#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gm5 s LEU 3 N 0.00 4.08 0.33 0.00 2.96 -1.26 -1.18 118.68 123.60 2gm5 s LEU 3 Ca 0.00 0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.06 2gm5 s LEU 3 Cb 0.00 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2gm5 s LEU 3 CO 0.00 0.02 0.05 -0.36 -1.32 0.00 0.00 176.35 174.75 2gm5 s PHE 4 N 1.31 2.62 0.00 5.38 0.08 0.12 -4.64 117.98 122.85 2gm5 s PHE 4 Ca 0.07 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2gm5 s PHE 4 Cb -0.14 -1.49 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 2gm5 s PHE 4 CO 0.07 0.45 -0.07 0.20 -0.10 0.00 0.00 175.22 175.77 2gm5 s GLY 5 N -3.75 0.36 -0.04 4.36 0.00 -0.38 -0.36 107.32 107.51 2gm5 s GLY 5 Ca 0.35 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.74 2gm5 s GLY 5 CO 0.21 -0.33 -0.12 -0.47 0.00 0.00 0.00 173.10 172.39 2gm5 s TYR 6 N -0.34 1.24 0.02 1.90 5.04 0.03 -0.97 117.35 124.27 2gm5 s TYR 6 Ca 0.01 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2gm5 s TYR 6 Cb -0.04 -0.87 -0.01 0.00 0.35 0.00 0.00 41.96 41.39 2gm5 s TYR 6 CO -0.00 -0.14 -0.05 0.00 -1.34 0.00 0.00 175.55 174.01 2gm5 s ALA 7 N 0.22 0.40 -0.07 3.97 0.00 -0.77 -4.05 121.76 121.46 2gm5 s ALA 7 Ca -0.05 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 2gm5 s ALA 7 Cb -0.11 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2gm5 s ALA 7 CO 0.01 0.00 0.25 0.50 0.00 0.00 0.00 175.76 176.52 2gm5 s ARG 8 N -0.94 0.37 0.00 0.00 3.52 -1.26 -1.77 118.95 118.87 2gm5 s ARG 8 Ca -0.06 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 2gm5 s ARG 8 Cb -0.06 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2gm5 s ARG 8 CO -0.00 -0.06 0.00 1.33 -0.81 0.00 0.00 175.30 175.75 2gm5 n VAL 9 N 2.53 0.00 0.00 7.11 0.24 -0.76 -4.90 118.33 122.55 2gm5 n VAL 9 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2gm5 n VAL 9 Cb 0.58 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 2gm5 n VAL 9 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gm5 n SER 15 N 0.00 0.00 -0.01 -1.34 7.64 -1.26 -4.33 113.62 114.33 2gm5 n SER 15 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2gm5 n SER 15 Cb 0.00 -0.19 0.12 0.00 -1.01 0.00 0.00 64.21 63.14 2gm5 n SER 15 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2gm5 h LEU 16 N 0.00 0.58 -1.63 -3.43 3.38 -1.99 -3.06 115.31 109.15 2gm5 h LEU 16 Ca 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2gm5 h LEU 16 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2gm5 h LEU 16 CO 0.00 0.90 0.18 0.44 0.09 0.00 0.00 178.44 180.04 2gm5 h ASP 17 N 0.47 0.37 -0.18 -0.43 3.32 -2.00 0.53 116.42 118.49 2gm5 h ASP 17 Ca 0.05 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2gm5 h ASP 17 Cb 0.85 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2gm5 h ASP 17 CO 0.07 0.30 -0.02 0.40 -1.72 0.00 0.00 179.24 178.27 2gm5 h ILE 18 N 0.43 1.19 0.11 0.35 2.04 -1.97 -1.03 117.51 118.62 2gm5 h ILE 18 Ca 0.11 -0.74 -0.21 0.00 1.00 0.00 0.00 64.86 65.02 2gm5 h ILE 18 Cb 0.00 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2gm5 h ILE 18 CO -0.02 0.25 -0.99 1.56 0.00 0.00 0.00 178.15 178.95 2gm5 h GLN 19 N 0.44 0.23 -0.29 2.37 4.20 -1.09 -3.20 115.11 117.77 2gm5 h GLN 19 Ca 0.10 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2gm5 h GLN 19 Cb 0.32 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2gm5 h GLN 19 CO 0.01 1.19 0.11 0.28 -0.67 0.00 0.00 178.83 179.75 2gm5 h VAL 20 N -0.44 1.18 -0.79 -0.54 2.07 0.01 -0.52 116.25 117.22 2gm5 h VAL 20 Ca -0.20 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2gm5 h VAL 20 Cb 1.61 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2gm5 h VAL 20 CO 0.08 0.19 0.31 0.03 0.02 0.00 0.00 177.57 178.20 2gm5 h ARG 21 N 0.32 1.18 -0.40 1.57 3.08 -1.38 -1.32 114.38 117.44 2gm5 h ARG 21 Ca 0.10 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2gm5 h ARG 21 