#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm7 h SER 4 N 0.00 0.00 0.17 4.04 4.64 -2.03 -2.83 113.55 117.54 1gm7 h SER 4 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1gm7 h SER 4 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1gm7 h SER 4 CO 0.00 0.00 -0.54 0.28 -0.87 0.00 0.00 176.83 175.70 1gm7 h SER 5 N 0.00 0.44 -3.52 4.97 0.02 -2.03 -3.44 113.55 109.99 1gm7 h SER 5 Ca 0.00 -0.23 -0.52 0.00 -0.84 0.00 0.00 61.79 60.20 1gm7 h SER 5 Cb 0.46 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1gm7 h SER 5 CO 0.00 0.90 0.52 -0.70 -1.14 0.00 0.00 176.83 176.41 1gm7 s GLU 6 N -3.95 4.54 -0.12 3.45 2.12 -1.07 -5.05 118.70 118.62 1gm7 s GLU 6 Ca -0.06 1.80 -0.00 0.00 0.36 0.00 0.00 54.97 57.07 1gm7 s GLU 6 Cb 0.12 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.27 1gm7 s GLU 6 CO 0.82 -0.02 -0.08 0.42 -0.54 0.00 0.00 175.26 175.86 1gm7 s ILE 7 N -0.12 1.09 -0.18 -3.70 1.01 -1.26 -4.41 121.20 113.63 1gm7 s ILE 7 Ca 0.51 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.75 1gm7 s ILE 7 Cb -0.31 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1gm7 s ILE 7 CO 0.36 0.38 0.11 -0.75 0.00 0.00 0.00 174.94 175.04 1gm7 s LYS 8 N 1.67 3.95 -0.15 2.79 2.20 -0.22 -4.96 119.74 125.03 1gm7 s LYS 8 Ca 0.05 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 1gm7 s LYS 8 Cb -0.13 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1gm7 s LYS 8 CO -0.08 0.40 -0.19 0.42 -0.36 0.00 0.00 175.35 175.54 1gm7 s ILE 9 N 0.05 2.30 -0.10 5.43 1.01 -1.26 -0.54 121.20 128.09 1gm7 s ILE 9 Ca 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1gm7 s ILE 9 Cb -0.12 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.42 1gm7 s ILE 9 CO -0.00 0.53 -0.20 -0.69 0.00 0.00 0.00 174.94 174.58 1gm7 s VAL 10 N 0.84 1.80 -0.12 2.92 1.01 -0.33 -4.97 120.40 121.56 1gm7 s VAL 10 Ca -0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1gm7 s VAL 10 Cb -0.15 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1gm7 s VAL 10 CO -0.02 0.50 0.05 -0.13 0.00 0.00 0.00 175.10 175.50 1gm7 s ARG 11 N 0.61 3.37 0.08 2.72 0.52 -1.26 -0.34 118.95 124.66 1gm7 s ARG 11 Ca -0.13 -0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1gm7 s ARG 11 Cb -0.17 -3.00 0.02 0.00 0.52 0.00 0.00 34.95 32.32 1gm7 s ARG 11 CO 0.04 0.60 0.11 -0.40 0.02 0.00 0.00 175.30 175.67 1gm7 n ASP 12 N 2.50 0.06 0.00 0.23 5.68 -1.26 -4.85 116.55 118.90 1gm7 n ASP 12 Ca -0.18 -1.07 0.09 0.00 -0.50 0.00 0.00 54.79 53.12 1gm7 n ASP 12 Cb 0.54 -0.08 0.40 0.00 -1.14 0.00 0.00 41.12 40.84 1gm7 n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gm7 n GLU 13 N -1.23 0.10 -0.22 0.11 1.02 -1.26 -0.78 120.64 118.38 1gm7 n GLU 13 Ca 0.02 0.17 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 1gm7 n GLU 13 Cb 0.06 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.17 1gm7 n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1gm7 n TYR 14 N -1.42 0.59 -1.05 -0.32 4.01 -1.26 -5.25 117.16 112.45 1gm7 n TYR 14 Ca 0.06 -0.49 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1gm7 n TYR 14 Cb 0.18 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1gm7 n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm7 n GLY 15 N 0.82 -2.57 3.12 2.72 0.00 0.04 -5.21 105.19 104.12 1gm7 n GLY 15 Ca 0.15 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1gm7 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gm7 s PRO 17 N -1.63 0.39 -0.15 1.61 0.04 -1.26 -4.66 135.00 129.33 1gm7 s PRO 17 Ca 0.00 0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.07 1gm7 s PRO 17 Cb 0.00 0.17 0.02 0.00 0.04 0.00 0.00 34.50 34.73 1gm7 s PRO 17 CO 0.00 -0.08 -0.17 -1.01 0.04 0.00 0.00 177.00 175.78 1gm7 s HIS 18 N -0.54 2.43 -0.17 0.56 3.76 0.54 -4.98 115.29 116.89 1gm7 s HIS 18 Ca -0.06 -1.36 -0.07 0.00 -0.15 0.00 0.00 55.06 53.42 1gm7 s HIS 18 Cb -0.04 -1.72 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 1gm7 s HIS 18 CO 0.01 -0.69 0.05 0.42 -0.85 0.00 0.00 174.74 173.68 1gm7 s ILE 19 N 1.26 4.69 -0.21 0.60 -1.09 -1.26 -1.18 121.20 124.01 1gm7 s ILE 19 Ca 0.02 -0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1gm7 s ILE 19 Cb -0.13 -3.10 0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1gm7 s ILE 19 CO -0.09 0.48 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.67 1gm7 s TYR 20 N 0.23 2.91 0.21 3.97 2.02 0.30 -4.99 117.35 122.01 1gm7 s TYR 20 Ca 0.03 -1.45 -0.15 0.00 -0.37 0.00 0.00 57.07 55.13 1gm7 s TYR 20 Cb -0.12 -2.00 0.01 0.00 -0.40 0.00 0.00 41.96 39.45 1gm7 s TYR 20 CO 0.01 -0.72 0.50 0.00 -1.57 0.00 0.00 175.55 173.76 1gm7 s ALA 21 N 1.35 -0.64 -1.61 3.71 0.00 -1.26 -1.05 121.76 122.25 1gm7 s ALA 21 Ca 0.04 -0.51 0.14 0.00 0.00 0.00 0.00 51.96 51.63 1gm7 s ALA 21 Cb -0.14 0.91 0.08 0.00 0.00 0.00 0.00 23.12 23.97 1gm7 s ALA 21 CO -0.08 -0.82 0.89 0.09 0.00 0.00 0.00 175.76 175.84 1gm7 n ASN 22 N -0.35 1.96 -4.02 0.00 5.03 -1.26 -4.88 115.26 111.75 1gm7 n ASN 22 Ca -0.07 -1.48 -0.10 0.00 0.87 0.00 0.00 54.58 53.80 1gm7 n ASN 22 Cb 0.62 0.14 -0.07 0.00 -1.02 0.00 0.00 39.78 39.45 1gm7 n ASN 22 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1gm7 s ASP 23 N -1.32 -0.01 0.11 6.41 1.47 -1.26 -5.01 116.67 117.06 1gm7 s ASP 23 Ca 0.15 -0.99 -0.20 0.00 1.18 0.00 0.00 52.55 52.69 1gm7 s ASP 23 Cb 0.12 0.50 -0.08 0.00 -0.34 0.00 0.00 42.92 43.11 1gm7 s ASP 23 CO 0.22 -1.00 1.75 0.74 0.68 0.00 0.00 175.17 177.56 1gm7 h THR 24 N 2.42 1.07 -0.47 2.11 2.02 -1.94 -1.12 112.91 116.99 1gm7 h THR 24 Ca -0.30 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1gm7 h THR 24 Cb 1.24 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1gm7 h THR 24 CO 0.43 0.06 0.25 -0.25 0.37 0.00 0.00 175.52 176.38 1gm7 h TRP 25 N 0.21 0.65 -0.48 3.16 7.01 -1.94 -1.76 115.95 122.80 1gm7 h TRP 25 Ca 0.06 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 1gm7 h TRP 25 Cb 0.01 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1gm7 h TRP 25 CO -0.06 0.50 0.01 0.45 -2.79 0.00 0.00 178.44 176.55 1gm7 h HIS 26 N 0.62 0.85 -0.13 2.65 3.86 -1.85 0.10 115.15 121.24 1gm7 h HIS 26 Ca 0.16 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1gm7 h HIS 26 Cb 0.07 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1gm7 h HIS 26 CO -0.02 0.78 0.04 1.25 0.86 0.00 0.00 177.93 180.85 1gm7 h LEU 27 N 0.75 0.18 -0.94 2.43 5.85 -0.81 -1.50 115.31 121.26 1gm7 h LEU 27 Ca 0.15 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1gm7 h LEU 27 Cb 0.45 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1gm7 h LEU 27 CO 0.02 0.33 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.89 1gm7 h PHE 28 N 0.02 0.00 -0.37 1.25 0.04 -1.26 -2.40 116.94 114.22 1gm7 h PHE 28 Ca 0.04 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1gm7 h PHE 28 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1gm7 h PHE 28 CO -0.00 0.30 0.16 -0.92 -0.60 0.00 0.00 178.31 177.24 1gm7 h TYR 29 N 0.00 0.56 -0.92 -0.55 5.03 -0.77 -0.38 116.97 119.94 1gm7 h TYR 29 Ca -0.00 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.28 1gm7 h TYR 29 Cb 0.86 -0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.92 1gm7 h TYR 29 CO 0.00 0.50 0.61 0.78 -1.32 0.00 0.00 178.16 178.73 1gm7 h GLY 30 N 0.46 1.31 0.94 1.82 0.00 -0.91 -0.40 103.07 106.28 1gm7 h GLY 30 Ca 0.13 