#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gmc s ARG 12 N 0.00 4.45 -0.11 -2.82 0.52 -1.26 -4.93 118.95 114.79 3gmc s ARG 12 Ca 0.00 1.02 -0.00 0.00 -0.52 0.00 0.00 55.73 56.23 3gmc s ARG 12 Cb 0.00 -3.23 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 3gmc s ARG 12 CO 0.00 0.58 -0.08 1.03 0.02 0.00 0.00 175.30 176.84 3gmc s ARG 13 N -1.20 3.17 -0.02 3.54 0.52 -1.26 -0.01 118.95 123.70 3gmc s ARG 13 Ca 0.34 -0.59 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 3gmc s ARG 13 Cb -0.22 -2.67 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 3gmc s ARG 13 CO 0.24 0.41 -0.13 0.00 0.02 0.00 0.00 175.30 175.84 3gmc s ALA 14 N -0.13 1.15 -0.19 2.13 0.00 0.42 -0.58 121.76 124.56 3gmc s ALA 14 Ca 0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 3gmc s ALA 14 Cb -0.13 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3gmc s ALA 14 CO 0.03 0.25 -0.14 -1.21 0.00 0.00 0.00 175.76 174.70 3gmc s GLU 15 N -0.17 3.17 -0.20 0.00 0.41 0.27 -1.43 118.70 120.75 3gmc s GLU 15 Ca 0.02 -0.74 -0.04 0.00 -0.41 0.00 0.00 54.97 53.80 3gmc s GLU 15 Cb -0.07 -2.73 -0.01 0.00 -1.78 0.00 0.00 34.13 29.54 3gmc s GLU 15 CO 0.00 -0.16 -0.04 0.08 -0.49 0.00 0.00 175.26 174.65 3gmc s VAL 16 N 1.25 3.49 -0.37 2.63 1.01 0.23 -0.21 120.40 128.42 3gmc s VAL 16 Ca 0.03 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 3gmc s VAL 16 Cb -0.14 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3gmc s VAL 16 CO -0.07 0.44 0.31 0.00 0.00 0.00 0.00 175.10 175.78 3gmc s ALA 17 N 1.21 3.48 0.00 5.51 0.00 0.39 -0.41 121.76 131.94 3gmc s ALA 17 Ca 0.03 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.52 3gmc s ALA 17 Cb -0.14 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3gmc s ALA 17 CO -0.01 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 174.93 3gmc n GLY 18 N 5.09 3.76 2.00 0.00 0.00 0.86 -0.34 105.19 116.56 3gmc n GLY 18 Ca -0.11 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 3gmc n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gmc n GLY 19 N 0.00 4.47 0.00 -0.02 0.00 -1.24 -4.10 105.19 104.29 3gmc n GLY 19 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3gmc n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gmc n GLY 20 N -1.02 -0.16 0.23 -0.02 0.00 -1.26 -4.70 105.19 98.27 3gmc n GLY 20 Ca 0.53 -1.77 0.03 0.00 0.00 0.00 0.00 46.02 44.80 3gmc n GLY 20 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3gmc h PHE 21 N -0.40 0.17 -0.04 1.61 0.04 -1.94 -1.47 116.94 114.91 3gmc h PHE 21 Ca 0.00 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 3gmc h PHE 21 Cb 0.00 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3gmc h PHE 21 CO 0.00 0.32 -0.15 0.00 -0.60 0.00 0.00 178.31 177.88 3gmc h ALA 22 N 1.69 0.07 -0.22 2.45 0.00 -1.90 -2.19 119.26 119.17 3gmc h ALA 22 Ca 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3gmc h ALA 22 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3gmc h ALA 22 CO 0.02 -0.00 0.13 0.78 0.00 0.00 0.00 179.25 180.19 3gmc h GLY 23 N -0.38 0.32 1.05 0.00 0.00 -1.67 0.18 103.07 102.57 3gmc h GLY 23 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 3gmc h GLY 23 CO 0.03 0.13 0.26 1.41 0.00 0.00 0.00 176.54 178.36 3gmc h LEU 24 N 0.27 1.07 -0.18 3.11 -0.00 -1.36 -0.39 115.31 117.83 3gmc h LEU 24 Ca 0.08 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 3gmc h LEU 24 Cb 0.01 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.38 3gmc h LEU 24 CO -0.02 0.98 0.06 0.74 -0.00 0.00 0.00 178.44 180.20 3gmc h THR 25 N 1.10 1.18 -0.14 0.22 2.02 -1.17 -1.03 112.91 115.11 3gmc h THR 25 Ca 0.24 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.87 3gmc h THR 25 Cb 0.28 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3gmc h THR 25 CO -0.01 0.18 0.01 0.00 0.37 0.00 0.00 175.52 176.07 3gmc h ALA 26 N 0.88 0.13 -0.14 6.16 0.00 -0.77 -1.28 119.26 124.24 3gmc h ALA 26 Ca 0.06 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3gmc h ALA 26 Cb 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3gmc h ALA 26 CO -0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 179.25 178.69 3gmc h ALA 27 N 1.11 -0.02 -0.24 0.00 0.00 -0.95 -1.11 119.26 118.05 3gmc h ALA 27 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3gmc h ALA 27 Cb 0.06 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gmc h ALA 27 CO -0.09 -0.57 0.11 0.82 0.00 0.00 0.00 179.25 179.51 3gmc h ILE 28 N -0.14 1.16 -0.71 0.00 2.04 -1.04 -0.79 117.51 118.02 3gmc h ILE 28 Ca 0.09 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3gmc h ILE 28 Cb 0.28 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3gmc h ILE 28 CO -0.22 0.16 0.46 0.00 0.00 0.00 0.00 178.15 178.55 3gmc h ALA 29 N 0.96 0.91 -0.41 1.87 0.00 -1.02 -0.92 119.26 120.64 3gmc h ALA 29 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3gmc h ALA 29 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gmc h ALA 29 CO -0.01 0.34 -0.09 -0.07 0.00 0.00 0.00 179.25 179.42 3gmc h LEU 30 N 0.97 0.79 -1.39 0.00 3.38 -1.11 -2.93 115.31 115.02 3gmc h LEU 30 Ca 0.26 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3gmc h LEU 30 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3gmc h LEU 30 CO -0.05 0.97 