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2gm5 h ARG 21 CO -0.01 0.96 0.09 0.00 -1.07 0.00 0.00 179.97 179.94 2gm5 h ALA 22 N 1.16 1.40 -0.11 0.04 0.00 -1.47 -0.11 119.26 120.18 2gm5 h ALA 22 Ca 0.26 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2gm5 h ALA 22 Cb 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gm5 h ALA 22 CO -0.02 0.43 -0.83 -0.07 0.00 0.00 0.00 179.25 178.76 2gm5 h LEU 23 N 0.59 0.85 -0.61 0.00 3.38 -0.76 -2.49 115.31 116.27 2gm5 h LEU 23 Ca 0.13 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2gm5 h LEU 23 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2gm5 h LEU 23 CO -0.00 1.38 0.20 0.11 0.09 0.00 0.00 178.44 180.22 2gm5 h LYS 24 N 0.46 0.94 0.00 1.13 1.57 -0.97 -2.21 116.57 117.49 2gm5 h LYS 24 Ca -0.07 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2gm5 h LYS 24 Cb 1.46 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2gm5 h LYS 24 CO 0.16 0.83 0.00 -0.25 -0.57 0.00 0.00 179.45 179.62 2gm5 n ASP 25 N -4.41 0.59 -0.47 0.86 9.92 -0.08 -1.07 116.55 121.90 2gm5 n ASP 25 Ca 0.04 0.62 0.14 0.00 -0.53 0.00 0.00 54.79 55.06 2gm5 n ASP 25 Cb 0.20 -0.76 0.52 0.00 -0.64 0.00 0.00 41.12 40.45 2gm5 n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gm5 n ALA 26 N -1.73 2.57 -0.42 2.24 0.00 -0.91 -4.94 120.51 117.31 2gm5 n ALA 26 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2gm5 n ALA 26 Cb 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2gm5 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm5 n GLY 27 N 1.16 0.75 3.72 0.00 0.00 -0.23 -5.07 105.19 105.52 2gm5 n GLY 27 Ca 0.19 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2gm5 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gm5 s VAL 28 N -2.00 4.99 0.51 1.61 1.01 -0.88 -5.02 120.40 120.62 2gm5 s VAL 28 Ca 0.00 1.50 -0.19 0.00 0.00 0.00 0.00 61.98 63.28 2gm5 s VAL 28 Cb 0.00 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2gm5 s VAL 28 CO 0.00 0.27 1.06 -0.54 0.00 0.00 0.00 175.10 175.89 2gm5 s LYS 29 N 0.64 3.63 0.24 2.72 1.02 -1.26 -4.33 119.74 122.39 2gm5 s LYS 29 Ca 0.38 1.40 -0.06 0.00 0.02 0.00 0.00 55.97 57.72 2gm5 s LYS 29 Cb -0.18 -2.06 0.33 0.00 -0.52 0.00 0.00 37.83 35.39 2gm5 s LYS 29 CO 0.19 -0.58 1.84 0.00 -0.92 0.00 0.00 175.35 175.88 2gm5 h ALA 30 N 1.32 1.14 0.00 5.17 0.00 -1.97 -0.79 119.26 124.13 2gm5 h ALA 30 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gm5 h ALA 30 Cb 1.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gm5 h ALA 30 CO 0.58 0.23 0.00 0.27 0.00 0.00 0.00 179.25 180.33 2gm5 n ASN 31 N -4.66 0.00 -0.30 0.00 6.94 -1.26 -1.92 115.26 114.06 2gm5 n ASN 31 Ca 0.12 -0.05 0.03 0.00 -0.02 0.00 0.00 54.58 54.67 2gm5 n ASN 31 Cb 0.19 -0.21 0.04 0.00 -2.36 0.00 0.00 39.78 37.44 2gm5 n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2gm5 n ARG 32 N -1.21 0.67 -3.47 -3.83 5.12 -0.32 -4.95 116.66 108.66 2gm5 n ARG 32 Ca 0.08 -1.13 -0.37 0.00 -1.93 0.00 0.00 57.85 54.49 2gm5 n ARG 32 Cb 0.09 -1.14 -0.08 0.00 -1.16 0.00 0.00 32.46 30.18 2gm5 n ARG 32 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gm5 s ILE 33 N -0.67 5.25 -0.02 0.55 1.01 -0.81 -1.24 121.20 125.28 2gm5 s ILE 33 Ca 0.09 0.57 0.07 0.00 0.00 0.00 0.00 60.65 61.38 2gm5 s ILE 33 Cb 0.06 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2gm5 s ILE 33 CO 0.09 0.30 -0.21 -0.36 0.00 0.00 0.00 174.94 174.75 2gm5 s PHE 34 N 1.07 2.47 0.06 3.97 0.40 -0.15 -4.97 117.98 120.83 2gm5 s PHE 34 Ca 0.16 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2gm5 s PHE 34 Cb -0.14 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 2gm5 s PHE 34 CO 0.06 0.08 -0.10 0.95 0.70 0.00 0.00 175.22 176.91 2gm5 s THR 35 N -0.71 0.80 -0.05 0.64 -4.23 -1.26 -1.85 115.64 108.98 2gm5 s THR 35 Ca 0.11 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 2gm5 s THR 35 Cb -0.10 -0.89 0.01 0.00 1.34 0.00 0.00 72.50 72.86 2gm5 s THR 35 CO 0.00 -0.36 -0.12 -1.81 -0.54 0.00 0.00 174.62 171.80 2gm5 s ASP 36 N -1.78 1.62 -0.93 3.99 1.01 -0.73 -3.79 116.67 116.07 2gm5 s ASP 36 Ca -0.05 -0.26 -0.19 0.00 0.71 0.00 0.00 52.55 52.76 2gm5 s ASP 36 Cb -0.09 -0.63 0.13 0.00 1.01 0.00 0.00 42.92 43.34 2gm5 s ASP 36 CO 0.01 0.05 1.13 -0.54 0.21 0.00 0.00 175.17 176.04 2gm5 s LYS 37 N 0.46 3.60 0.52 8.23 1.02 -1.26 -1.83 119.74 130.49 2gm5 s LYS 37 Ca -0.10 -1.76 -0.19 0.00 0.02 0.00 0.00 55.97 53.94 2gm5 s LYS 37 Cb -0.13 -4.93 -0.07 0.00 -0.52 0.00 0.00 37.83 32.18 2gm5 s LYS 37 CO 0.02 -1.78 1.08 0.00 -0.92 0.00 0.00 175.35 173.75 2gm5 s ALA 38 N 2.72 2.78 0.00 5.17 0.00 -1.26 -4.81 121.76 126.35 2gm5 s ALA 38 Ca 0.33 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2gm5 s ALA 38 Cb -0.05 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2gm5 s ALA 38 CO -0.09 -0.56 0.00 -1.13 0.00 0.00 0.00 175.76 173.97 2gm5 n SER 39 N -1.25 0.00 -2.91 0.00 3.41 -1.26 -4.86 113.62 106.75 2gm5 n SER 39 Ca 0.10 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2gm5 n SER 39 Cb 0.52 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2gm5 n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gm5 n SER 43 N -2.09 -1.45 0.00 4.04 3.41 -1.26 -5.17 113.62 111.10 2gm5 n SER 43 Ca 0.00 -1.02 0.06 0.00 -0.26 0.00 0.00 58.87 57.65 2gm5 n SER 43 Cb 0.00 -0.44 0.33 0.00 -0.26 0.00 0.00 64.21 63.85 2gm5 n SER 43 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gm5 n ASP 44 N 3.28 0.00 -0.04 4.04 8.00 -1.26 -3.21 116.55 127.36 2gm5 n ASP 44 Ca 0.01 -0.27 0.01 0.00 0.71 0.00 0.00 54.79 55.24 2gm5 n ASP 44 Cb 0.36 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2gm5 n ASP 44 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gm5 n ARG 45 N -1.06 -0.17 -0.10 -1.24 5.12 -1.26 -4.73 116.66 113.22 2gm5 n ARG 45 Ca 0.08 -0.51 -0.03 0.00 -1.93 0.00 0.00 57.85 55.46 2gm5 n ARG 45 Cb 0.05 -0.98 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 2gm5 n ARG 45 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2gm5 h LYS 46 N 0.18 -0.02 -0.62 5.56 1.57 -1.90 0.22 116.57 121.56 2gm5 h LYS 46 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2gm5 h LYS 46 Cb 0.04 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2gm5 h LYS 46 CO 0.00 -0.02 0.29 0.78 -0.57 0.00 0.00 179.45 179.93 2gm5 h GLY 47 N -0.03 0.89 1.31 3.86 0.00 -1.89 -1.34 103.07 105.88 2gm5 h GLY 47 Ca 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2gm5 h GLY 47 CO -0.25 0.06 0.01 -2.00 0.00 0.00 0.00 176.54 174.36 2gm5 h LEU 48 N 0.52 0.80 -0.73 3.11 5.85 -1.68 -1.09 115.31 122.08 2gm5 h LEU 48 Ca 0.30 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2gm5 h LEU 48 Cb 0.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2gm5 h LEU 48 CO -0.24 0.86 -0.06 0.44 -0.34 0.00 0.00 178.44 179.10 2gm5 h ASP 49 N 0.78 0.90 -0.65 1.25 3.32 -0.06 0.26 116.42 122.22 2gm5 h ASP 49 Ca 0.15 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2gm5 h ASP 49 Cb 0.45 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2gm5 h ASP 49 CO 0.02 0.99 0.09 -0.07 -1.72 0.00 0.00 179.24 178.55 2gm5 h LEU 50 N 0.83 1.04 -0.25 1.55 3.38 -0.98 -3.11 115.31 117.77 2gm5 h LEU 50 Ca 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2gm5 h LEU 50 Cb 0.58 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gm5 h LEU 50 CO 0.03 1.05 0.04 0.25 0.09 0.00 0.00 178.44 179.91 2gm5 h LEU 51 N 1.00 0.39 -1.54 1.67 6.46 -0.97 -2.10 115.31 120.23 2gm5 h LEU 51 Ca 0.20 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2gm5 h LEU 51 Cb 0.46 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2gm5 h LEU 51 CO 0.02 0.55 0.00 0.54 -0.62 0.00 0.00 178.44 178.92 2gm5 n ARG 52 N -4.69 0.00 0.00 1.25 1.74 0.06 -1.86 116.66 113.15 2gm5 n ARG 52 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2gm5 n ARG 52 Cb 0.20 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2gm5 n ARG 52 