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1gm7 h GLY 30 CO -0.01 0.46 -0.08 -1.82 0.00 0.00 0.00 176.54 175.09 1gm7 h TYR 31 N 1.23 -0.20 -0.82 5.60 3.20 -1.18 -1.91 116.97 122.89 1gm7 h TYR 31 Ca 0.34 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.25 1gm7 h TYR 31 Cb -0.11 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 1gm7 h TYR 31 CO -0.01 -0.12 0.54 0.78 -1.64 0.00 0.00 178.16 177.71 1gm7 h GLY 32 N -0.19 1.16 0.94 1.82 0.00 -0.77 -1.57 103.07 104.45 1gm7 h GLY 32 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1gm7 h GLY 32 CO 0.00 0.35 -0.04 -1.82 0.00 0.00 0.00 176.54 175.03 1gm7 h TYR 33 N 1.02 -0.11 0.00 5.60 3.20 -0.83 -1.12 116.97 124.72 1gm7 h TYR 33 Ca 0.32 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.11 1gm7 h TYR 33 Cb 0.03 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1gm7 h TYR 33 CO -0.00 -0.07 -0.42 -0.39 -1.64 0.00 0.00 178.16 175.64 1gm7 h VAL 34 N -0.10 1.14 -0.41 1.81 -1.51 -1.02 -1.99 116.25 114.18 1gm7 h VAL 34 Ca 0.00 -1.51 -0.05 0.00 -1.23 0.00 0.00 66.70 63.92 1gm7 h VAL 34 Cb 0.10 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 1gm7 h VAL 34 CO -0.02 0.41 0.05 0.58 -1.23 0.00 0.00 177.57 177.36 1gm7 h VAL 35 N 0.00 1.25 0.00 7.19 2.07 -1.13 -1.24 116.25 124.39 1gm7 h VAL 35 Ca -0.00 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1gm7 h VAL 35 Cb 0.81 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1gm7 h VAL 35 CO 0.05 0.32 -0.24 0.00 0.02 0.00 0.00 177.57 177.72 1gm7 h ALA 36 N 0.92 1.53 -0.29 1.67 0.00 -0.93 0.13 119.26 122.30 1gm7 h ALA 36 Ca 0.12 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1gm7 h ALA 36 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gm7 h ALA 36 CO 0.01 0.29 -0.32 1.96 0.00 0.00 0.00 179.25 181.20 1gm7 h GLN 37 N 0.00 0.72 0.04 0.00 4.20 -0.99 -3.29 115.11 115.79 1gm7 h GLN 37 Ca -0.00 -0.39 -0.31 0.00 0.06 0.00 0.00 58.65 58.01 1gm7 h GLN 37 Cb 0.44 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1gm7 h GLN 37 CO 0.03 1.01 -1.76 -0.44 -0.67 0.00 0.00 178.83 177.00 1gm7 h ASP 38 N 0.47 0.12 -0.15 1.46 3.32 -0.84 -3.42 116.42 117.38 1gm7 h ASP 38 Ca 0.04 -0.26 -0.20 0.00 0.02 0.00 0.00 57.03 56.63 1gm7 h ASP 38 Cb 0.89 -0.04 -0.38 0.00 0.22 0.00 0.00 39.33 40.02 1gm7 h ASP 38 CO 0.08 1.24 -1.05 0.54 -1.72 0.00 0.00 179.24 178.32 1gm7 n ARG 39 N -3.18 0.65 -0.22 3.56 5.12 0.42 -4.95 116.66 118.06 1gm7 n ARG 39 Ca -0.20 -2.55 -0.05 0.00 -1.93 0.00 0.00 57.85 53.11 1gm7 n ARG 39 Cb 1.05 -0.59 0.05 0.00 -1.16 0.00 0.00 32.46 31.80 1gm7 n ARG 39 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1gm7 h LEU 40 N 1.54 0.69 -0.28 0.55 5.85 -1.63 0.82 115.31 122.85 1gm7 h LEU 40 Ca -0.19 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1gm7 h LEU 40 Cb 1.67 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1gm7 h LEU 40 CO 0.13 0.49 0.04 0.15 -0.34 0.00 0.00 178.44 178.91 1gm7 h PHE 41 N 0.81 0.50 -0.60 1.25 3.57 -1.92 0.16 116.94 120.72 1gm7 h PHE 41 Ca 0.23 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.73 1gm7 h PHE 41 Cb -0.06 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 1gm7 h PHE 41 CO -0.04 0.58 0.27 0.37 -2.23 0.00 0.00 178.31 177.27 1gm7 h GLN 42 N 0.28 0.48 -0.43 1.11 4.15 -1.89 -0.53 115.11 118.29 1gm7 h GLN 42 Ca 0.08 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 1gm7 h GLN 42 Cb 0.36 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1gm7 h GLN 42 CO 0.01 0.32 -0.25 0.52 -1.93 0.00 0.00 178.83 177.49 1gm7 h MET 43 N 0.50 0.90 -0.52 1.69 2.86 -0.54 0.22 114.93 120.04 1gm7 h MET 43 Ca 0.29 -0.39 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1gm7 h MET 43 Cb 0.28 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1gm7 h MET 43 CO -0.24 1.05 0.32 1.49 1.06 0.00 0.00 176.91 180.59 1gm7 h GLU 44 N 0.77 0.63 -0.04 1.72 4.57 -0.31 0.83 114.58 122.74 1gm7 h GLU 44 Ca 0.09 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 1gm7 h GLU 44 Cb 0.81 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1gm7 h GLU 44 CO 0.07 0.42 -0.52 0.52 -1.18 0.00 0.00 179.01 178.32 1gm7 h MET 45 N 0.65 0.10 -0.39 1.92 2.86 -0.94 -1.47 114.93 117.66 1gm7 h MET 45 Ca 0.20 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1gm7 h MET 45 Cb -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1gm7 h MET 45 CO -0.08 0.60 -0.23 0.00 1.06 0.00 0.00 176.91 178.26 1gm7 h ALA 46 N 1.39 0.85 -0.19 6.32 0.00 -0.60 -0.21 119.26 126.82 1gm7 h ALA 46 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gm7 h ALA 46 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1gm7 h ALA 46 CO 0.07 0.64 0.12 -0.09 0.00 0.00 0.00 179.25 179.99 1gm7 h ARG 47 N 0.69 0.25 -0.25 0.00 2.43 -0.39 -0.48 114.38 116.63 1gm7 h ARG 47 Ca 0.09 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1gm7 h ARG 47 Cb 0.75 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1gm7 h ARG 47 CO 0.06 0.17 -0.10 0.00 -1.51 0.00 0.00 179.97 178.59 1gm7 h ARG 48 N 0.25 0.41 -0.40 0.20 3.08 -1.16 -1.69 114.38 115.08 1gm7 h ARG 48 Ca 0.07 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1gm7 h ARG 48 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1gm7 h ARG 48 CO -0.01 0.52 -0.37 0.77 -1.07 0.00 0.00 179.97 179.81 1gm7 h SER 49 N 0.39 1.01 1.56 7.04 0.02 -0.69 0.15 113.55 123.02 1gm7 h SER 49 Ca 0.08 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1gm7 h SER 49 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1gm7 h SER 49 CO 0.02 1.26 0.00 0.71 -1.14 0.00 0.00 176.83 177.68 1gm7 h THR 50 N 0.78 0.00 -0.01 -2.27 1.35 -0.81 -3.16 112.91 108.79 1gm7 h THR 50 Ca 0.07 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1gm7 h THR 50 Cb 0.96 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1gm7 h THR 50 CO 0.09 0.00 -0.19 0.00 -0.25 0.00 0.00 175.52 175.17 1gm7 n GLN 51 N -2.86 2.05 -2.76 4.72 6.02 -0.66 -4.78 117.38 119.12 1gm7 n GLN 51 Ca 0.03 -0.60 -0.09 0.00 -0.01 0.00 0.00 57.00 56.33 1gm7 n GLN 51 Cb 0.43 -1.07 0.04 0.00 1.02 0.00 0.00 30.24 30.66 1gm7 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gm7 n GLY 52 N 0.86 0.16 1.54 1.08 0.00 0.41 -4.69 105.19 104.55 1gm7 n GLY 52 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1gm7 n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm7 n THR 53 N -2.81 1.47 0.02 2.61 -2.24 -0.50 -4.73 114.28 108.10 1gm7 n THR 53 Ca -0.08 -2.73 -0.19 0.00 -2.27 0.00 0.00 64.05 58.77 1gm7 n THR 53 Cb 0.56 0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 1gm7 n THR 53 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1gm7 h VAL 54 N 3.79 1.28 0.00 2.28 2.07 -1.89 -3.19 116.25 120.58 1gm7 h VAL 54 Ca -0.02 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.34 1gm7 h VAL 54 Cb 1.42 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1gm7 h VAL 54 CO 0.21 0.67 -0.04 0.00 0.02 0.00 0.00 177.57 178.44 1gm7 h ALA 55 N 0.46 1.85 -0.51 1.67 0.00 -1.79 0.15 119.26 121.08 1gm7 h ALA 55 Ca -0.10 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1gm7 h ALA 55 Cb 1.