0.09 0.50 0.09 0.00 0.00 178.44 180.03 3gmc h LYS 31 N 0.61 0.49 0.00 1.13 1.63 -0.82 -1.13 116.57 118.48 3gmc h LYS 31 Ca 0.11 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 3gmc h LYS 31 Cb 0.62 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 3gmc h LYS 31 CO 0.04 0.45 -0.17 1.96 -3.45 0.00 0.00 179.45 178.28 3gmc h GLN 32 N 0.48 0.00 -0.57 1.90 4.20 -1.00 -2.51 115.11 117.61 3gmc h GLN 32 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3gmc h GLN 32 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3gmc h GLN 32 CO -0.00 0.17 0.00 0.09 -0.67 0.00 0.00 178.83 178.42 3gmc n ASN 33 N -3.53 3.17 0.00 1.46 3.02 -0.49 -4.93 115.26 113.97 3gmc n ASN 33 Ca -0.01 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 3gmc n ASN 33 Cb 0.33 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3gmc n ASN 33 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gmc n GLY 34 N 1.25 0.80 3.81 7.41 0.00 -0.95 -5.07 105.19 112.45 3gmc n GLY 34 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3gmc n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gmc s TRP 35 N -2.05 3.32 -0.33 1.61 0.52 -0.85 -4.55 118.94 116.60 3gmc s TRP 35 Ca 0.00 1.62 -0.19 0.00 0.02 0.00 0.00 56.10 57.55 3gmc s TRP 35 Cb 0.00 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.44 3gmc s TRP 35 CO 0.00 -0.15 0.59 -0.51 0.02 0.00 0.00 176.95 176.90 3gmc s ASP 36 N -2.11 6.41 -0.04 2.95 1.01 0.98 -4.41 116.67 121.47 3gmc s ASP 36 Ca 0.61 0.22 0.07 0.00 0.71 0.00 0.00 52.55 54.16 3gmc s ASP 36 Cb -0.11 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 3gmc s ASP 36 CO 0.15 -0.49 -0.24 -0.69 0.21 0.00 0.00 175.17 174.10 3gmc s VAL 37 N 2.55 1.94 -0.07 -1.27 1.01 -1.26 -0.43 120.40 122.86 3gmc s VAL 37 Ca 0.23 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3gmc s VAL 37 Cb -0.15 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 3gmc s VAL 37 CO 0.13 0.54 -0.20 -0.60 0.00 0.00 0.00 175.10 174.97 3gmc s ARG 38 N -0.35 2.39 -0.10 2.72 3.52 -0.51 -1.73 118.95 124.89 3gmc s ARG 38 Ca 0.03 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 3gmc s ARG 38 Cb -0.11 -1.92 -0.01 0.00 -1.56 0.00 0.00 34.95 31.34 3gmc s ARG 38 CO 0.01 0.20 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.36 3gmc s LEU 39 N 0.24 2.46 -0.16 -0.88 0.20 0.16 -0.60 118.68 120.09 3gmc s LEU 39 Ca -0.12 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.26 3gmc s LEU 39 Cb -0.15 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 3gmc s LEU 39 CO 0.05 0.20 -0.01 -1.00 -0.29 0.00 0.00 176.35 175.30 3gmc s HIS 40 N 0.11 3.09 -0.16 5.38 3.76 0.46 -0.72 115.29 127.21 3gmc s HIS 40 Ca -0.09 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 3gmc s HIS 40 Cb -0.15 -1.98 0.03 0.00 1.11 0.00 0.00 32.58 31.59 3gmc s HIS 40 CO 0.05 0.04 -0.12 -2.00 -0.85 0.00 0.00 174.74 171.86 3gmc s GLU 41 N 0.30 2.11 0.42 1.40 2.56 -0.18 -0.10 118.70 125.21 3gmc s GLU 41 Ca -0.02 -0.63 0.11 0.00 0.00 0.00 0.00 54.97 54.43 3gmc s GLU 41 Cb -0.14 -2.17 0.91 0.00 2.00 0.00 0.00 34.13 34.73 3gmc s GLU 41 CO 0.02 -0.31 1.99 1.57 -0.56 0.00 0.00 175.26 177.97 3gmc h LYS 42 N 8.04 0.22 -7.27 4.30 2.10 -1.78 -0.77 116.57 121.40 3gmc h LYS 42 Ca -0.33 -0.04 -0.52 0.00 -2.00 0.00 0.00 60.65 57.76 3gmc h LYS 42 Cb 1.12 -0.04 0.15 0.00 -0.90 0.00 0.00 32.23 32.57 3gmc h LYS 42 CO 0.50 0.28 0.30 0.45 -2.00 0.00 0.00 179.45 178.98 3gmc s SER 43 N -6.90 4.00 0.10 7.07 0.15 -1.26 -3.71 113.70 113.15 3gmc s SER 43 Ca -0.06 2.02 0.22 0.00 0.70 0.00 0.00 55.95 58.83 3gmc s SER 43 Cb 0.16 -2.55 0.87 0.00 -1.71 0.00 0.00 66.02 62.80 3gmc s SER 43 CO 0.72 -2.38 1.67 -1.54 1.20 0.00 0.00 173.24 172.91 3gmc n SER 44 N -3.56 0.29 -3.70 5.45 3.41 -1.26 -1.03 113.62 113.22 3gmc n SER 44 Ca 0.11 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.17 3gmc n SER 44 Cb 0.52 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 3gmc n SER 44 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3gmc s GLU 45 N -3.10 0.98 -0.27 4.33 -1.05 -1.26 -4.68 118.70 113.65 3gmc s GLU 45 Ca 0.08 -0.71 -0.23 0.00 -0.15 0.00 0.00 54.97 53.96 3gmc s GLU 45 Cb 0.12 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.23 3gmc s GLU 45 CO 0.40 -0.36 0.77 -0.51 0.95 0.00 0.00 175.26 176.51 3gmc s LEU 46 N -2.68 4.08 0.12 1.83 1.43 -1.26 -5.02 118.68 117.18 3gmc s LEU 46 Ca 0.02 0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 53.69 3gmc s LEU 46 Cb 0.02 -3.08 0.08 0.00 0.03 0.00 0.00 46.19 43.24 3gmc s LEU 46 CO -0.10 -0.53 0.66 0.00 0.23 0.00 0.00 176.35 176.61 3gmc s ARG 47 N 2.82 1.18 -0.01 1.70 1.70 -1.26 -5.07 118.95 120.01 3gmc s ARG 47 Ca 0.32 -0.41 0.07 0.00 -0.47 0.00 0.00 55.73 55.24 3gmc s ARG 47 Cb -0.15 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 3gmc s ARG 47 CO 0.10 -0.51 -0.23 0.00 -1.08 0.00 0.00 175.30 173.58 3gmc s ALA 48 N -3.53 2.34 0.25 7.88 0.00 -1.26 -4.96 121.76 122.48 3gmc s ALA 48 Ca 0.01 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 50.94 3gmc s ALA 48 Cb -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3gmc s ALA 48 CO -0.11 0.54 -0.01 -0.06 0.00 0.00 0.00 175.76 176.12 3gmc s PHE 49 N -0.71 2.71 0.00 0.00 0.40 -1.26 -4.63 117.98 114.48 