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gm5 n LYS 54 N 0.71 0.00 -2.11 5.56 4.81 -0.79 -4.97 118.16 121.38 2gm5 n LYS 54 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 2gm5 n LYS 54 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 2gm5 n LYS 54 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2gm5 s VAL 55 N 0.00 2.76 0.16 3.15 0.11 -0.78 -5.04 120.40 120.76 2gm5 s VAL 55 Ca 0.00 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2gm5 s VAL 55 Cb 0.00 -3.34 -0.04 0.00 -1.53 0.00 0.00 36.38 31.47 2gm5 s VAL 55 CO 0.00 0.04 0.04 -0.54 -3.33 0.00 0.00 175.10 171.31 2gm5 s LYS 56 N -2.52 1.04 0.06 1.54 1.02 -1.26 -5.08 119.74 114.53 2gm5 s LYS 56 Ca 0.62 -1.50 -0.36 0.00 0.02 0.00 0.00 55.97 54.74 2gm5 s LYS 56 Cb -0.34 0.04 -0.15 0.00 -0.52 0.00 0.00 37.83 36.85 2gm5 s LYS 56 CO 0.42 -0.23 1.49 -1.91 -0.92 0.00 0.00 175.35 174.20 2gm5 n GLU 57 N -0.18 1.50 0.00 1.68 2.13 -1.16 -1.71 120.64 122.91 2gm5 n GLU 57 Ca -0.05 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2gm5 n GLU 57 Cb 0.64 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2gm5 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gm5 n GLY 58 N 3.07 1.60 3.77 8.31 0.00 -0.37 -4.92 105.19 116.65 2gm5 n GLY 58 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2gm5 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gm5 s ASP 59 N -1.57 4.58 -0.04 1.61 1.01 -0.69 -4.38 116.67 117.19 2gm5 s ASP 59 Ca 0.00 1.86 0.04 0.00 0.71 0.00 0.00 52.55 55.16 2gm5 s ASP 59 Cb 0.00 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2gm5 s ASP 59 CO 0.00 -1.98 -0.16 -0.69 0.21 0.00 0.00 175.17 172.55 2gm5 s VAL 60 N -2.80 1.32 -0.16 -1.27 1.01 -0.33 -2.85 120.40 115.32 2gm5 s VAL 60 Ca 0.62 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2gm5 s VAL 60 Cb -0.18 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2gm5 s VAL 60 CO 0.54 0.39 -0.07 -0.63 0.00 0.00 0.00 175.10 175.32 2gm5 s ILE 61 N 0.08 3.45 -0.15 2.22 1.01 -0.43 0.13 121.20 127.53 2gm5 s ILE 61 Ca -0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 2gm5 s ILE 61 Cb -0.11 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2gm5 s ILE 61 CO 0.02 0.49 0.35 -0.76 0.00 0.00 0.00 174.94 175.03 2gm5 s LEU 62 N 0.64 4.26 -0.06 2.97 1.43 0.51 -1.00 118.68 127.44 2gm5 s LEU 62 Ca -0.04 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.70 2gm5 s LEU 62 Cb -0.15 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2gm5 s LEU 62 CO 0.02 0.07 -0.17 -0.69 0.23 0.00 0.00 176.35 175.82 2gm5 s VAL 63 N 0.49 1.45 0.10 -1.59 1.01 -0.39 -0.79 120.40 120.68 2gm5 s VAL 63 Ca 0.19 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 2gm5 s VAL 63 Cb -0.14 -1.26 -0.11 0.00 0.00 0.00 0.00 36.38 34.87 2gm5 s VAL 63 CO 0.06 0.42 1.73 0.50 0.00 0.00 0.00 175.10 177.81 2gm5 h LYS 64 N 6.49 0.03 -4.36 2.72 1.63 -1.86 0.77 116.57 121.98 2gm5 h LYS 64 Ca -0.30 -0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.28 2gm5 h LYS 64 Cb 1.19 -0.01 -0.19 0.00 -0.60 0.00 0.00 32.23 32.62 2gm5 h LYS 64 CO 0.48 0.02 -0.71 0.15 -3.45 0.00 0.00 179.45 175.93 2gm5 s LYS 65 N -6.19 0.53 0.29 1.90 1.02 -1.26 -0.64 119.74 115.39 2gm5 s LYS 65 Ca -0.13 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 54.99 2gm5 s LYS 65 Cb 0.07 -0.09 0.56 0.00 -0.52 0.00 0.00 37.83 37.86 2gm5 s LYS 65 CO 0.67 -0.01 1.86 1.25 -0.92 0.00 0.00 175.35 178.19 2gm5 h LEU 66 N 4.07 0.91 -1.99 3.17 6.46 -1.95 -1.89 115.31 124.09 2gm5 h LEU 66 Ca -0.34 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2gm5 h LEU 66 Cb 1.19 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2gm5 h LEU 66 CO 0.49 0.51 -0.02 0.44 -0.62 0.00 0.00 178.44 179.24 2gm5 h ASP 67 N 0.99 0.00 0.67 1.25 5.19 -1.96 -3.03 116.42 119.53 2gm5 h ASP 67 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2gm5 h ASP 67 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2gm5 h ASP 67 