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1gm7 h ALA 55 CO 0.19 0.04 0.35 1.49 0.00 0.00 0.00 179.25 181.33 1gm7 h GLU 56 N 0.00 0.27 0.00 0.00 4.81 -1.87 -0.54 114.58 117.26 1gm7 h GLU 56 Ca -0.00 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1gm7 h GLU 56 Cb 0.07 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1gm7 h GLU 56 CO 0.00 0.18 -1.84 1.33 -0.73 0.00 0.00 179.01 177.96 1gm7 n VAL 57 N -4.46 0.67 0.64 0.32 0.24 -0.78 -4.80 118.33 110.16 1gm7 n VAL 57 Ca 0.08 -0.50 0.07 0.00 -2.04 0.00 0.00 64.34 61.95 1gm7 n VAL 57 Cb 0.38 -0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 32.30 1gm7 n VAL 57 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1gm7 n LEU 58 N -2.36 1.35 0.00 1.34 4.77 -0.03 -4.98 117.00 117.09 1gm7 n LEU 58 Ca -0.17 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1gm7 n LEU 58 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1gm7 n LEU 58 CO 0.28 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1gm7 n GLY 59 N 1.12 -2.19 0.35 -0.72 0.00 -0.22 -4.64 105.19 98.89 1gm7 n GLY 59 Ca 0.05 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.36 1gm7 n GLY 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gm7 h LYS 60 N 0.00 0.00 0.00 1.61 2.10 -1.98 -1.97 116.57 116.34 1gm7 h LYS 60 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gm7 h LYS 60 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gm7 h LYS 60 CO 0.00 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.01 1gm7 h ASP 61 N 0.00 0.00 -0.39 7.07 3.32 -1.97 -2.69 116.42 121.76 1gm7 h ASP 61 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1gm7 h ASP 61 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1gm7 h ASP 61 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1gm7 n PHE 62 N -2.53 0.69 -0.05 4.55 3.01 -0.74 -4.66 117.46 117.73 1gm7 n PHE 62 Ca 0.00 -0.58 -0.12 0.00 1.01 0.00 0.00 57.45 57.76 1gm7 n PHE 62 Cb 0.19 -0.10 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1gm7 n PHE 62 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1gm7 h VAL 63 N 2.36 1.30 -0.45 -4.37 2.07 -1.62 -1.26 116.25 114.28 1gm7 h VAL 63 Ca 0.00 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1gm7 h VAL 63 Cb 0.95 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1gm7 h VAL 63 CO 0.06 0.30 0.20 0.50 0.02 0.00 0.00 177.57 178.66 1gm7 h LYS 64 N -0.06 0.40 0.04 1.57 3.64 -1.83 -1.01 116.57 119.32 1gm7 h LYS 64 Ca 0.03 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1gm7 h LYS 64 Cb 0.49 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1gm7 h LYS 64 CO 0.02 0.26 -0.33 0.35 -2.27 0.00 0.00 179.45 177.48 1gm7 h PHE 65 N 0.41 -0.91 -0.73 1.91 3.57 -1.83 0.62 116.94 119.98 1gm7 h PHE 65 Ca 0.20 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.76 1gm7 h PHE 65 Cb 0.13 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1gm7 h PHE 65 CO -0.12 -0.43 0.46 -0.44 -2.23 0.00 0.00 178.31 175.55 1gm7 h ASP 66 N -0.51 0.74 -0.62 0.41 3.32 -0.89 -0.56 116.42 118.31 1gm7 h ASP 66 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1gm7 h ASP 66 Cb 0.58 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1gm7 h ASP 66 CO -0.25 0.51 0.33 0.11 -1.72 0.00 0.00 179.24 178.23 1gm7 h LYS 67 N 0.88 0.88 -0.68 3.56 1.57 -0.88 -1.41 116.57 120.49 1gm7 h LYS 67 Ca 0.29 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1gm7 h LYS 67 Cb 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1gm7 h LYS 67 CO -0.12 0.67 0.30 -0.44 -0.57 0.00 0.00 179.45 179.30 1gm7 h ASP 68 N 0.85 0.92 -0.07 0.86 3.32 -0.18 0.80 116.42 122.92 1gm7 h ASP 68 Ca 0.22 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1gm7 h ASP 68 Cb 0.06 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1gm7 h ASP 68 CO -0.03 0.82 0.04 0.40 -1.72 0.00 0.00 179.24 178.75 1gm7 h ILE 69 N 0.96 1.04 -0.24 0.35 1.08 -0.93 -2.61 117.51 117.17 1gm7 h ILE 69 Ca 0.23 -0.09 -0.08 0.00 -0.39 0.00 0.00 64.86 64.53 1gm7 h ILE 69 Cb 0.17 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1gm7 h ILE 69 CO -0.02 0.03 -0.18 0.03 -0.69 0.00 0.00 178.15 177.31 1gm7 h ARG 70 N 0.07 0.41 0.00 2.37 3.08 -0.92 -1.98 114.38 117.41 1gm7 h ARG 70 Ca 0.02 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1gm7 h ARG 70 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1gm7 h ARG 70 CO -0.00 0.59 0.00 -0.09 -1.07 0.00 0.00 179.97 179.39 1gm7 h ARG 71 N 0.38 0.00 -0.58 0.04 2.43 -0.77 -3.08 114.38 112.80 1gm7 h ARG 71 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1gm7 h ARG 71 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1gm7 h ARG 71 CO 0.04 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 176.79 1gm7 n ASN 72 N -3.02 3.28 -3.48 -3.80 4.05 -0.74 -4.96 115.26 106.59 1gm7 n ASN 72 Ca 0.00 -2.18 -0.11 0.00 0.45 0.00 0.00 54.58 52.74 1gm7 n ASN 72 Cb 0.27 -0.43 -0.03 0.00 1.23 0.00 0.00 39.78 40.82 1gm7 n ASN 72 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1gm7 s TYR 73 N -1.54 0.60 -0.41 1.20 1.13 -1.17 -5.02 117.35 112.14 1gm7 s TYR 73 Ca 0.37 -0.97 0.01 0.00 -1.41 0.00 0.00 57.07 55.07 1gm7 s TYR 73 Cb 0.22 0.20 0.14 0.00 -1.10 0.00 0.00 41.96 41.42 1gm7 s TYR 73 CO 0.21 -1.17 0.23 -0.46 -2.51 0.00 0.00 175.55 171.86 1gm7 s TRP 74 N -3.29 1.52 0.37 -3.49 -0.11 -1.26 -4.95 118.94 107.72 1gm7 s TRP 74 Ca 0.24 -2.14 0.08 0.00 1.22 0.00 0.00 56.10 55.51 1gm7 s TRP 74 Cb -0.01 -1.52 0.81 0.00 -1.50 0.00 0.00 33.47 31.25 1gm7 s TRP 74 CO 0.14 -0.80 1.93 -1.00 -4.62 0.00 0.00 176.95 172.61 1gm7 h PRO 75 N 6.79 0.67 0.00 5.86 0.13 -2.00 -1.33 132.00 142.13 1gm7 h PRO 75 Ca 0.02 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1gm7 h PRO 75 Cb 0.94 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1gm7 h PRO 75 CO 0.40 0.44 -0.18 -0.44 -0.23 0.00 0.00 178.00 177.99 1gm7 h ASP 76 N 0.69 0.00 -0.12 1.44 3.32 -1.99 -0.72 116.42 119.04 1gm7 h ASP 76 Ca 0.35 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.25 1gm7 h ASP 76 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1gm7 h ASP 76 CO -0.13 0.18 -0.45 0.00 -1.72 0.00 0.00 179.24 177.12 1gm7 h ALA 77 N 1.82 0.72 -0.61 3.45 0.00 -1.68 -0.67 119.26 122.30 1gm7 h ALA 77 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1gm7 h ALA 77 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1gm7 h ALA 77 CO 0.02 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.80 1gm7 h ILE 78 N 0.54 1.26 -0.54 0.00 1.08 -1.21 -1.82 117.51 116.82 1gm7 h ILE 78 Ca 0.03 -1.10 -0.04 0.00 -0.39 0.00 0.00 64.86 63.36 1gm7 h ILE 78 Cb 0.99 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 1gm7 h ILE 78 CO 0.09 0.40 0.17 0.03 -0.69 0.00 0.00 178.15 178.16 1gm7 h ARG 79 N 0.96 0.81 -0.63 2.37 3.08 -0.92 -1.65 114.38 118.40 1gm7 h ARG 79 Ca 0.18 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1gm7 h ARG 79 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1gm7 h ARG 79 CO 0.02 0.70 0.25 0.00 -1.07 0.00 0.00 179.97 179.88 1gm7 h ALA 80 N 1.39 1.26 -0.64 0.04 0.00 -0.75 -0.42 119.26 120.14 1gm7 h ALA 80 Ca 0.18 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1gm7 h ALA 80 Cb 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gm7 h ALA 80 CO -0.01 0.55 0.11 1.96 0.00 0.00 0.00 179.25 181.86 1gm7 h GLN 81 N 0.90 1.05 -0.64 0.00 4.20 -0.63 -2.70 115.11 117.28 1gm7 h GLN 81 Ca 0.21 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1gm7 h GLN 81 Cb 0.18 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1gm7 h GLN 81 CO -0.02 0.97 0.14 0.82 -0.67 0.00 0.00 