3gmc s PHE 49 Ca 0.11 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 3gmc s PHE 49 Cb -0.10 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.21 3gmc s PHE 49 CO 0.01 0.60 0.00 0.41 0.70 0.00 0.00 175.22 176.94 3gmc n GLY 50 N -0.75 1.15 5.11 4.36 0.00 -1.26 -4.95 105.19 108.85 3gmc n GLY 50 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3gmc n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmc n ALA 51 N 0.00 0.00 -2.52 4.61 0.00 -1.26 -4.72 120.51 116.61 3gmc n ALA 51 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3gmc n ALA 51 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3gmc n ALA 51 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3gmc s GLY 52 N 0.00 2.35 -0.17 0.00 0.00 -1.26 -0.23 107.32 108.01 3gmc s GLY 52 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 44.72 42.70 3gmc s GLY 52 CO 0.00 -1.91 0.64 -1.50 0.00 0.00 0.00 173.10 170.34 3gmc s ILE 53 N -3.14 0.00 -0.13 0.90 2.07 0.78 -4.62 121.20 117.06 3gmc s ILE 53 Ca 0.31 -0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.43 3gmc s ILE 53 Cb 0.07 -0.92 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 3gmc s ILE 53 CO 0.14 -0.02 0.18 -0.31 -1.91 0.00 0.00 174.94 173.03 3gmc s TYR 54 N -0.26 3.56 0.06 3.50 2.02 -1.26 -1.48 117.35 123.49 3gmc s TYR 54 Ca -0.04 0.54 0.07 0.00 -0.37 0.00 0.00 57.07 57.27 3gmc s TYR 54 Cb -0.03 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.45 3gmc s TYR 54 CO 0.04 0.60 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.92 3gmc s LEU 55 N -0.63 2.20 0.00 -1.29 1.02 0.99 -4.85 118.68 116.13 3gmc s LEU 55 Ca 0.15 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 53.76 3gmc s LEU 55 Cb -0.12 -0.85 -0.00 0.00 0.02 0.00 0.00 46.19 45.23 3gmc s LEU 55 CO 0.04 0.10 0.03 0.79 0.02 0.00 0.00 176.35 177.32 3gmc n TRP 56 N 1.67 0.94 -0.32 0.29 7.02 -1.26 0.33 117.44 126.11 3gmc n TRP 56 Ca -0.18 -2.43 0.05 0.00 -1.02 0.00 0.00 57.50 53.91 3gmc n TRP 56 Cb 0.54 -0.26 0.13 0.00 -2.42 0.00 0.00 31.31 29.29 3gmc n TRP 56 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3gmc h HIS 57 N 1.33 -0.45 -0.28 -5.99 -0.00 -0.32 0.16 115.15 109.58 3gmc h HIS 57 Ca -0.39 0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.09 3gmc h HIS 57 Cb 1.22 0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 28.94 3gmc h HIS 57 CO 0.00 -0.39 0.11 -2.95 -0.00 0.00 0.00 177.93 174.71 3gmc h ASN 58 N 0.00 0.14 -0.27 3.26 -1.07 -1.49 0.02 115.58 116.19 3gmc h ASN 58 Ca 0.44 0.02 -0.16 0.00 0.07 0.00 0.00 56.30 56.68 3gmc h ASN 58 Cb 0.69 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.93 3gmc h ASN 58 CO -0.92 0.12 -0.42 1.23 0.07 0.00 0.00 177.43 177.51 3gmc h GLY 59 N 0.25 0.90 1.88 9.14 0.00 -1.43 -2.57 103.07 111.24 3gmc h GLY 59 Ca 0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 3gmc h GLY 59 CO -0.11 0.84 -0.07 1.41 0.00 0.00 0.00 176.54 178.60 3gmc h LEU 60 N 0.67 0.14 -0.35 3.11 3.38 -0.47 -1.29 115.31 120.50 3gmc h LEU 60 Ca 0.05 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 3gmc h LEU 60 Cb 0.99 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3gmc h LEU 60 CO 0.09 0.24 -0.47 0.03 0.09 0.00 0.00 178.44 178.43 3gmc h ARG 61 N 0.15 0.92 -0.38 1.13 2.47 -0.78 -2.07 114.38 115.81 3gmc h ARG 61 Ca 0.03 -0.53 0.01 0.00 -1.26 0.00 0.00 59.98 58.24 3gmc h ARG 61 Cb 0.23 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 3gmc h ARG 61 CO 0.01 1.18 0.23 0.28 0.56 0.00 0.00 179.97 182.23 3gmc h VAL 62 N 0.73 1.06 -0.71 2.04 2.07 -0.93 0.38 116.25 120.89 3gmc h VAL 62 Ca 0.04 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.48 3gmc h VAL 62 Cb 1.07 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 3gmc h VAL 62 CO 0.11 0.09 0.47 -0.07 0.02 0.00 0.00 177.57 178.18 3gmc h LEU 63 N 0.47 0.59 -0.17 2.57 3.38 -1.09 0.17 115.31 121.22 3gmc h LEU 63 Ca 0.15 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3gmc h LEU 63 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3gmc h LEU 63 CO -0.06 0.36 -0.04 -0.08 0.09 0.00 0.00 178.44 178.72 3gmc h GLU 64 N 0.66 0.32 0.00 1.13 4.81 -0.53 0.24 114.58 121.21 3gmc h GLU 64 Ca 0.32 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3gmc h GLU 64 Cb 0.38 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3gmc h GLU 64 CO -0.11 0.59 -0.05 0.78 -0.73 0.00 0.00 179.01 179.49 3gmc h GLY 65 N 0.03 0.00 -0.03 1.92 0.00 0.48 -1.13 103.07 104.34 3gmc h GLY 65 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3gmc h GLY 65 CO 0.02 0.00 -0.33 1.04 0.00 0.00 0.00 176.54 177.27 3gmc n LEU 66 N -3.45 1.24 -1.76 3.11 4.77 0.45 -4.94 117.00 116.42 3gmc n LEU 66 Ca -0.02 -0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 55.45 3gmc n LEU 66 Cb 0.18 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3gmc n LEU 66 CO 0.27 0.23 -0.09 0.61 -1.33 0.00 0.00 177.39 177.08 3gmc n GLY 67 N 1.37 -0.13 0.03 -0.72 0.00 -0.43 -4.90 105.19 100.41 3gmc n GLY 67 Ca 0.11 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.88 3gmc n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmc n ALA 68 N -2.27 1.80 -0.08 4.61 0.00 0.74 -4.81 120.51 120.49 3gmc n ALA 68 Ca -0.12 -1.09 -0.14 0.00 0.00 0.00 0.00 53.44 52.09 3gmc n