CO -0.23 0.02 -0.11 1.41 -3.12 0.00 0.00 179.24 177.21 2gm5 n HIS 68 N -3.15 0.00 0.00 4.55 8.25 -0.71 -4.59 115.22 119.57 2gm5 n HIS 68 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2gm5 n HIS 68 Cb 0.23 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.00 2gm5 n HIS 68 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2gm5 n LEU 69 N -1.32 0.00 -4.86 2.41 7.94 -1.15 -4.52 117.00 115.51 2gm5 n LEU 69 Ca 0.10 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.69 2gm5 n LEU 69 Cb 0.30 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.30 2gm5 n LEU 69 CO 0.27 0.00 0.73 -0.83 -1.11 0.00 0.00 177.39 176.44 2gm5 s GLY 70 N 0.00 1.65 0.00 -3.96 0.00 -1.26 -4.96 107.32 98.78 2gm5 s GLY 70 Ca 0.00 -0.16 0.29 0.00 0.00 0.00 0.00 44.72 44.85 2gm5 s GLY 70 CO 0.00 0.18 1.91 -0.96 0.00 0.00 0.00 173.10 174.22 2gm5 n ARG 71 N -3.01 0.44 -3.82 2.90 1.85 -1.26 -4.90 116.66 108.86 2gm5 n ARG 71 Ca 0.07 -0.10 -0.09 0.00 -1.00 0.00 0.00 57.85 56.73 2gm5 n ARG 71 Cb 0.55 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.49 2gm5 n ARG 71 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2gm5 s ASP 72 N -2.63 0.03 0.18 2.89 1.47 -1.26 -5.02 116.67 112.33 2gm5 s ASP 72 Ca 0.25 -1.15 -0.12 0.00 1.18 0.00 0.00 52.55 52.71 2gm5 s ASP 72 Cb 0.20 0.84 0.08 0.00 -0.34 0.00 0.00 42.92 43.71 2gm5 s ASP 72 CO 0.50 -1.67 1.79 0.74 0.68 0.00 0.00 175.17 177.20 2gm5 h THR 73 N 2.00 1.19 -0.23 2.11 2.02 -1.90 -2.71 112.91 115.39 2gm5 h THR 73 Ca -0.32 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.42 2gm5 h THR 73 Cb 1.25 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2gm5 h THR 73 CO 0.40 0.21 -0.08 0.00 0.37 0.00 0.00 175.52 176.42 2gm5 h ALA 74 N 1.15 0.12 0.00 6.16 0.00 -1.98 0.08 119.26 124.79 2gm5 h ALA 74 Ca 0.21 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gm5 h ALA 74 Cb 0.04 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gm5 h ALA 74 CO -0.03 -0.50 0.00 -3.47 0.00 0.00 0.00 179.25 175.25 2gm5 n ASP 75 N -5.25 0.00 0.00 0.00 4.64 -1.02 -2.23 116.55 112.69 2gm5 n ASP 75 Ca -0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.40 2gm5 n ASP 75 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.25 2gm5 n ASP 75 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2gm5 n ILE 77 N 0.69 0.00 -0.11 5.18 5.41 0.01 -1.92 119.36 128.62 2gm5 n ILE 77 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2gm5 n ILE 77 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 2gm5 n ILE 77 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2gm5 h GLN 78 N 0.00 0.50 -0.54 0.38 5.75 -1.70 -1.47 115.11 118.03 2gm5 h GLN 78 Ca 0.00 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2gm5 h GLN 78 Cb 0.00 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2gm5 h GLN 78 CO 0.00 0.44 0.33 -0.07 -2.65 0.00 0.00 178.83 176.89 2gm5 h LEU 79 N 0.43 0.64 -0.73 -2.39 3.38 -1.67 -1.00 115.31 113.98 2gm5 h LEU 79 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gm5 h LEU 79 Cb 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2gm5 h LEU 79 CO -0.02 0.50 0.38 0.40 0.09 0.00 0.00 178.44 179.80 2gm5 h ILE 80 N 0.73 1.23 -0.66 1.22 2.04 -1.82 -0.32 117.51 119.92 2gm5 h ILE 80 Ca 0.19 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2gm5 h ILE 80 Cb -0.03 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 2gm5 h ILE 80 CO -0.04 0.26 0.39 0.50 0.00 0.00 0.00 178.15 179.27 2gm5 h LYS 81 N 1.01 0.73 -0.12 2.37 3.64 -0.75 0.12 116.57 123.57 2gm5 h LYS 81 Ca 0.25 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2gm5 h LYS 81 Cb 0.07 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2gm5 h LYS 81 CO -0.04 0.48 -0.08 0.93 -2.27 0.00 0.00 179.45 178.48 2gm5 h GLU 82 N 0.75 0.26 -0.42 1.90 5.08 -0.82 -1.20 114.58 120.13 2gm5 h GLU 82 Ca 0.28 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2gm5 h GLU 82 Cb 0.09 