.00 0.51 0.00 0.00 43.02 41.85 1gm9 s PHE 201 CO 0.03 0.39 1.45 1.21 0.70 0.00 0.00 175.22 178.99 1gm9 s ASN 202 N -1.98 6.59 -0.15 1.36 3.84 -1.26 -4.92 114.94 118.43 1gm9 s ASN 202 Ca 0.19 2.77 0.18 0.00 0.21 0.00 0.00 52.86 56.21 1gm9 s ASN 202 Cb -0.11 -2.64 0.44 0.00 -0.55 0.00 0.00 41.25 38.40 1gm9 s ASN 202 CO 0.11 -0.73 1.18 0.00 -2.79 0.00 0.00 177.10 174.88 1gm9 n GLN 203 N 1.77 1.24 -1.99 0.43 10.64 -1.26 -4.75 117.38 123.46 1gm9 n GLN 203 Ca 0.05 -2.94 0.03 0.00 -1.83 0.00 0.00 57.00 52.31 1gm9 n GLN 203 Cb 0.40 -1.07 0.03 0.00 -0.86 0.00 0.00 30.24 28.74 1gm9 n GLN 203 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gm9 n GLN 204 N -0.37 0.63 -3.89 2.61 10.64 -1.26 -4.93 117.38 120.81 1gm9 n GLN 204 Ca 0.15 -2.55 -0.28 0.00 -1.83 0.00 0.00 57.00 52.49 1gm9 n GLN 204 Cb 0.92 -0.58 0.02 0.00 -0.86 0.00 0.00 30.24 29.74 1gm9 n GLN 204 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1gm9 n ASN 205 N 0.10 -3.64 0.00 2.61 5.15 -1.26 -4.86 115.26 113.35 1gm9 n ASN 205 Ca 0.06 -0.81 0.10 0.00 -0.60 0.00 0.00 54.58 53.33 1gm9 n ASN 205 Cb 1.02 -3.81 0.53 0.00 -0.53 0.00 0.00 39.78 36.98 1gm9 n ASN 205 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1gm9 n SER 206 N -2.88 0.00 0.28 1.20 7.64 -1.26 -2.67 113.62 115.93 1gm9 n SER 206 Ca -0.05 -0.04 0.13 0.00 1.01 0.00 0.00 58.87 59.92 1gm9 n SER 206 Cb 0.57 -0.27 0.83 0.00 -1.01 0.00 0.00 64.21 64.32 1gm9 n SER 206 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1gm9 h GLN 207 N 0.00 0.00 -0.10 1.43 -0.00 -2.01 -2.06 115.11 112.37 1gm9 h GLN 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1gm9 h GLN 207 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.67 1gm9 h GLN 207 CO 0.00 0.02 0.00 0.25 -0.00 0.00 0.00 178.83 179.10 1gm9 n THR 208 N -3.99 1.54 0.95 1.86 -2.24 -1.09 -5.30 114.28 106.00 1gm9 n THR 208 Ca -0.03 -1.59 0.08 0.00 -2.27 0.00 0.00 64.05 60.23 1gm9 n THR 208 Cb 0.10 0.11 0.45 0.00 -2.10 0.00 0.00 70.33 68.89 1gm9 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50