ALA 68 Cb 0.60 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 3gmc n ALA 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3gmc h LEU 69 N 0.00 0.75 -0.67 0.00 5.85 -1.74 -3.22 115.31 116.27 3gmc h LEU 69 Ca 0.00 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.30 3gmc h LEU 69 Cb 0.73 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 3gmc h LEU 69 CO 0.00 1.09 0.35 0.44 -0.34 0.00 0.00 178.44 179.98 3gmc h ASP 70 N 0.42 0.48 1.05 1.25 3.32 -1.89 -0.92 116.42 120.13 3gmc h ASP 70 Ca 0.03 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 3gmc h ASP 70 Cb 0.91 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 3gmc h ASP 70 CO 0.08 0.30 -0.17 0.44 -1.72 0.00 0.00 179.24 178.16 3gmc h ASP 71 N 0.62 0.00 0.01 6.45 3.32 -1.90 -2.32 116.42 122.60 3gmc h ASP 71 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 3gmc h ASP 71 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3gmc h ASP 71 CO -0.22 0.17 -0.05 0.58 -1.72 0.00 0.00 179.24 178.01 3gmc h VAL 72 N 0.00 1.73 -0.60 -1.35 2.07 -1.34 -3.34 116.25 113.41 3gmc h VAL 72 Ca -0.00 -2.19 0.04 0.00 0.82 0.00 0.00 66.70 65.37 3gmc h VAL 72 Cb 0.75 3.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 3gmc h VAL 72 CO 0.02 0.57 0.35 -0.07 0.02 0.00 0.00 177.57 178.46 3gmc h LEU 73 N -0.89 0.54 -8.95 2.57 4.07 -1.20 -3.24 115.31 108.21 3gmc h LEU 73 Ca -0.01 0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.40 3gmc h LEU 73 Cb 0.96 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 3gmc h LEU 73 CO 0.01 0.37 1.19 -1.58 -1.08 0.00 0.00 178.44 177.34 3gmc s GLN 74 N -6.12 3.59 0.00 1.13 2.00 -0.88 -2.22 119.66 117.16 3gmc s GLN 74 Ca -0.13 1.52 0.00 0.00 -2.00 0.00 0.00 55.36 54.76 3gmc s GLN 74 Cb 0.14 -4.10 0.00 0.00 0.80 0.00 0.00 33.01 29.85 3gmc s GLN 74 CO 0.75 -1.54 0.00 0.41 -0.50 0.00 0.00 175.29 174.41 3gmc n GLY 75 N 5.01 0.78 3.77 2.59 0.00 -1.26 -4.87 105.19 111.22 3gmc n GLY 75 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3gmc n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gmc s SER 76 N -2.43 4.17 0.01 1.61 1.04 -0.94 -4.66 113.70 112.50 3gmc s SER 76 Ca 0.00 -1.60 0.02 0.00 0.48 0.00 0.00 55.95 54.85 3gmc s SER 76 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 3gmc s SER 76 CO 0.00 -0.86 -0.07 -2.28 0.98 0.00 0.00 173.24 171.01 3gmc s HIS 77 N -2.86 0.61 -0.31 5.02 2.46 -0.32 -4.75 115.29 115.15 3gmc s HIS 77 Ca 0.10 -0.24 0.03 0.00 0.47 0.00 0.00 55.06 55.42 3gmc s HIS 77 Cb 0.02 -0.38 0.08 0.00 -0.13 0.00 0.00 32.58 32.17 3gmc s HIS 77 CO 0.05 -0.03 -0.01 0.99 -2.47 0.00 0.00 174.74 173.27 3gmc s THR 78 N -0.59 2.26 0.65 0.89 2.01 -1.26 -0.22 115.64 119.37 3gmc s THR 78 Ca -0.02 -2.05 -0.18 0.00 0.31 0.00 0.00 61.69 59.76 3gmc s THR 78 Cb -0.05 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 3gmc s THR 78 CO 0.00 -0.36 1.20 -2.65 -0.69 0.00 0.00 174.62 172.12 3gmc n PRO 79 N 4.33 1.00 -0.08 4.92 -0.02 -1.26 -4.88 135.00 139.01 3gmc n PRO 79 Ca -0.04 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 3gmc n PRO 79 Cb 0.42 -2.43 0.40 0.00 -0.02 0.00 0.00 33.50 31.86 3gmc n PRO 79 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gmc h PRO 80 N 0.42 0.62 -3.35 0.52 0.11 -1.95 -3.45 132.00 124.91 3gmc h PRO 80 Ca -0.50 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3gmc h PRO 80 Cb 1.34 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 3gmc h PRO 80 CO 0.52 0.41 -0.02 -0.08 -0.21 0.00 0.00 178.00 178.62 3gmc s THR 81 N -5.57 0.04 -0.40 -1.15 -1.32 -1.26 -4.91 115.64 101.09 3gmc s THR 81 Ca -0.09 -0.68 -0.09 0.00 -1.21 0.00 0.00 61.69 59.62 3gmc s THR 81 Cb 0.18 -1.39 0.06 0.00 -1.51 0.00 0.00 72.50 69.84 3gmc s THR 81 CO 0.75 -0.20 0.22 -0.47 -2.21 0.00 0.00 174.62 172.71 3gmc s TYR 82 N -3.84 3.31 0.02 9.09 6.14 -0.26 -2.15 117.35 129.66 3gmc s TYR 82 Ca 0.07 -1.40 0.02 0.00 0.64 0.00 0.00 57.07 56.39 3gmc s TYR 82 Cb 0.00 -2.73 -0.04 0.00 0.42 0.00 0.00 41.96 39.61 3gmc s TYR 82 CO -0.07 -0.79 0.03 -2.00 0.64 0.00 0.00 175.55 173.37 3gmc s GLU 83 N 1.45 2.85 -0.05 4.97 2.12 0.04 -0.52 118.70 129.56 3gmc s GLU 83 Ca 0.02 -0.62 0.06 0.00 0.36 0.00 0.00 54.97 54.79 3gmc s GLU 83 Cb -0.22 -2.71 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 3gmc s GLU 83 CO 0.03 0.61 -0.23 0.99 -0.54 0.00 0.00 175.26 176.13 3gmc s THR 84 N -1.18 1.85 0.05 -1.70 2.01 -0.26 -0.78 115.64 115.63 3gmc s THR 84 Ca 0.23 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.35 3gmc s THR 84 Cb -0.12 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 3gmc s THR 84 CO 0.14 0.52 -0.25 0.26 -0.69 0.00 0.00 174.62 174.60 3gmc s TRP 85 N -0.17 2.16 -0.18 4.92 0.52 0.34 -0.20 118.94 126.33 3gmc s TRP 85 Ca -0.02 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 3gmc s TRP 85 Cb -0.12 -1.29 0.05 0.00 -1.15 0.00 0.00 33.47 30.96 3gmc s TRP 85 CO 0.03 0.12 -0.02 1.41 0.02 0.00 0.00 176.95 178.50 3gmc s MET 86 N -1.25 1.21 -1.42 4.98 -2.45 0.14 -1.11 119.30 119.39 3gmc s MET 86 Ca 0.10 -0.55 -0.09 0.00 -1.25 0.00 0.00 55.69 53.90 3gmc s MET 86 Cb -0.10 -2.10 0.04 0.00 1.25 0.00 0.00 34.83 33.93 3gmc s MET 86 CO 0.02 -0.52 0.99 0.72 1.05 0.00 0.00 175.02 177.28 3gmc n HIS 87 N 4.90 -2.38 -0.94 4.11 8.25 -0.14 -1.40 115.22 127.62 3gmc n HIS 87 Ca -0.11 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 3gmc n HIS 87 Cb 0.47 -4.42 0.00 0.00 1.12 0.00 0.00 29.99 27.16 3gmc n HIS 87 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gmc n ASN 88 N -2.95 -3.04 -4.56 0.41 3.02 -1.26 -5.00 115.26 101.89 3gmc n ASN 88 Ca -0.06 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.14 3gmc n ASN 88 Cb 0.57 -1.