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2gm5 h GLU 82 CO -0.14 0.63 0.13 0.74 -1.00 0.00 0.00 179.01 179.37 2gm5 h PHE 83 N -0.11 0.68 -0.86 4.33 0.05 -0.96 -1.61 116.94 118.47 2gm5 h PHE 83 Ca 0.02 -0.07 0.02 0.00 3.82 0.00 0.00 57.97 61.76 2gm5 h PHE 83 Cb 0.56 -0.20 -0.05 0.00 2.00 0.00 0.00 35.95 38.27 2gm5 h PHE 83 CO 0.07 0.63 0.56 0.22 -0.18 0.00 0.00 178.31 179.61 2gm5 h ASP 84 N 0.54 0.95 -0.57 2.17 1.82 -0.98 0.87 116.42 121.22 2gm5 h ASP 84 Ca 0.14 -0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.78 2gm5 h ASP 84 Cb 0.27 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.02 2gm5 h ASP 84 CO -0.00 0.68 0.38 0.00 -1.61 0.00 0.00 179.24 178.68 2gm5 h ALA 85 N 1.33 1.64 -0.00 -0.78 0.00 -0.91 -0.96 119.26 119.58 2gm5 h ALA 85 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gm5 h ALA 85 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2gm5 h ALA 85 CO -0.09 0.32 -0.01 0.94 0.00 0.00 0.00 179.25 180.41 2gm5 n GLN 86 N -4.46 0.40 -2.33 0.00 -0.06 -0.63 -4.91 117.38 105.39 2gm5 n GLN 86 Ca 0.06 -0.02 -0.02 0.00 -2.00 0.00 0.00 57.00 55.02 2gm5 n GLN 86 Cb 0.08 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.77 2gm5 n GLN 86 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gm5 n GLY 87 N 1.31 0.58 3.29 1.69 0.00 -0.36 -2.97 105.19 108.73 2gm5 n GLY 87 Ca 0.13 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2gm5 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gm5 s VAL 88 N -2.58 2.69 0.06 1.61 1.01 0.22 -1.24 120.40 122.17 2gm5 s VAL 88 Ca 0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 2gm5 s VAL 88 Cb -0.01 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2gm5 s VAL 88 CO 0.03 0.53 0.26 -0.94 0.00 0.00 0.00 175.10 174.98 2gm5 s SER 89 N 0.57 6.42 -0.12 3.32 1.04 -1.13 -3.59 113.70 120.20 2gm5 s SER 89 Ca -0.10 0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.76 2gm5 s SER 89 Cb -0.16 -2.02 -0.01 0.00 0.10 0.00 0.00 66.02 63.93 2gm5 s SER 89 CO 0.04 0.17 -0.17 -0.63 0.98 0.00 0.00 173.24 173.62 2gm5 s ILE 90 N -1.49 2.69 -0.13 -1.02 1.01 -1.26 -1.31 121.20 119.69 2gm5 s ILE 90 Ca 0.34 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2gm5 s ILE 90 Cb -0.13 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2gm5 s ILE 90 CO 0.24 0.54 -0.15 -0.60 0.00 0.00 0.00 174.94 174.97 2gm5 s ARG 91 N 0.31 3.29 -0.42 2.79 3.52 -0.17 -0.27 118.95 127.99 2gm5 s ARG 91 Ca -0.13 -0.73 -0.19 0.00 -0.13 0.00 0.00 55.73 54.54 2gm5 s ARG 91 Cb -0.16 -2.58 0.02 0.00 -1.56 0.00 0.00 34.95 30.66 2gm5 s ARG 91 CO 0.07 0.15 0.55 -0.06 -0.81 0.00 0.00 175.30 175.19 2gm5 s PHE 92 N 0.50 3.12 0.08 5.12 0.40 0.49 -1.26 117.98 126.42 2gm5 s PHE 92 Ca -0.10 -0.17 -0.24 0.00 -0.60 0.00 0.00 56.93 55.81 2gm5 s PHE 92 Cb -0.16 -3.13 -0.16 0.00 0.51 0.00 0.00 43.02 40.08 2gm5 s PHE 92 CO 0.04 -0.78 1.70 0.82 0.70 0.00 0.00 175.22 177.71 2gm5 h ILE 93 N 5.80 0.94 -0.06 0.64 5.03 -0.87 0.60 117.51 129.59 2gm5 h ILE 93 Ca -0.26 -0.06 -0.23 0.00 -0.12 0.00 0.00 64.86 64.20 2gm5 h ILE 93 Cb 1.10 0.98 0.01 0.00 -3.03 0.00 0.00 36.82 35.88 2gm5 h ILE 93 CO 0.84 0.01 -0.88 0.44 -0.68 0.00 0.00 178.15 177.89 2gm5 h ASP 94 N -0.12 0.74 1.20 1.72 5.19 -1.10 -3.17 116.42 120.87 2gm5 h ASP 94 Ca -0.01 -0.54 -0.05 0.00 -0.62 0.00 0.00 57.03 55.82 2gm5 h ASP 94 Cb 0.10 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2gm5 h ASP 94 CO 0.02 1.33 -0.22 0.44 -3.12 0.00 0.00 179.24 177.68 2gm5 h ASP 95 N 0.37 0.00 -1.05 6.45 3.32 -1.72 -3.47 116.42 120.32 2gm5 h ASP 95 Ca -0.07 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.79 2gm5 h ASP 95 Cb 1.51 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.03 2gm5 h ASP 95 CO 0.17 0.22 -0.22 0.61 -1.72 0.00 0.00 179.24 178.30 2gm5 n GLY 96 N 0.48 0.34 3.16 2.75 0.00 0.19 -5.04 105.19 107.07 2gm5 n GLY 96 Ca 0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 2gm5 