178.83 180.07 1gm7 h ILE 82 N 0.96 1.26 0.00 2.54 2.04 -0.86 -2.70 117.51 120.75 1gm7 h ILE 82 Ca 0.19 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1gm7 h ILE 82 Cb 0.42 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1gm7 h ILE 82 CO 0.01 0.36 -0.07 0.00 0.00 0.00 0.00 178.15 178.45 1gm7 h ALA 83 N 1.05 1.15 -0.00 1.87 0.00 -0.87 -1.77 119.26 120.69 1gm7 h ALA 83 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gm7 h ALA 83 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gm7 h ALA 83 CO 0.01 0.09 -0.22 0.00 0.00 0.00 0.00 179.25 179.13 1gm7 n ALA 84 N -2.19 2.93 -1.71 0.00 0.00 -1.02 -4.94 120.51 113.58 1gm7 n ALA 84 Ca -0.01 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 1gm7 n ALA 84 Cb 0.23 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1gm7 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm7 s LEU 85 N -2.80 3.65 0.94 0.00 1.43 -0.67 -5.02 118.68 116.22 1gm7 s LEU 85 Ca 0.18 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 1gm7 s LEU 85 Cb 0.19 -4.58 0.16 0.00 0.03 0.00 0.00 46.19 41.99 1gm7 s LEU 85 CO 0.57 -1.40 1.09 -0.94 0.23 0.00 0.00 176.35 175.90 1gm7 s SER 86 N -1.89 2.97 0.23 2.29 1.04 -1.26 -4.74 113.70 112.34 1gm7 s SER 86 Ca 0.73 1.58 -0.07 0.00 0.48 0.00 0.00 55.95 58.67 1gm7 s SER 86 Cb -0.25 -2.24 0.29 0.00 0.10 0.00 0.00 66.02 63.93 1gm7 s SER 86 CO 0.31 -2.97 1.84 -0.65 0.98 0.00 0.00 173.24 172.76 1gm7 h PRO 87 N -1.77 0.89 -0.27 4.02 0.11 -1.98 0.20 132.00 133.19 1gm7 h PRO 87 Ca -0.51 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1gm7 h PRO 87 Cb 1.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1gm7 h PRO 87 CO 0.52 0.59 0.15 0.93 -0.21 0.00 0.00 178.00 179.98 1gm7 h GLU 88 N 0.91 0.38 -0.44 1.05 4.39 -2.00 -1.25 114.58 117.62 1gm7 h GLU 88 Ca 0.35 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 1gm7 h GLU 88 Cb 0.15 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1gm7 h GLU 88 CO -0.16 0.33 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.51 1gm7 h ASP 89 N 0.33 0.81 -0.32 1.42 3.32 -1.78 -2.92 116.42 117.28 1gm7 h ASP 89 Ca 0.10 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1gm7 h ASP 89 Cb 0.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1gm7 h ASP 89 CO -0.02 0.96 0.22 -0.03 -1.72 0.00 0.00 179.24 178.65 1gm7 h MET 90 N 0.64 0.37 0.00 3.56 4.05 -0.86 -2.01 114.93 120.69 1gm7 h MET 90 Ca 0.12 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1gm7 h MET 90 Cb 0.58 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1gm7 h MET 90 CO 0.03 0.25 -0.01 0.77 0.23 0.00 0.00 176.91 178.18 1gm7 h SER 91 N 0.39 0.00 0.18 1.39 0.02 -1.02 0.14 113.55 114.64 1gm7 h SER 91 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1gm7 h SER 91 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1gm7 h SER 91 CO -0.03 0.01 -0.09 0.40 -1.14 0.00 0.00 176.83 175.99 1gm7 h ILE 92 N 0.00 0.91 -0.33 3.27 2.04 -1.39 0.87 117.51 122.88 1gm7 h ILE 92 Ca -0.00 -0.44 -0.17 0.00 1.00 0.00 0.00 64.86 65.25 1gm7 h ILE 92 Cb 0.02 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1gm7 h ILE 92 CO 0.00 0.10 -0.44 -0.07 0.00 0.00 0.00 178.15 177.74 1gm7 h LEU 93 N -0.46 0.97 -0.37 1.44 3.38 -1.52 -2.32 115.31 116.44 1gm7 h LEU 93 Ca -0.02 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 1gm7 h LEU 93 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gm7 h LEU 93 CO 0.04 1.27 -0.10 -0.61 0.09 0.00 0.00 178.44 179.13 1gm7 h GLN 94 N 0.69 0.72 -0.55 1.13 5.75 -0.79 -1.87 115.11 120.19 1gm7 h GLN 94 Ca 0.04 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.26 1gm7 h GLN 94 Cb 1.05 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 1gm7 h GLN 94 CO 0.10 0.88 0.36 0.78 -2.65 0.00 0.00 178.83 178.31 1gm7 h GLY 95 N 0.52 0.77 0.82 2.39 0.00 -0.84 0.45 103.07 107.18 1gm7 h GLY 95 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1gm7 h GLY 95 CO 0.04 0.28 -0.00 -1.82 0.00 0.00 0.00 176.54 175.04 1gm7 h TYR 96 N 0.74 -0.01 -0.70 5.60 5.03 -1.35 0.05 116.97 126.33 1gm7 h TYR 96 Ca 0.20 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1gm7 h TYR 96 Cb -0.09 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.18 1gm7 h TYR 96 CO -0.04 -0.02 0.40 0.00 -1.32 0.00 0.00 178.16 177.18 1gm7 h ALA 97 N 1.10 0.89 -0.21 1.82 0.00 -1.16 -1.10 119.26 120.60 1gm7 h ALA 97 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1gm7 h ALA 97 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1gm7 h ALA 97 CO -0.10 0.39 -0.17 -0.44 0.00 0.00 0.00 179.25 178.93 1gm7 h ASP 98 N 0.95 0.34 -0.20 0.00 3.32 -0.53 -0.51 116.42 119.80 1gm7 h ASP 98 Ca 0.25 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1gm7 h ASP 98 Cb 0.01 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1gm7 h ASP 98 CO -0.04 0.53 -0.33 1.23 -1.72 0.00 0.00 179.24 178.91 1gm7 h GLY 99 N 0.90 0.63 0.64 2.75 0.00 -0.72 -1.16 103.07 106.12 1gm7 h GLY 99 Ca 0.06 -0.72 0.05 0.00 0.00 0.00 0.00 47.33 46.72 1gm7 h GLY 99 CO 0.03 0.65 0.21 -0.33 0.00 0.00 0.00 176.54 177.10 1gm7 h MET 100 N 0.26 0.41 -0.26 4.80 2.86 -0.90 -2.79 114.93 119.31 1gm7 h MET 100 Ca 0.02 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1gm7 h MET 100 Cb 0.92 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1gm7 h MET 100 CO 0.08 0.27 -0.15 -0.91 1.06 0.00 0.00 176.91 177.25 1gm7 h ASN 101 N 0.42 0.42 -0.85 1.22 2.35 -0.85 -0.96 115.58 117.33 1gm7 h ASN 101 Ca 0.22 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1gm7 h ASN 101 Cb 0.18 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1gm7 h ASN 101 CO -0.19 0.60 0.43 0.00 -1.65 0.00 0.00 177.43 176.63 1gm7 h ALA 102 N 1.44 1.16 -0.10 -0.83 0.00 -0.94 0.65 119.26 120.64 1gm7 h ALA 102 Ca 0.07 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1gm7 h ALA 102 Cb 0.51 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gm7 h ALA 102 CO 0.03 0.65 -0.66 2.35 0.00 0.00 0.00 179.25 181.62 1gm7 h TRP 103 N 1.20 0.86 -0.68 0.00 2.91 -1.27 -2.90 115.95 116.07 1gm7 h TRP 103 Ca 0.30 -0.40 0.05 0.00 1.13 0.00 0.00 58.89 59.97 1gm7 h TRP 103 Cb 0.08 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.55 1gm7 h TRP 103 CO 0.01 1.21 0.40 0.82 -1.03 0.00 0.00 178.44 179.85 1gm7 h ILE 104 N 0.28 1.02 -0.70 2.65 2.04 -0.97 0.10 117.51 121.92 1gm7 h ILE 104 Ca -0.05 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1gm7 h ILE 104 Cb 1.31 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1gm7 h ILE 104 CO 0.14 0.14 0.36 0.44 0.00 0.00 0.00 178.15 179.22 1gm7 h ASP 105 N 0.76 0.89 -0.60 1.72 3.32 -0.90 -0.02 116.42 121.58 1gm7 h ASP 105 Ca 0.30 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1gm7 h ASP 105 Cb 0.