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.08 3gmc n ASN 88 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3gmc s LYS 89 N -0.72 3.86 -0.01 3.52 2.47 -0.50 -5.06 119.74 123.32 3gmc s LYS 89 Ca 0.00 -0.39 -0.30 0.00 -1.56 0.00 0.00 55.97 53.72 3gmc s LYS 89 Cb 0.00 -3.34 -0.06 0.00 -1.46 0.00 0.00 37.83 32.96 3gmc s LYS 89 CO 0.00 0.02 1.59 0.45 0.16 0.00 0.00 175.35 177.57 3gmc s SER 90 N 1.08 6.69 0.00 1.43 0.15 -1.26 -0.68 113.70 121.11 3gmc s SER 90 Ca 0.05 2.28 0.12 0.00 0.70 0.00 0.00 55.95 59.10 3gmc s SER 90 Cb -0.14 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.52 3gmc s SER 90 CO 0.04 -0.87 0.57 1.33 1.20 0.00 0.00 173.24 175.51 3gmc n VAL 91 N 5.06 0.00 -3.61 4.45 0.24 0.72 -4.94 118.33 120.25 3gmc n VAL 91 Ca 0.16 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.34 62.16 3gmc n VAL 91 Cb 0.42 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.80 3gmc n VAL 91 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3gmc s SER 92 N -1.98 -0.13 -0.13 -1.34 1.04 -1.20 -4.77 113.70 105.18 3gmc s SER 92 Ca 0.06 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.54 3gmc s SER 92 Cb 0.09 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.38 3gmc s SER 92 CO 0.44 -0.16 0.07 -0.54 0.98 0.00 0.00 173.24 174.03 3gmc s LYS 93 N -1.60 0.10 0.01 4.02 1.02 -1.26 -1.10 119.74 120.94 3gmc s LYS 93 Ca 0.07 0.04 0.07 0.00 0.02 0.00 0.00 55.97 56.17 3gmc s LYS 93 Cb -0.01 -1.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.87 3gmc s LYS 93 CO -0.05 -0.54 -0.20 -1.21 -0.92 0.00 0.00 175.35 172.43 3gmc s GLU 94 N 2.11 2.13 0.00 1.68 2.02 0.33 -4.91 118.70 122.07 3gmc s GLU 94 Ca 0.03 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.09 3gmc s GLU 94 Cb -0.15 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 31.91 3gmc s GLU 94 CO -0.07 0.56 0.53 0.25 0.02 0.00 0.00 175.26 176.55 3gmc n THR 95 N 1.92 0.27 -2.69 3.63 -2.24 -1.26 -1.10 114.28 112.82 3gmc n THR 95 Ca -0.16 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 3gmc n THR 95 Cb 0.52 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3gmc n THR 95 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3gmc n PHE 96 N -0.13 -1.48 -3.93 4.78 3.72 -1.26 -2.96 117.46 116.20 3gmc n PHE 96 Ca 0.00 0.18 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 3gmc n PHE 96 Cb 0.19 -3.45 -0.01 0.00 -0.94 0.00 0.00 39.48 35.27 3gmc n PHE 96 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3gmc n ASN 97 N -2.08 -0.96 0.00 4.37 4.13 -1.26 -1.73 115.26 117.73 3gmc n ASN 97 Ca -0.15 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.15 3gmc n ASN 97 Cb 0.62 -3.25 0.00 0.00 -1.54 0.00 0.00 39.78 35.62 3gmc n ASN 97 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gmc n GLY 98 N -1.85 2.09 3.67 7.41 0.00 -1.16 -4.90 105.19 110.46 3gmc n GLY 98 Ca -0.26 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.29 3gmc n GLY 98 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gmc n LEU 99 N 0.00 3.54 -4.76 0.99 -0.00 -0.71 -4.89 117.00 111.18 3gmc n LEU 99 Ca 0.00 0.94 -0.41 0.00 -0.00 0.00 0.00 56.01 56.54 3gmc n LEU 99 Cb 0.00 -1.39 -0.01 0.00 -0.00 0.00 0.00 43.42 42.01 3gmc n LEU 99 CO 0.00 -0.03 1.17 -2.84 -0.00 0.00 0.00 177.39 175.69 3gmc s PRO 100 N 4.24 4.16 0.21 1.96 0.02 -1.26 -4.88 135.00 139.44 3gmc s PRO 100 Ca 0.93 2.50 -0.11 0.00 0.02 0.00 0.00 61.00 64.33 3gmc s PRO 100 Cb -0.65 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.83 3gmc s PRO 100 CO 0.50 -0.54 0.39 1.67 -0.33 0.00 0.00 177.00 178.69 3gmc s TRP 101 N -0.33 0.37 -0.07 6.54 1.48 -1.26 0.28 118.94 125.95 3gmc s TRP 101 Ca 0.59 -0.72 -0.31 0.00 -1.06 0.00 0.00 56.10 54.61 3gmc s TRP 101 Cb -0.46 0.07 0.07 0.00 -1.16 0.00 0.00 33.47 32.00 3gmc s TRP 101 CO 0.51 -0.85 0.71 0.50 -4.06 0.00 0.00 176.95 173.75 3gmc s ARG 102 N -3.99 1.02 -0.02 3.25 6.06 0.15 -4.68 118.95 120.74 3gmc s ARG 102 Ca 0.20 0.28 0.07 0.00 -2.50 0.00 0.00 55.73 53.77 3gmc s ARG 102 Cb 0.01 0.48 -0.02 0.00 0.06 0.00 0.00 34.95 35.49 3gmc s ARG 102 CO 0.04 -0.31 -0.23 0.42 -2.50 0.00 0.00 175.30 172.72 3gmc s ILE 103 N -1.13 1.83 0.22 4.11 1.01 0.69 -0.01 121.20 127.92 3gmc s ILE 103 Ca -0.10 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.37 3gmc s ILE 103 Cb -0.00 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.98 3gmc s ILE 103 CO 0.09 0.52 0.60 0.00 0.00 0.00 0.00 174.94 176.14 3gmc s MET 104 N -0.54 1.50 0.56 2.79 0.23 -0.55 -1.17 119.30 122.12 3gmc s MET 104 Ca 0.09 -0.85 -0.16 0.00 -1.03 0.00 0.00 55.69 53.74 3gmc s MET 104 Cb -0.09 0.56 -0.06 0.00 -1.53 0.00 0.00 34.83 33.71 3gmc s MET 104 CO -0.01 -0.66 1.02 0.95 -2.03 0.00 0.00 175.02 174.30 3gmc s THR 105 N -3.87 4.16 0.37 3.16 -4.23 -1.26 -0.16 115.64 113.80 3gmc s THR 105 Ca 0.09 1.