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gm5 s ILE 97 N -2.43 0.99 0.35 -0.61 1.09 -1.17 -5.00 121.20 114.43 2gm5 s ILE 97 Ca 0.00 -1.34 0.09 0.00 -1.10 0.00 0.00 60.65 58.30 2gm5 s ILE 97 Cb 0.00 -1.05 -0.07 0.00 -1.06 0.00 0.00 42.46 40.28 2gm5 s ILE 97 CO 0.00 -0.32 -0.07 -0.94 -0.10 0.00 0.00 174.94 173.52 2gm5 s SER 98 N -1.86 3.81 -0.09 3.58 1.04 -1.26 -0.38 113.70 118.54 2gm5 s SER 98 Ca -0.02 -1.19 0.09 0.00 0.48 0.00 0.00 55.95 55.31 2gm5 s SER 98 Cb -0.09 -0.38 0.42 0.00 0.10 0.00 0.00 66.02 66.08 2gm5 s SER 98 CO 0.02 -0.24 1.23 0.35 0.98 0.00 0.00 173.24 175.57 2gm5 n THR 99 N -0.84 1.19 0.61 2.02 -2.24 0.62 -4.33 114.28 111.32 2gm5 n THR 99 Ca -0.05 -0.69 0.01 0.00 -2.27 0.00 0.00 64.05 61.05 2gm5 n THR 99 Cb 0.64 -0.16 0.08 0.00 -2.10 0.00 0.00 70.33 68.79 2gm5 n THR 99 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2gm5 n ASP 100 N 0.47 2.07 -3.43 3.42 2.03 -1.26 -4.54 116.55 115.31 2gm5 n ASP 100 Ca 0.15 -2.20 -0.12 0.00 0.52 0.00 0.00 54.79 53.13 2gm5 n ASP 100 Cb 0.63 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 40.46 2gm5 n ASP 100 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gm5 s SER 101 N -0.09 -0.57 0.30 1.67 1.04 -1.26 -5.00 113.70 109.78 2gm5 s SER 101 Ca 0.11 0.03 0.10 0.00 0.48 0.00 0.00 55.95 56.67 2gm5 s SER 101 Cb 0.09 0.59 0.44 0.00 0.10 0.00 0.00 66.02 67.24 2gm5 s SER 101 CO 0.03 -0.95 1.67 0.10 0.98 0.00 0.00 173.24 175.07 2gm5 h TYR 102 N 2.04 0.07 -0.41 5.02 -0.00 -1.98 -0.85 116.97 120.87 2gm5 h TYR 102 Ca -0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 58.73 58.28 2gm5 h TYR 102 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 38.00 2gm5 h TYR 102 CO 0.24 0.58 -0.10 0.82 -0.00 0.00 0.00 178.16 179.69 2gm5 h ILE 103 N 0.05 1.27 -0.40 -0.90 2.04 -1.97 -3.18 117.51 114.42 2gm5 h ILE 103 Ca -0.00 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.72 2gm5 h ILE 103 Cb 0.95 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 2gm5 h ILE 103 CO 0.07 0.40 0.10 1.23 0.00 0.00 0.00 178.15 179.96 2gm5 h GLY 104 N 0.60 0.49 -1.91 5.37 0.00 -1.73 -1.70 103.07 104.19 2gm5 h GLY 104 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2gm5 h GLY 104 CO 0.04 -0.01 0.00 0.28 0.00 0.00 0.00 176.54 176.85 2gm5 n LYS 105 N -5.06 0.17 0.00 4.80 5.02 -0.36 -1.64 118.16 121.09 2gm5 n LYS 105 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2gm5 n LYS 105 Cb 0.17 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2gm5 n LYS 105 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gm5 n VAL 107 N 0.87 0.00 -0.10 -0.18 0.31 -0.64 -1.54 118.33 117.05 2gm5 n VAL 107 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2gm5 n VAL 107 Cb 0.08 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.00 2gm5 n VAL 107 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gm5 h VAL 108 N 0.00 1.08 -0.34 2.52 2.07 -1.58 -0.03 116.25 119.97 2gm5 h VAL 108 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gm5 h VAL 108 Cb 0.00 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2gm5 h VAL 108 CO 0.00 0.08 0.22 0.74 0.02 0.00 0.00 177.57 178.63 2gm5 h THR 109 N 0.44 1.11 -0.35 2.57 2.02 -1.55 -0.41 112.91 116.73 2gm5 h THR 109 Ca 0.12 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.13 2gm5 h THR 109 Cb -0.05 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 2gm5 h THR 109 CO -0.03 0.10 0.02 0.40 0.37 0.00 0.00 175.52 176.39 2gm5 h ILE 110 N 0.45 0.76 -0.62 3.11 2.04 -1.77 -1.51 117.51 119.98 2gm5 h ILE 110 Ca 0.12 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2gm5 h ILE 110 Cb -0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2gm5 h ILE 110 CO -0.02 0.02 0.15 -0.07 0.00 0.00 0.00 178.15 178.23 2gm5 h LEU 111 N 0.12 0.95 -0.35 1.44 3.38 -0.70 -1.24 115.31 118.92 2gm5 h LEU 111 Ca 0.17 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2gm5 h LEU 111 