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1gm7 h ASP 105 CO -0.15 0.74 0.14 0.11 -1.72 0.00 0.00 179.24 178.35 1gm7 h LYS 106 N 0.99 0.97 -0.13 3.56 1.57 -1.01 -1.73 116.57 120.78 1gm7 h LYS 106 Ca 0.25 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1gm7 h LYS 106 Cb 0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1gm7 h LYS 106 CO -0.04 0.89 -0.05 0.28 -0.57 0.00 0.00 179.45 179.96 1gm7 h VAL 107 N 0.87 0.81 0.00 0.50 2.07 -0.18 -1.66 116.25 118.66 1gm7 h VAL 107 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1gm7 h VAL 107 Cb 0.37 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1gm7 h VAL 107 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1gm7 n ASN 108 N -5.19 0.49 0.01 0.57 3.02 -0.08 -1.47 115.26 112.62 1gm7 n ASN 108 Ca -0.04 0.60 -0.11 0.00 -0.03 0.00 0.00 54.58 55.00 1gm7 n ASN 108 Cb 0.12 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.44 1gm7 n ASN 108 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1gm7 h THR 109 N 0.00 1.06 -2.09 3.41 2.02 -0.81 -3.40 112.91 113.10 1gm7 h THR 109 Ca 0.00 -2.83 -0.54 0.00 0.77 0.00 0.00 66.41 63.81 1gm7 h THR 109 Cb 0.43 2.58 -0.40 0.00 -1.74 0.00 0.00 68.15 69.02 1gm7 h THR 109 CO 0.00 0.69 -0.97 0.59 0.37 0.00 0.00 175.52 176.20 1gm7 n ASN 110 N -3.23 1.83 0.24 4.18 4.13 -0.67 -4.93 115.26 116.81 1gm7 n ASN 110 Ca -0.15 -3.13 0.10 0.00 1.68 0.00 0.00 54.58 53.08 1gm7 n ASN 110 Cb 1.03 -0.62 0.61 0.00 -1.54 0.00 0.00 39.78 39.26 1gm7 n ASN 110 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1gm7 h PRO 111 N 3.44 0.00 0.00 3.52 0.13 -1.48 -1.27 132.00 136.34 1gm7 h PRO 111 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1gm7 h PRO 111 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1gm7 h PRO 111 CO 0.60 0.17 -0.02 1.05 -0.23 0.00 0.00 178.00 179.58 1gm7 h GLU 112 N 0.00 0.00 0.00 0.86 9.09 -1.92 -2.60 114.58 120.01 1gm7 h GLU 112 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 1gm7 h GLU 112 Cb 0.40 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1gm7 h GLU 112 CO 0.02 0.02 -1.05 0.25 0.05 0.00 0.00 179.01 178.31 1gm7 n THR 113 N -3.49 0.02 0.38 -1.06 -2.24 -1.05 -4.86 114.28 101.99 1gm7 n THR 113 Ca -0.03 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 1gm7 n THR 113 Cb 0.12 -0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 1gm7 n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gm7 n LEU 114 N -1.74 0.39 -4.68 3.22 4.77 -0.51 -4.96 117.00 113.49 1gm7 n LEU 114 Ca -0.01 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.27 1gm7 n LEU 114 Cb 0.24 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1gm7 n LEU 114 CO 0.02 0.10 1.00 -0.22 -1.33 0.00 0.00 177.39 176.95 1gm7 s LEU 115 N -3.31 4.24 0.25 2.23 2.96 -0.99 -4.89 118.68 119.18 1gm7 s LEU 115 Ca 0.01 1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 55.38 1gm7 s LEU 115 Cb 0.11 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.11 1gm7 s LEU 115 CO 0.62 -0.65 1.23 -2.65 -1.32 0.00 0.00 176.35 173.58 1gm7 n PRO 116 N 5.70 1.66 -0.33 0.98 -0.02 -1.26 -4.83 135.00 136.90 1gm7 n PRO 116 Ca 0.12 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1gm7 n PRO 116 Cb 0.46 -2.12 0.30 0.00 -0.02 0.00 0.00 33.50 32.12 1gm7 n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gm7 h LYS 117 N 3.19 0.60 -0.68 -0.52 3.64 -1.98 -1.39 116.57 119.44 1gm7 h LYS 117 Ca -0.43 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.06 1gm7 h LYS 117 Cb 1.31 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1gm7 h LYS 117 CO 0.68 0.40 0.46 1.96 -2.27 0.00 0.00 179.45 180.68 1gm7 h GLN 118 N 0.62 0.27 -0.76 1.90 7.50 -1.99 0.73 115.11 123.38 1gm7 h GLN 118 Ca 0.55 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.66 1gm7 h GLN 118 Cb 0.92 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.35 1gm7 h GLN 118 CO -0.42 0.18 0.36 0.74 -1.50 0.00 0.00 178.83 178.19 1gm7 h PHE 119 N 0.28 1.10 -0.27 2.96 0.04 -1.52 0.11 116.94 119.63 1gm7 h PHE 119 Ca 0.33 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.98 1gm7 h PHE 119 Cb 0.89 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1gm7 h PHE 119 CO -0.00 0.80 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.51 1gm7 h ASN 120 N 1.09 0.55 -0.48 2.17 -0.26 -1.02 0.22 115.58 117.84 1gm7 h ASN 120 Ca 0.26 -0.38 0.05 0.00 -0.56 0.00 0.00 56.30 55.68 1gm7 h ASN 120 Cb 0.12 -0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.18 1gm7 h ASN 120 CO -0.03 0.80 0.21 0.74 -1.06 0.00 0.00 177.43 178.09 1gm7 h THR 121 N 0.29 0.90 -0.01 2.81 2.02 -0.85 -2.79 112.91 115.28 1gm7 h THR 121 Ca 0.07 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1gm7 h THR 121 Cb 0.57 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1gm7 h THR 121 CO 0.03 0.08 -0.17 0.49 0.37 0.00 0.00 175.52 176.32 1gm7 n PHE 122 N -4.95 0.00 -2.40 3.16 3.72 -0.01 -4.98 117.46 112.00 1gm7 n PHE 122 Ca 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.41 1gm7 n PHE 122 Cb 0.16 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 1gm7 n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm7 n GLY 123 N 1.28 0.55 3.67 1.37 0.00 -0.02 -4.96 105.19 107.09 1gm7 n GLY 123 Ca 0.15 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1gm7 n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gm7 s PHE 124 N -2.67 0.27 0.14 1.61 -0.71 -0.69 -5.05 117.98 110.87 1gm7 s PHE 124 Ca 0.05 -0.67 0.09 0.00 -1.04 0.00 0.00 56.93 55.35 1gm7 s PHE 124 Cb -0.02 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 1gm7 s PHE 124 CO 0.06 -1.13 -0.22 0.95 -1.34 0.00 0.00 175.22 173.54 1gm7 s THR 125 N -3.72 1.95 0.34 -4.49 -4.23 -1.26 -4.47 115.64 99.75 1gm7 s THR 125 Ca 0.20 -1.74 -0.28 0.00 -1.18 0.00 0.00 61.69 58.68 1gm7 s THR 125 Cb -0.02 -1.80 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 1gm7 s THR 125 CO 0.10 -0.09 1.19 -2.16 -0.54 0.00 0.00 174.62 173.12 1gm7 s PRO 126 N -2.24 4.36 0.35 3.99 0.04 -1.26 -5.06 135.00 135.17 1gm7 s PRO 126 Ca 0.12 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.19 1gm7 s PRO 126 Cb -0.09 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1gm7 s PRO 126 CO 0.06 -0.09 0.16 0.15 0.04 0.00 0.00 177.00 177.32 1gm7 s LYS 127 N -1.84 2.38 0.95 4.56 1.02 -1.26 -4.99 119.74 120.56 1gm7 s LYS 127 Ca 0.50 -1.57 -0.11 0.00 0.02 0.00 0.00 55.97 54.81 1gm7 s LYS 127 Cb -0.34 -2.18 0.16 0.00 -0.52 0.00 0.00 37.83 34.96 1gm7 s LYS 127 CO 0.44 0.07 1.09 1.03 -0.92 0.00 0.00 175.35 177.07 1gm7 s ARG 128 N -3.87 0.77 0.10 1.68 0.52 -1.26 -5.05 118.95 111.85 1gm7 s ARG 128 Ca 0.39 1.10 0.07 0.00 -0.52 0.00 0.00 55.73 56.77 1gm7 s ARG 128 Cb -0.02 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 1gm7 s ARG 128 CO 0.23 -2.65 -0.12 -1.58 0.02 0.00 0.00 175.30 171.20 1gm7 s TRP 129 N -2.73 2.69 0.35 -0.53 0.52 -1.26 -5.10 118.94 112.88 1gm7 s TRP 129 Ca 0.65 -0.18 0.08 0.00 0.02 0.00 0.00 56.10 56.67 1gm7 s TRP 129 Cb -0.21 -1.41 -0.07 0.00 -1.15 0.00 0.00 33.47 30.63 1gm7 s TRP 129 CO 0.59 0.41 -0.04 -1.83 0.02 0.00 0.00 176.95 176.10 1gm7 s GLU 130 N -2.16 1.79 0.27 4.98 -1.05 -1.26 -4.74 118.70 116.53 1gm7 s GLU 130 Ca 0.20 -1.96 -0.00 0.00 -0.15 0.00 0.00 54.97 53.06 1gm7 s GLU 130 Cb -0.11 -1.50 0.61 0.00 -0.44 0.00 0.00 34.13 32.69 1gm7 s GLU 130 CO 0.13 0.04 1.69 -1.35 0.95 0.00 0.00 175.26 176.71 1gm7 h PRO 131 N 2.01 0.31 -0.81 -4.83 0.11 -1.93 -0.17 132.00 126.69 1gm7 h PRO 131 Ca -0.42 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.77 1gm7 h PRO 131 Cb 1.24 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1gm7 h PRO 131 CO 0.73 0.21 0.45 0.35 -0.21 0.00 0.00 178.00 179.53 1gm7 h PHE 132 N 0.32 0.81 -0.43 0.65 3.57 -1.96 -0.84 116.94 119.06 1gm7 h PHE 132 Ca 0.50 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 1gm7 h PHE 132 Cb 0.91 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1gm7 