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.68 3gmc s THR 105 Cb -0.03 -3.55 0.20 0.00 1.34 0.00 0.00 72.50 70.47 3gmc s THR 105 CO -0.01 -0.60 1.95 0.03 -0.54 0.00 0.00 174.62 175.45 3gmc h ARG 106 N 0.63 0.52 -0.44 3.99 3.08 -0.86 -2.33 114.38 118.97 3gmc h ARG 106 Ca -0.47 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 3gmc h ARG 106 Cb 1.20 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 3gmc h ARG 106 CO 0.59 0.47 -0.03 0.77 -1.07 0.00 0.00 179.97 180.70 3gmc h SER 107 N 0.52 0.71 -0.62 7.04 0.02 -1.82 -0.33 113.55 119.07 3gmc h SER 107 Ca 0.12 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3gmc h SER 107 Cb 0.17 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3gmc h SER 107 CO -0.01 0.80 0.37 -0.74 -1.14 0.00 0.00 176.83 176.11 3gmc h HIS 108 N 0.69 0.83 -0.11 3.45 -0.00 -1.80 0.71 115.15 118.92 3gmc h HIS 108 Ca 0.13 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 3gmc h HIS 108 Cb 0.47 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 3gmc h HIS 108 CO 0.02 0.57 -0.26 1.25 -0.00 0.00 0.00 177.93 179.52 3gmc h LEU 109 N 0.84 0.42 -0.30 0.26 5.85 -1.39 -2.87 115.31 118.13 3gmc h LEU 109 Ca 0.22 -0.57 0.05 0.00 0.84 0.00 0.00 57.88 58.42 3gmc h LEU 109 Cb -0.01 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 3gmc h LEU 109 CO -0.04 0.92 0.00 -0.74 -0.34 0.00 0.00 178.44 178.24 3gmc h HIS 110 N -0.06 -0.02 -0.86 1.25 2.76 -0.87 -1.94 115.15 115.41 3gmc h HIS 110 Ca -0.00 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3gmc h HIS 110 Cb 0.86 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.82 3gmc h HIS 110 CO 0.11 -0.05 0.57 -0.44 -1.30 0.00 0.00 177.93 176.81 3gmc h ASP 111 N 0.09 0.97 -0.69 3.26 3.32 -0.90 0.11 116.42 122.57 3gmc h ASP 111 Ca 0.14 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.20 3gmc h ASP 111 Cb 0.19 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 3gmc h ASP 111 CO -0.24 0.69 0.44 0.00 -1.72 0.00 0.00 179.24 178.40 3gmc h ALA 112 N 1.33 0.89 -0.31 3.45 0.00 -1.18 0.46 119.26 123.90 3gmc h ALA 112 Ca 0.32 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 3gmc h ALA 112 Cb -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3gmc h ALA 112 CO -0.08 0.23 -0.41 -0.07 0.00 0.00 0.00 179.25 178.91 3gmc h LEU 113 N 0.86 0.90 -0.43 0.00 4.07 -0.70 -2.44 115.31 117.57 3gmc h LEU 113 Ca 0.27 -0.50 -0.07 0.00 0.08 0.00 0.00 57.88 57.66 3gmc h LEU 113 Cb -0.01 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 3gmc h LEU 113 CO -0.09 1.22 -0.01 0.58 -1.08 0.00 0.00 178.44 179.06 3gmc h VAL 114 N 0.60 1.26 -0.77 1.22 2.07 -0.51 -1.47 116.25 118.65 3gmc h VAL 114 Ca 0.04 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 3gmc h VAL 114 Cb 1.01 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 3gmc h VAL 114 CO 0.10 0.36 0.34 0.78 0.02 0.00 0.00 177.57 179.17 3gmc h ASN 115 N 0.60 1.04 -0.39 0.57 2.35 -0.93 -1.83 115.58 116.98 3gmc h ASN 115 Ca 0.12 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 3gmc h ASN 115 Cb 0.50 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3gmc h ASN 115 CO 0.02 0.90 0.03 -0.09 -1.65 0.00 0.00 177.43 176.65 3gmc h ARG 116 N 1.10 0.67 -0.32 0.81 9.65 -1.33 -1.24 114.38 123.72 3gmc h ARG 116 Ca 0.26 -0.20 0.03 0.00 -1.10 0.00 0.00 59.98 58.97 3gmc h ARG 116 Cb 0.16 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 3gmc h ARG 116 CO -0.03 0.74 0.14 0.00 2.80 0.00 0.00 179.97 183.63 3gmc h ALA 117 N 0.90 0.38 -0.56 2.80 0.00 -1.00 -1.74 119.26 120.04 3gmc h ALA 117 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3gmc h ALA 117 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3gmc h ALA 117 CO 0.01 -0.25 0.03 0.00 0.00 0.00 0.00 179.25 179.05 3gmc h ARG 118 N 0.30 0.93 -0.53 0.00 3.08 -1.26 -1.14 114.38 115.76 3gmc h ARG 118 Ca 0.14 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3gmc h ARG 118 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3gmc h ARG 118 CO -0.12 0.90 0.34 0.00 -1.07 0.00 0.00 179.97 180.02 3gmc h ALA 119 N 1.16 1.60 0.00 0.04 0.00 -0.74 -0.23 119.26 121.08 3gmc h ALA 119 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gmc h ALA 119 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3gmc h ALA 119 CO 0.02 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.91 3gmc n LEU 120 N -4.44 0.27 0.00 0.00 7.99 -0.70 -4.91 117.00 115.20 3gmc n LEU 120 Ca 0.05 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.58 3gmc n LEU 120 Cb 0.06 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 42.93 3gmc n LEU 120 CO 0.36 -0.08 0.00 0.61 -1.51 0.00 0.00 177.39 176.77 3gmc n GLY 121 N 1.35 0.73 3.74 -0.72 0.00 -0.10 -5.03 105.19 105.17 3gmc n GLY 121 Ca 0.06 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 3gmc n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gmc s VAL 122 N -2.00 3.38 -0.38 1.61 1.01 -0.48 -4.92 120.40 118.62 3gmc s VAL 122 Ca 0.00 1.