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2gm5 h LEU 111 CO -0.27 0.94 0.13 -1.28 0.09 0.00 0.00 178.44 178.05 2gm5 h SER 112 N 0.92 0.16 -0.76 -0.43 0.87 -0.95 -0.14 113.55 113.22 2gm5 h SER 112 Ca 0.20 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2gm5 h SER 112 Cb 0.36 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2gm5 h SER 112 CO 0.00 0.13 0.50 0.00 -0.53 0.00 0.00 176.83 176.93 2gm5 h ALA 113 N 1.22 0.97 -0.26 6.23 0.00 -0.93 0.16 119.26 126.65 2gm5 h ALA 113 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2gm5 h ALA 113 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gm5 h ALA 113 CO -0.15 0.39 0.02 0.28 0.00 0.00 0.00 179.25 179.78 2gm5 h VAL 114 N 1.03 1.25 -0.35 0.00 2.07 -1.02 -1.98 116.25 117.24 2gm5 h VAL 114 Ca 0.28 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 2gm5 h VAL 114 Cb -0.11 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2gm5 h VAL 114 CO -0.06 0.27 -0.01 0.00 0.02 0.00 0.00 177.57 177.79 2gm5 h ALA 115 N 0.83 1.34 -0.33 1.67 0.00 -0.59 -2.42 119.26 119.75 2gm5 h ALA 115 Ca 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2gm5 h ALA 115 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gm5 h ALA 115 CO 0.01 0.45 0.06 0.37 0.00 0.00 0.00 179.25 180.14 2gm5 h GLN 116 N 0.52 0.54 -0.94 0.00 5.75 -0.59 -2.73 115.11 117.67 2gm5 h GLN 116 Ca 0.11 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2gm5 h GLN 116 Cb 0.35 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 2gm5 h GLN 116 CO 0.01 0.63 0.62 0.00 -2.65 0.00 0.00 178.83 177.44 2gm5 h ALA 117 N 0.89 1.32 -0.59 3.38 0.00 -1.05 -2.19 119.26 121.02 2gm5 h ALA 117 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2gm5 h ALA 117 Cb 0.34 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gm5 h ALA 117 CO 0.01 0.63 -0.02 0.93 0.00 0.00 0.00 179.25 180.80 2gm5 h GLU 118 N 1.28 1.05 -0.52 0.00 4.39 -1.37 -0.58 114.58 118.84 2gm5 h GLU 118 Ca 0.34 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2gm5 h GLU 118 Cb -0.14 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 2gm5 h GLU 118 CO -0.07 1.04 0.32 0.00 -1.16 0.00 0.00 179.01 179.13 2gm5 h ARG 119 N 0.94 0.62 -0.22 2.33 3.08 -1.18 -1.94 114.38 118.01 2gm5 h ARG 119 Ca 0.16 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 2gm5 h ARG 119 Cb 0.58 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2gm5 h ARG 119 CO 0.03 0.41 -0.35 1.96 -1.07 0.00 0.00 179.97 180.95 2gm5 h GLN 120 N 0.63 0.47 -0.29 0.04 4.20 -1.16 -0.39 115.11 118.62 2gm5 h GLN 120 Ca 0.20 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2gm5 h GLN 120 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2gm5 h GLN 120 CO -0.08 0.76 0.11 -0.09 -0.67 0.00 0.00 178.83 178.85 2gm5 h ARG 121 N 0.40 0.43 -0.57 1.46 2.43 -0.94 -1.57 114.38 116.02 2gm5 h ARG 121 Ca 0.04 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2gm5 h ARG 121 Cb 0.80 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2gm5 h ARG 121 CO 0.06 0.47 0.12 0.82 -1.51 0.00 0.00 179.97 179.93 2gm5 h ILE 122 N 0.31 1.24 -0.32 1.20 2.04 -1.15 -0.97 117.51 119.85 2gm5 h ILE 122 Ca 0.09 -0.88 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2gm5 h ILE 122 Cb 0.20 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2gm5 h ILE 122 CO -0.01 0.33 -0.21 -0.07 0.00 0.00 0.00 178.15 178.19 2gm5 h LEU 123 N 0.85 0.59 -0.37 1.44 3.38 -0.91 -2.76 115.31 117.54 2gm5 h LEU 123 Ca 0.18 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2gm5 h LEU 123 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2gm5 h LEU 123 CO 0.00 0.81 -0.81 -0.33 0.09 0.00 0.00 178.44 178.20 2gm5 h GLU 124 N 0.53 0.23 0.00 1.13 5.08 -1.10 -3.51 114.58 116.95 2gm5 h GLU 124 Ca 0.08 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2gm5 h GLU 124 Cb 0.65 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2gm5 h GLU 124 CO 0.05 0.92 0.00 -2.13 -1.00 0.00 0.00 179.01 176.85