h PHE 132 CO -0.21 0.31 0.15 -0.44 -2.23 0.00 0.00 178.31 175.89 1gm7 h ASP 133 N 0.74 0.61 -0.11 0.41 3.32 -1.43 -0.16 116.42 119.80 1gm7 h ASP 133 Ca 0.40 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1gm7 h ASP 133 Cb 0.40 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1gm7 h ASP 133 CO -0.27 0.64 0.06 0.58 -1.72 0.00 0.00 179.24 178.54 1gm7 h VAL 134 N 0.55 1.08 -0.67 -1.35 2.07 -1.18 -2.35 116.25 114.41 1gm7 h VAL 134 Ca 0.14 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1gm7 h VAL 134 Cb 0.23 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1gm7 h VAL 134 CO -0.01 0.07 0.33 0.00 0.02 0.00 0.00 177.57 177.99 1gm7 h ALA 135 N 0.97 0.91 0.00 1.67 0.00 -1.04 -2.38 119.26 119.40 1gm7 h ALA 135 Ca 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1gm7 h ALA 135 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gm7 h ALA 135 CO -0.01 -0.05 -0.18 0.52 0.00 0.00 0.00 179.25 179.53 1gm7 h MET 136 N 0.58 0.00 -0.57 0.00 2.07 -0.70 -0.20 114.93 116.12 1gm7 h MET 136 Ca 0.32 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.97 1gm7 h MET 136 Cb 0.31 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.01 1gm7 h MET 136 CO -0.25 0.18 0.35 0.82 1.07 0.00 0.00 176.91 179.09 1gm7 h ILE 137 N 0.00 1.08 0.32 -1.22 1.08 -0.90 0.15 117.51 118.03 1gm7 h ILE 137 Ca -0.00 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1gm7 h ILE 137 Cb 0.53 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1gm7 h ILE 137 CO 0.02 0.13 -0.15 0.15 -0.69 0.00 0.00 178.15 177.61 1gm7 h PHE 138 N 0.70 -0.40 -0.88 1.37 3.57 -1.48 -3.10 116.94 116.73 1gm7 h PHE 138 Ca 0.22 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1gm7 h PHE 138 Cb -0.00 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1gm7 h PHE 138 CO -0.05 -0.05 0.56 0.28 -2.23 0.00 0.00 178.31 176.81 1gm7 h VAL 139 N -0.88 1.10 0.00 1.41 2.07 -0.99 -0.88 116.25 118.09 1gm7 h VAL 139 Ca -0.04 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1gm7 h VAL 139 Cb 0.52 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1gm7 h VAL 139 CO 0.07 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.47 1gm7 n GLY 140 N -1.34 -1.31 0.29 2.17 0.00 0.53 -0.31 105.19 105.21 1gm7 n GLY 140 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1gm7 n GLY 140 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm7 n THR 141 N -1.56 0.00 -0.16 2.61 -2.24 -0.85 -4.04 114.28 108.03 1gm7 n THR 141 Ca 0.05 0.14 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1gm7 n THR 141 Cb 0.28 -1.03 0.07 0.00 -2.10 0.00 0.00 70.33 67.54 1gm7 n THR 141 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1gm7 h MET 142 N 0.00 0.29 0.00 -0.78 2.07 -1.37 -0.93 114.93 114.20 1gm7 h MET 142 Ca 0.00 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1gm7 h MET 142 Cb 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 1gm7 h MET 142 CO 0.00 0.19 -0.11 0.00 1.07 0.00 0.00 176.91 178.06 1gm7 h ALA 143 N 1.37 0.00 0.00 6.32 0.00 -1.53 -2.45 119.26 122.97 1gm7 h ALA 143 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gm7 h ALA 143 Cb 0.32 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gm7 h ALA 143 CO -0.30 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.15 1gm7 n ASN 144 N -3.50 0.01 0.00 0.00 3.02 0.57 -2.12 115.26 113.25 1gm7 n ASN 144 Ca -0.01 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1gm7 n ASN 144 Cb 0.06 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1gm7 n ASN 144 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gm7 n ARG 145 N -1.51 0.00 -0.29 3.52 5.12 -0.97 -4.67 116.66 117.85 1gm7 n ARG 145 Ca 0.04 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.07 1gm7 n ARG 145 Cb 0.19 -0.85 0.28 0.00 -1.16 0.00 0.00 32.46 30.92 1gm7 n ARG 145 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1gm7 n PHE 146 N -2.53 0.76 -2.09 -1.55 3.72 -0.39 -4.26 117.46 111.12 1gm7 n PHE 146 Ca 0.00 -0.38 0.01 0.00 -0.05 0.00 0.00 57.45 57.03 1gm7 n PHE 146 Cb 0.46 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.01 1gm7 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gm7 n SER 147 N 1.49 0.30 -2.58 4.37 2.88 -0.90 -4.91 113.62 114.27 1gm7 n SER 147 Ca 0.22 -2.04 -0.17 0.00 -1.33 0.00 0.00 58.87 55.55 1gm7 n SER 147 Cb 0.59 -0.23 0.02 0.00 -0.75 0.00 0.00 64.21 63.83 1gm7 n SER 147 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1gm7 n ASP 148 N 0.07 2.88 -4.37 -3.46 2.03 -1.21 -4.94 116.55 107.55 1gm7 n ASP 148 Ca 0.02 -3.14 -0.35 0.00 0.52 0.00 0.00 54.79 51.84 1gm7 n ASP 148 Cb 0.80 -0.50 -0.13 0.00 -0.72 0.00 0.00 41.12 40.57 1gm7 n ASP 148 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1gm7 s SER 149 N -3.32 4.62 -0.00 1.67 0.01 -1.26 -4.94 113.70 110.48 1gm7 s SER 149 Ca 0.36 -0.31 -0.15 0.00 1.31 0.00 0.00 55.95 57.16 1gm7 s SER 149 Cb 0.43 -1.81 0.02 0.00 0.21 0.00 0.00 66.02 64.88 1gm7 s SER 149 CO -0.06 -0.02 0.31 0.28 0.41 0.00 0.00 173.24 174.17 1gm7 s THR 150 N 1.49 0.06 -0.05 1.44 -1.32 -1.26 -5.04 115.64 110.96 1gm7 s THR 150 Ca 0.06 -0.51 0.22 0.00 -1.21 0.00 0.00 61.69 60.25 1gm7 s THR 150 Cb -0.15 -0.69 0.43 0.00 -1.51 0.00 0.00 72.50 70.58 1gm7 s THR 150 CO -0.00 -0.28 1.18 -1.54 -2.21 0.00 0.00 174.62 171.76 1gm7 n SER 151 N 1.11 1.16 -0.04 8.08 3.41 -1.26 -4.95 113.62 121.13 1gm7 n SER 151 Ca -0.21 -2.43 0.03 0.00 -0.26 0.00 0.00 58.87 56.00 1gm7 n SER 151 Cb 0.57 -0.35 0.38 0.00 -0.26 0.00 0.00 64.21 64.55 1gm7 n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gm7 h GLU 152 N 0.99 0.62 -0.28 4.33 5.08 -1.98 0.12 114.58 123.46 1gm7 h GLU 152 Ca -0.18 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1gm7 h GLU 152 Cb 1.69 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1gm7 h GLU 152 CO 0.08 0.43 -0.06 0.82 -1.00 0.00 0.00 179.01 179.28 1gm7 h ILE 153 N 0.63 1.28 -0.82 3.13 2.04 -2.00 -1.20 117.51 120.58 1gm7 h ILE 153 Ca 0.17 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1gm7 h ILE 153 Cb -0.04 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1gm7 h ILE 153 CO -0.03 0.34 0.40 0.44 0.00 0.00 0.00 178.15 179.30 1gm7 h ASP 154 N 0.29 1.06 -0.67 1.72 3.32 -1.76 -1.86 116.42 118.52 1gm7 h ASP 154 Ca 0.07 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1gm7 h ASP 154 Cb 0.52 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1gm7 h ASP 154 CO 0.03 0.89 0.42 0.78 -1.72 0.00 0.00 179.24 179.63 1gm7 h ASN 155 N 1.16 0.70 -0.49 6.45 2.35 -0.51 0.13 115.58 125.37 1gm7 h ASN 155 Ca 0.28 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 1gm7 h ASN 155 Cb 0.10 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1gm7 h ASN 155 CO -0.04 0.49 0.02 0.25 -1.65 0.00 0.00 177.43 176.50 1gm7 h LEU 156 N 0.83 0.88 -0.69 1.61 5.85 -0.84 -0.17 115.31 122.78 1gm7 h LEU 156 Ca 0.26 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1gm7 h LEU 156 Cb -0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1gm7 h LEU 156 CO -0.10 0.92 0.01 0.00 -0.34 0.00 0.00 178.44 178.94 1gm7 h ALA 157 N 1.17 0.90 -0.39 1.25 0.00 -0.71 -0.29 119.26 121.18 1gm7 h ALA 157 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1gm7 h ALA 157 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gm7 h ALA 157 CO 0.02 0.66 0.14 1.25 0.00 0.00 0.00 179.25 181.32 1gm7 