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.90 3gmc s VAL 122 Cb 0.00 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3gmc s VAL 122 CO 0.00 0.21 1.01 -0.62 0.00 0.00 0.00 175.10 175.70 3gmc s ASP 123 N 0.01 6.74 -0.21 3.32 2.15 -0.71 -4.68 116.67 123.30 3gmc s ASP 123 Ca 0.53 0.69 -0.05 0.00 0.43 0.00 0.00 52.55 54.14 3gmc s ASP 123 Cb -0.34 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 39.75 3gmc s ASP 123 CO 0.39 -0.95 0.01 -0.63 -0.17 0.00 0.00 175.17 173.82 3gmc s ILE 124 N 3.73 4.01 -0.19 4.11 1.01 -1.26 0.37 121.20 132.99 3gmc s ILE 124 Ca 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3gmc s ILE 124 Cb -0.11 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.54 3gmc s ILE 124 CO 0.20 0.42 -0.15 -0.44 0.00 0.00 0.00 174.94 174.97 3gmc s SER 125 N 1.08 3.53 0.53 3.58 0.01 0.11 -4.97 113.70 117.57 3gmc s SER 125 Ca 0.03 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.75 3gmc s SER 125 Cb -0.14 -1.56 0.03 0.00 0.21 0.00 0.00 66.02 64.55 3gmc s SER 125 CO 0.02 0.01 0.75 0.68 0.41 0.00 0.00 173.24 175.10 3gmc s VAL 126 N 1.28 2.81 -1.46 3.43 -7.23 -1.26 -1.01 120.40 116.96 3gmc s VAL 126 Ca 0.04 -0.68 -0.00 0.00 -1.81 0.00 0.00 61.98 59.53 3gmc s VAL 126 Cb -0.14 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.76 3gmc s VAL 126 CO -0.08 -0.03 0.01 0.59 -0.31 0.00 0.00 175.10 175.28 3gmc n ASN 127 N -2.28 -5.04 -3.98 4.85 3.02 -0.20 -4.85 115.26 106.78 3gmc n ASN 127 Ca 0.07 0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.38 3gmc n ASN 127 Cb 0.59 -4.22 -0.15 0.00 -0.61 0.00 0.00 39.78 35.39 3gmc n ASN 127 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3gmc s SER 128 N -2.06 4.45 -0.25 6.41 0.15 -0.72 -4.94 113.70 116.74 3gmc s SER 128 Ca 0.01 -1.77 -0.09 0.00 0.70 0.00 0.00 55.95 54.80 3gmc s SER 128 Cb -0.00 -1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 62.83 3gmc s SER 128 CO 0.01 -0.32 0.12 -0.70 1.20 0.00 0.00 173.24 173.55 3gmc s GLU 129 N 1.12 3.82 0.07 5.44 2.12 -1.26 -2.51 118.70 127.51 3gmc s GLU 129 Ca 0.04 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 3gmc s GLU 129 Cb -0.19 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 3gmc s GLU 129 CO -0.09 -0.12 1.08 0.00 -0.54 0.00 0.00 175.26 175.59 3gmc s ALA 130 N 1.50 3.30 -0.05 6.30 0.00 -1.26 -0.42 121.76 131.13 3gmc s ALA 130 Ca 0.06 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.76 3gmc s ALA 130 Cb -0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3gmc s ALA 130 CO 0.06 -0.28 0.06 0.28 0.00 0.00 0.00 175.76 175.89 3gmc n VAL 131 N 3.46 0.00 -3.51 0.00 0.31 0.37 -4.72 118.33 114.25 3gmc n VAL 131 Ca 0.06 -0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.03 3gmc n VAL 131 Cb 0.48 0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 34.12 3gmc n VAL 131 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gmc s ALA 132 N -1.64 -1.81 -0.04 3.52 0.00 -1.09 -4.75 121.76 115.96 3gmc s ALA 132 Ca 0.00 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 3gmc s ALA 132 Cb 0.01 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.33 3gmc s ALA 132 CO 0.08 -0.58 0.10 0.00 0.00 0.00 0.00 175.76 175.36 3gmc s ALA 133 N -2.56 -0.23 -0.17 0.00 0.00 -1.26 -0.55 121.76 117.00 3gmc s ALA 133 Ca 0.01 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 3gmc s ALA 133 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 3gmc s ALA 133 CO -0.05 -0.06 -0.03 0.34 0.00 0.00 0.00 175.76 175.96 3gmc s ASP 134 N 0.18 4.77 0.48 0.00 -1.08 0.77 -4.57 116.67 117.21 3gmc s ASP 134 Ca -0.01 -0.16 0.29 0.00 -0.52 0.00 0.00 52.55 52.15 3gmc s ASP 134 Cb -0.02 -1.79 1.57 0.00 -1.46 0.00 0.00 42.92 41.23 3gmc s ASP 134 CO -0.00 0.14 1.87 1.55 0.52 0.00 0.00 175.17 179.25 3gmc h PRO 135 N 6.91 0.00 0.00 4.34 0.13 -1.87 0.81 132.00 142.32 3gmc h PRO 135 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3gmc h PRO 135 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3gmc h PRO 135 CO 0.62 0.00 0.00 1.55 -0.23 0.00 0.00 178.00 179.94 3gmc n VAL 136 N -2.57 0.66 0.00 1.56 3.14 -1.26 -0.19 118.33 119.67 3gmc n VAL 136 Ca -0.02 0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 3gmc n VAL 136 Cb 0.13 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.05 3gmc n VAL 136 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3gmc n GLY 137 N 0.57 0.89 3.02 7.55 0.00 0.25 -4.89 105.19 112.59 3gmc n GLY 137 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 3gmc n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gmc s ARG 138 N 0.22 0.63 -0.12 1.61 0.52 -1.05 -1.26 118.95 119.50 3gmc s ARG 138 Ca 0.00 -0.39 -0.00 0.00 -0.52 0.00 0.00 55.73 54.82 3gmc s ARG 138 Cb 0.00 -0.58 0.02 0.00 0.52 0.00 0.00 34.95 34.91 3gmc s ARG 138 CO 0.00 0.15 -0.09 -1.17 0.02 0.00 0.00 175.30 174.21 3gmc s LEU 139 N -0.47 1.32 -0.13 2.53 2.96 0.11 -0.16 118.68 124.83 3gmc s LEU 139 Ca 0.01 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 3gmc s LEU 139 Cb -0.04 -0.91 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 3gmc s LEU 139 CO -0.00 -0.09 0.18 -0.89 -1.32 0.00 0.00 176.35 174.23 3gmc s THR 140 N 1.58 5.41 0.37 3.68 2.01 0.28 -0.25 115.64 128.72 3gmc s THR 140 Ca 0.03 0.31 0.06 0.00 0.31 0.00 0.00 61.69 62.41 3gmc s THR 140 Cb -0.13 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 68.90 3gmc s THR 140 CO -0.08 0.54 0.52 -0.76 -0.69 0.00 0.00 174.62 174.15 3gmc s LEU 141 N -0.47 3.86 0.55 4.42 1.43 0.28 -0.48 118.68 128.27 