h LEU 158 N 0.95 0.56 -0.64 0.00 5.85 -0.69 -1.24 115.31 120.09 1gm7 h LEU 158 Ca 0.17 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1gm7 h LEU 158 Cb 0.53 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1gm7 h LEU 158 CO 0.03 0.60 0.41 0.25 -0.34 0.00 0.00 178.44 179.38 1gm7 h LEU 159 N 0.49 0.69 -0.51 2.25 5.85 -0.82 0.76 115.31 124.02 1gm7 h LEU 159 Ca 0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1gm7 h LEU 159 Cb 0.23 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1gm7 h LEU 159 CO -0.01 0.49 0.29 0.74 -0.34 0.00 0.00 178.44 179.62 1gm7 h THR 160 N 0.82 1.16 -0.46 1.05 2.02 -0.87 -0.34 112.91 116.29 1gm7 h THR 160 Ca 0.24 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1gm7 h THR 160 Cb -0.04 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1gm7 h THR 160 CO -0.08 0.17 -0.07 0.00 0.37 0.00 0.00 175.52 175.92 1gm7 h ALA 161 N 1.13 1.02 -0.58 6.16 0.00 -0.66 -0.85 119.26 125.49 1gm7 h ALA 161 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1gm7 h ALA 161 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gm7 h ALA 161 CO -0.03 0.59 0.02 -0.07 0.00 0.00 0.00 179.25 179.76 1gm7 h LEU 162 N 0.73 0.98 -1.00 0.00 3.38 -0.48 -1.67 115.31 117.25 1gm7 h LEU 162 Ca 0.13 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1gm7 h LEU 162 Cb 0.54 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1gm7 h LEU 162 CO 0.03 1.04 -0.16 0.11 0.09 0.00 0.00 178.44 179.55 1gm7 h LYS 163 N 0.89 0.53 -0.13 1.13 1.57 -0.85 0.85 116.57 120.57 1gm7 h LYS 163 Ca 0.17 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1gm7 h LYS 163 Cb 0.53 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1gm7 h LYS 163 CO 0.03 0.68 0.06 0.22 -0.57 0.00 0.00 179.45 179.87 1gm7 h ASP 164 N 0.48 0.16 -0.17 0.86 1.82 -0.86 0.78 116.42 119.50 1gm7 h ASP 164 Ca 0.08 -0.11 -0.10 0.00 -0.39 0.00 0.00 57.03 56.51 1gm7 h ASP 164 Cb 0.56 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 1gm7 h ASP 164 CO 0.04 0.23 -0.29 0.50 -1.61 0.00 0.00 179.24 178.10 1gm7 h LYS 165 N 0.09 0.50 -0.00 0.28 3.64 -1.07 -3.37 116.57 116.65 1gm7 h LYS 165 Ca 0.04 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1gm7 h LYS 165 Cb 0.11 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1gm7 h LYS 165 CO -0.01 0.91 -0.53 0.66 -2.27 0.00 0.00 179.45 178.22 1gm7 n TYR 166 N -4.37 0.00 0.00 1.91 4.01 0.27 -5.08 117.16 113.90 1gm7 n TYR 166 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1gm7 n TYR 166 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1gm7 n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm7 n GLY 167 N 1.24 0.75 0.19 2.72 0.00 0.27 -4.29 105.19 106.06 1gm7 n GLY 167 Ca 0.04 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 1gm7 n GLY 167 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gm7 h VAL 168 N 0.00 0.70 -0.05 1.61 2.07 -1.92 0.24 116.25 118.91 1gm7 h VAL 168 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gm7 h VAL 168 Cb 0.00 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1gm7 h VAL 168 CO 0.00 0.01 -0.04 -1.28 0.02 0.00 0.00 177.57 176.28 1gm7 h SER 169 N -0.43 0.13 -0.11 0.57 0.87 -1.95 -2.20 113.55 110.43 1gm7 h SER 169 Ca -0.04 -0.46 -0.10 0.00 -1.23 0.00 0.00 61.79 59.96 1gm7 h SER 169 Cb 0.33 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1gm7 h SER 169 CO 0.07 0.56 -0.24 -0.61 -0.53 0.00 0.00 176.83 176.08 1gm7 h GLN 170 N -0.30 0.55 -0.61 2.24 4.15 -1.75 -1.27 115.11 118.12 1gm7 h GLN 170 Ca 0.01 -0.21 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 1gm7 h GLN 170 Cb 0.52 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1gm7 h GLN 170 CO 0.01 0.75 0.07 0.78 -1.93 0.00 0.00 178.83 178.50 1gm7 h GLY 171 N 1.01 1.11 1.00 2.39 0.00 -0.49 0.11 103.07 108.20 1gm7 h GLY 171 Ca 0.07 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 1gm7 h GLY 171 CO 0.05 0.71 0.10 1.98 0.00 0.00 0.00 176.54 179.38 1gm7 h MET 172 N 0.93 0.89 -0.31 4.80 1.85 -1.09 -1.21 114.93 120.80 1gm7 h MET 172 Ca 0.18 -0.23 -0.09 0.00 -0.61 0.00 0.00 59.70 58.95 1gm7 h MET 172 Cb 0.47 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 1gm7 h MET 172 CO 0.02 0.86 -0.20 0.00 -0.40 0.00 0.00 176.91 177.19 1gm7 h ALA 173 N 1.00 1.09 -0.33 0.39 0.00 -0.81 -1.07 119.26 119.52 1gm7 h ALA 173 Ca 0.17 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1gm7 h ALA 173 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gm7 h ALA 173 CO 0.01 0.56 -0.36 0.28 0.00 0.00 0.00 179.25 179.74 1gm7 h VAL 174 N 0.51 1.28 -0.94 0.00 2.07 -0.63 -1.65 116.25 116.90 1gm7 h VAL 174 Ca 0.08 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.10 1gm7 h VAL 174 Cb 0.63 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1gm7 h VAL 174 CO 0.04 0.50 0.62 0.15 0.02 0.00 0.00 177.57 178.90 1gm7 h PHE 175 N 0.62 1.16 0.00 1.57 3.57 -0.76 -0.86 116.94 122.25 1gm7 h PHE 175 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1gm7 h PHE 175 Cb 0.90 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1gm7 h PHE 175 CO 0.05 0.70 0.00 -0.91 -2.23 0.00 0.00 178.31 175.92 1gm7 h ASN 176 N 1.23 0.00 0.56 0.41 2.35 -0.66 0.14 115.58 119.61 1gm7 h ASN 176 Ca 0.36 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.82 1gm7 h ASN 176 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1gm7 h ASN 176 CO -0.10 0.00 -1.44 -0.61 -1.65 0.00 0.00 177.43 173.63 1gm7 h GLN 177 N 0.00 0.18 0.04 0.81 4.15 -0.28 -3.14 115.11 116.88 1gm7 h GLN 177 Ca 0.00 -0.31 -0.33 0.00 0.77 0.00 0.00 58.65 58.78 1gm7 h GLN 177 Cb 0.47 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1gm7 h GLN 177 CO 0.00 1.03 -1.90 1.28 -1.93 0.00 0.00 178.83 177.31 1gm7 n LEU 178 N -3.39 1.52 -3.10 -2.39 4.77 -0.52 -4.59 117.00 109.29 1gm7 n LEU 178 Ca -0.13 0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.93 1gm7 n LEU 178 Cb 1.03 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1gm7 n LEU 178 CO 0.49 0.58 -0.11 1.17 -1.33 0.00 0.00 177.39 178.20 1gm7 n LYS 179 N -3.18 1.67 -1.66 3.23 3.00 0.45 -5.10 118.16 116.58 1gm7 n LYS 179 Ca -0.25 -3.83 -0.38 0.00 -0.00 0.00 0.00 58.31 53.85 1gm7 n LYS 179 Cb 1.06 -1.87 0.05 0.00 0.00 0.00 0.00 35.03 34.27 1gm7 n LYS 179 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1gm7 n TRP 180 N 0.11 1.31 0.15 5.64 2.14 -1.18 -4.61 117.44 121.00 1gm7 n TRP 180 Ca 0.27 0.44 -0.11 0.00 2.07 0.00 0.00 57.50 60.17 1gm7 n TRP 180 Cb 0.58 -2.21 -0.07 0.00 -0.81 0.00 0.00 31.31 28.81 1gm7 n TRP 180 CO 0.00 0.00 0.00 1.25 2.07 0.00 0.00 177.69 181.01 1gm7 h LEU 181 N 0.70 -0.38 -8.33 5.67 6.46 -1.93 -3.46 115.31 114.04 1gm7 h LEU 181 Ca -0.49 -0.16 -0.28 0.00 -0.12 0.00 0.00 57.88 56.83 1gm7 h LEU 181 Cb 1.35 0.10 -0.19 0.00 -0.73 0.00 0.00 40.66 41.19 1gm7 h LEU 181 CO 0.53 0.08 -0.73 0.68 -0.62 0.00 0.00 178.44 178.38 1gm7 s VAL 182 N -3.81 0.72 -0.17 1.05 -7.23 -1.26 -5.14 120.40 104.55 1gm7 s VAL 182 Ca -0.12 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1gm7 s VAL 182 Cb 0.01 -1.12 0.05 0.00 0.56 0.00 0.00 36.38 35.88 1gm7 s VAL 182 CO 0.41 -0.55 -0.01 0.21 -0.31 0.00 0.00 175.10 174.85 1gm7 s ASN 183 N -2.21 2.77 0.31 4.85 3.04 -1.26 -5.03 114.94 117.40 1gm7 s ASN 183 Ca 0.00 -0.69 0.23 0.00 0.04 0.00 0.00 52.86 52.45 1gm7 s ASN 183 Cb -0.04 -0.73 1.11 0.00 -1.54 0.00 0.00 41.25 40.05 1gm7 s ASN 183 CO -0.01 -0.24 1.71 1.55 -3.04 0.00 0.00 177.10 177.07 1gm7 h PRO 184 N 8.19 0.00 0.00 0.43 0.13 -2.04 -1.66 132.00 137.05 1gm7 h PRO 184 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1gm7 h PRO 184 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gm7 h PRO 184 CO 0.35 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.55 1gm7 n SER 185 N -2.29 0.40 -4.72 1.44 7.64 -1.26 -4.90 113.62 109.92 1gm7 n SER 185 Ca 0.00 0.54 -0.42 0.00 1.01 0.00 0.00 58.87 60.00 1gm7 n SER 185 Cb 0.14 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 1gm7 n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gm7 s ALA 186 N -3.06 3.84 0.17 -0.43 0.00 -0.63 -4.94 121.76 116.71 1gm7 s ALA 186 Ca 0.12 1.47 -0.32 0.00 0.00 0.00 0.00 51.96 53.23 1gm7 s ALA 186 Cb 0.15 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1gm7 s ALA 186 CO 0.55 -0.85 1.77 -2.30 0.00 0.00 0.00 175.76 174.93 1gm7 n PRO 187 N 3.78 2.79 -5.03 0.00 -0.02 -1.26 -4.99 135.00 130.27 1gm7 n PRO 187 Ca 0.14 1.01 -0.32 0.00 -2.02 0.00 0.00 63.50 62.31 1gm7 n PRO 187 Cb 0.37 -2.88 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 1gm7 n PRO 187 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gm7 s THR 188 N 1.82 2.56 0.25 3.45 -4.23 -1.26 -5.02 115.64 113.21 1gm7 s THR 188 Ca 0.78 -0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1gm7 s THR 188 Cb -0.50 -2.01 0.22 0.00 1.34 0.00 0.00 72.50 71.56 1gm7 s THR 188 CO 0.34 0.55 1.74 0.74 -0.54 0.00 0.00 174.62 177.46 1gm7 h THR 189 N 5.26 0.70 -3.47 3.99 2.02 -2.04 -3.36 112.91 116.01 1gm7 h THR 189 Ca -0.28 -0.18 -0.60 0.00 0.77 0.00 0.00 66.41 66.12 1gm7 h THR 189 Cb 1.20 0.14 -0.11 0.00 -1.74 0.00 0.00 68.15 67.64 1gm7 h THR 189 CO 0.51 0.09 -0.06 -0.63 0.37 0.00 0.00 175.52 175.80 1gm7 s ILE 190 N -6.01 5.11 0.62 3.11 1.01 -1.26 -5.07 121.20 118.72 1gm7 s ILE 190 Ca -0.12 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.28 1gm7 s ILE 190 Cb 0.21 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1gm7 s ILE 190 CO 0.77 0.18 1.14 0.00 0.00 0.00 0.00 174.94 177.03 1gm7 s ALA 191 N 1.62 2.52 0.50 9.38 0.00 -1.26 -4.92 121.76 129.60 1gm7 s ALA 191 Ca 0.23 0.75 0.15 0.00 0.00 0.00 0.00 51.96 53.09 1gm7 s ALA 191 Cb -0.15 -3.37 1.20 0.00 0.00 0.00 0.00 23.12 20.80 1gm7 s ALA 191 CO 0.09 -1.15 2.13 -0.24 0.00 0.00 0.00 175.76 176.59 1gm7 h VAL 192 N 0.51 1.02 0.00 0.00 3.04 -1.92 -0.90 116.25 118.01 1gm7 h VAL 192 Ca -0.48 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.11 1gm7 h VAL 192 Cb 1.26 0.97 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1gm7 h VAL 192 CO 0.55 0.03 -0.09 0.06 -1.01 0.00 0.00 177.57 177.10 1gm7 h GLN 193 N 0.07 0.00 -0.00 4.17 3.07 -2.04 -3.00 115.11 117.38 1gm7 h GLN 193 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.72 1gm7 h GLN 193 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 1gm7 h GLN 193 CO -0.00 0.09 -0.15 0.93 0.09 0.00 0.00 178.83 179.79 1gm7 h GLU 194 N 0.00 0.11 -1.34 0.06 4.39 -1.52 -3.50 114.58 112.77 1gm7 h GLU 194 Ca -0.00 -0.11 0.32 0.00 0.34 0.00 0.00 59.36 59.91 1gm7 h GLU 194 Cb 0.39 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 28.92 1gm7 h GLU 194 CO 0.01 0.86 0.87 -1.54 -1.16 0.00 0.00 179.01 178.04 1gm7 s SER 195 N -6.18 -0.06 0.04 1.42 1.04 -1.13 -5.10 113.70 103.73 1gm7 s SER 195 Ca -0.16 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 1gm7 s SER 195 Cb 0.00 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 1gm7 s SER 195 CO 0.72 -0.21 0.04 0.54 0.98 0.00 0.00 173.24 175.31 1gm7 s ASN 196 N -2.72 0.29 0.11 7.02 4.22 -1.26 -4.38 114.94 118.23 1gm7 s ASN 196 Ca 0.13 -0.70 -0.30 0.00 -2.14 0.00 0.00 52.86 49.84 1gm7 s ASN 196 Cb 0.04 0.21 -0.07 0.00 1.28 0.00 0.00 41.25 42.71 1gm7 s ASN 196 CO -0.04 -0.53 1.20 -0.47 -2.04 0.00 0.00 177.10 175.22 1gm7 s TYR 197 N -3.02 3.43 -1.99 1.54 5.04 -1.26 -4.94 117.35 116.16 1gm7 s TYR 197 Ca -0.01 1.34 0.28 0.00 -2.44 0.00 0.00 57.07 56.23 1gm7 s TYR 197 Cb 0.01 -3.43 1.08 0.00 0.35 0.00 0.00 41.96 39.97 1gm7 s TYR 197 CO -0.07 -1.28 1.76 -0.35 -1.34 0.00 0.00 175.55 174.27 1gm7 n PRO 198 N 3.34 1.08 -3.93 4.97 -0.04 -1.26 -4.87 135.00 134.29 1gm7 n PRO 198 Ca 0.07 -0.53 -0.34 0.00 -0.04 0.00 0.00 63.50 62.66 1gm7 n PRO 198 Cb 0.45 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1gm7 n PRO 198 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gm7 s LEU 199 N -2.29 4.30 -0.07 1.53 1.43 -1.26 -5.09 118.68 117.24 1gm7 s LEU 199 Ca 0.32 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 1gm7 s LEU 199 Cb 0.20 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1gm7 s LEU 199 CO 0.43 0.30 -0.13 -0.54 0.23 0.00 0.00 176.35 176.65 1gm7 s LYS 200 N -1.67 2.71 0.09 1.70 -0.14 -1.26 -5.13 119.74 116.04 1gm7 s LYS 200 Ca 0.23 -0.67 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 1gm7 s LYS 200 Cb -0.12 -2.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.52 1gm7 s LYS 200 CO 0.14 0.56 -0.08 -0.06 -0.76 0.00 0.00 175.35 175.15 1gm7 s PHE 201 N -0.54 2.80 0.41 3.18 0.40 -1.26 -5.10 117.98 117.87 1gm7 s PHE 201 Ca 0.08 -0.12 -0.27 0.00 -0.60 0.00 0.00 56.93 56.02 1gm7 s PHE 201 Cb -0.12 -1.47 -0.10 0.00 0.51 0.00 0.00 43.02 41.85 1gm7 s PHE 201 CO 0.02 0.43 1.43 1.21 0.70 0.00 0.00 175.22 179.01 1gm7 s ASN 202 N -2.17 6.16 -0.09 1.36 3.84 -1.26 -4.93 114.94 117.84 1gm7 s ASN 202 Ca 0.22 2.94 0.14 0.00 0.21 0.00 0.00 52.86 56.37 1gm7 s ASN 202 Cb -0.11 -2.66 0.30 0.00 -0.55 0.00 0.00 41.25 38.23 1gm7 s ASN 202 CO 0.14 -0.99 1.14 0.00 -2.79 0.00 0.00 177.10 174.61 1gm7 n GLN 203 N 0.16 0.77 -2.12 0.43 10.64 -1.26 -4.75 117.38 121.25 1gm7 n GLN 203 Ca 0.03 -2.31 0.01 0.00 -1.83 0.00 0.00 57.00 52.89 1gm7 n GLN 203 Cb 0.41 -0.94 0.04 0.00 -0.86 0.00 0.00 30.24 28.89 1gm7 n GLN 203 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gm7 n GLN 204 N -0.54 1.10 -3.89 2.61 10.64 -1.26 -4.95 117.38 121.09 1gm7 n GLN 204 Ca 0.11 -2.90 -0.29 0.00 -1.83 0.00 0.00 57.00 52.09 1gm7 n GLN 204 Cb 0.80 -0.97 0.02 0.00 -0.86 0.00 0.00 30.24 29.23 1gm7 n GLN 204 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1gm7 n ASN 205 N -0.17 -4.09 0.00 2.61 5.15 -1.26 -4.86 115.26 112.65 1gm7 n ASN 205 Ca 0.09 -0.80 0.08 0.00 -0.60 0.00 0.00 54.58 53.36 1gm7 n ASN 205 Cb 0.95 -3.86 0.40 0.00 -0.53 0.00 0.00 39.78 36.74 1gm7 n ASN 205 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1gm7 n SER 206 N -2.87 0.00 0.31 1.20 7.64 -1.26 -2.75 113.62 115.90 1gm7 n SER 206 Ca -0.02 0.23 0.19 0.00 1.01 0.00 0.00 58.87 60.28 1gm7 n SER 206 Cb 0.55 -0.38 1.04 0.00 -1.01 0.00 0.00 64.21 64.41 1gm7 n SER 206 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1gm7 h GLN 207 N 0.00 0.00 0.00 1.43 -0.00 -2.01 -2.23 115.11 112.30 1gm7 h GLN 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1gm7 h GLN 207 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1gm7 h GLN 207 CO 0.00 0.01 -0.02 0.25 -0.00 0.00 0.00 178.83 179.07 1gm7 n THR 208 N -3.42 1.76 1.32 1.86 -2.24 -1.11 -5.30 114.28 107.15 1gm7 n THR 208 Ca -0.03 -2.11 0.11 0.00 -2.27 0.00 0.00 64.05 59.75 1gm7 n THR 208 Cb 0.10 -0.17 0.63 0.00 -2.10 0.00 0.00 70.33 68.79 1gm7 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50