3gmc s LEU 141 Ca 0.14 -0.20 0.28 0.00 -1.03 0.00 0.00 54.13 53.32 3gmc s LEU 141 Cb -0.12 -2.77 1.59 0.00 0.03 0.00 0.00 46.19 44.92 3gmc s LEU 141 CO 0.03 -0.55 2.14 -0.61 0.23 0.00 0.00 176.35 177.60 3gmc h GLN 142 N 0.77 0.00 0.00 1.70 -0.00 -1.06 -1.11 115.11 115.41 3gmc h GLN 142 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.19 3gmc h GLN 142 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.74 3gmc h GLN 142 CO 0.51 0.08 -0.09 1.79 0.00 0.00 0.00 178.83 181.12 3gmc h THR 143 N 0.00 0.19 0.00 2.39 1.35 -1.95 -3.46 112.91 111.43 3gmc h THR 143 Ca -0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 3gmc h THR 143 Cb 0.21 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 3gmc h THR 143 CO 0.01 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 3gmc n GLY 144 N 0.42 2.39 3.72 5.82 0.00 -0.42 -5.08 105.19 112.04 3gmc n GLY 144 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3gmc n GLY 144 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gmc n GLU 145 N -0.40 2.35 -4.58 1.61 2.13 -1.26 -4.68 120.64 115.82 3gmc n GLU 145 Ca 0.00 0.83 -0.33 0.00 0.66 0.00 0.00 57.16 58.32 3gmc n GLU 145 Cb 0.00 -2.49 -0.16 0.00 0.27 0.00 0.00 31.44 29.06 3gmc n GLU 145 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3gmc s VAL 146 N -0.84 2.37 -0.05 6.31 0.11 -1.26 -0.55 120.40 126.49 3gmc s VAL 146 Ca 0.57 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.76 3gmc s VAL 146 Cb -0.54 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.30 3gmc s VAL 146 CO 0.59 0.53 -0.03 -0.76 -3.33 0.00 0.00 175.10 172.10 3gmc s LEU 147 N 0.83 3.37 -0.07 2.54 1.43 0.65 -4.93 118.68 122.50 3gmc s LEU 147 Ca -0.06 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3gmc s LEU 147 Cb -0.15 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 3gmc s LEU 147 CO -0.01 0.34 -0.03 -1.61 0.23 0.00 0.00 176.35 175.26 3gmc s GLU 148 N -1.09 2.86 0.30 1.70 2.02 -1.26 0.06 118.70 123.29 3gmc s GLU 148 Ca 0.15 -0.48 -0.14 0.00 0.02 0.00 0.00 54.97 54.52 3gmc s GLU 148 Cb -0.11 -2.69 0.02 0.00 0.10 0.00 0.00 34.13 31.44 3gmc s GLU 148 CO 0.05 0.68 0.61 0.00 0.02 0.00 0.00 175.26 176.62 3gmc s ALA 149 N -0.86 -0.47 -0.43 5.21 0.00 -0.39 -4.99 121.76 119.83 3gmc s ALA 149 Ca 0.13 -0.79 0.23 0.00 0.00 0.00 0.00 51.96 51.53 3gmc s ALA 149 Cb -0.11 0.94 0.04 0.00 0.00 0.00 0.00 23.12 23.99 3gmc s ALA 149 CO 0.02 -0.93 1.03 -0.25 0.00 0.00 0.00 175.76 175.64 3gmc n ASP 150 N -0.78 0.64 -3.74 0.00 8.00 0.25 -4.57 116.55 116.36 3gmc n ASP 150 Ca -0.03 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.40 3gmc n ASP 150 Cb 0.61 0.69 -0.13 0.00 -0.02 0.00 0.00 41.12 42.27 3gmc n ASP 150 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3gmc s LEU 151 N -4.52 0.52 -0.17 0.64 2.96 -0.87 -4.87 118.68 112.37 3gmc s LEU 151 Ca 0.01 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 3gmc s LEU 151 Cb 0.13 0.79 0.02 0.00 0.50 0.00 0.00 46.19 47.62 3gmc s LEU 151 CO 0.79 -0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.85 3gmc s ILE 152 N 1.03 2.02 -0.25 6.68 1.09 -0.28 -0.56 121.20 130.93 3gmc s ILE 152 Ca -0.07 -0.92 -0.07 0.00 -1.10 0.00 0.00 60.65 58.49 3gmc s ILE 152 Cb -0.08 -1.82 -0.03 0.00 -1.06 0.00 0.00 42.46 39.47 3gmc s ILE 152 CO -0.07 0.53 0.06 -0.69 -0.10 0.00 0.00 174.94 174.68 3gmc s VAL 153 N 1.23 4.25 -0.59 2.92 1.01 0.70 -1.06 120.40 128.86 3gmc s VAL 153 Ca 0.03 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 3gmc s VAL 153 Cb -0.13 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.34 3gmc s VAL 153 CO -0.11 0.34 0.77 -0.83 0.00 0.00 0.00 175.10 175.28 3gmc s GLY 154 N 1.60 1.65 -0.28 4.51 0.00 0.15 -0.47 107.32 114.48 3gmc s GLY 154 Ca 0.06 -2.00 0.14 0.00 0.00 0.00 0.00 44.72 42.93 3gmc s GLY 154 CO 0.03 1.71 1.15 0.00 0.00 0.00 0.00 173.10 175.99 3gmc n ALA 155 N 6.73 3.94 -0.54 3.20 0.00 0.54 -0.72 120.51 133.66 3gmc n ALA 155 Ca -0.07 -3.35 -0.08 0.00 0.00 0.00 0.00 53.44 49.94 3gmc n ALA 155 Cb 0.44 -0.58 0.21 0.00 0.00 0.00 0.00 19.45 19.51 3gmc n ALA 155 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3gmc n ASP 156 N -0.63 3.98 -0.87 0.00 5.75 -0.70 -4.12 116.55 119.96 3gmc n ASP 156 Ca 0.27 -2.97 0.03 0.00 -0.01 0.00 0.00 54.79 52.11 3gmc n ASP 156 Cb 0.88 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 3gmc n ASP 156 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gmc n GLY 157 N -0.20 -1.33 3.75 6.12 0.00 -1.26 -4.27 105.19 108.01 3gmc n GLY 157 Ca 0.34 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 3gmc n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gmc s VAL 158 N -0.39 2.18 0.00 1.61 -7.23 -1.26 -1.27 120.40 114.04 3gmc s VAL 158 Ca 0.00 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 3gmc s VAL 158 Cb 0.00 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.87 3gmc s VAL 158 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3gmc n GLY 159 N 0.67 0.64 3.53 2.32 0.00 -1.26 -4.94 105.19 106.16 3gmc n GLY 159 Ca 0.09 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.48 3gmc n GLY 159 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gmc n SER 160 N 0.00 1.16 0.14 1.61 2.88 -0.39 -4.82 113.62 114.19 3gmc n SER 160 Ca 0.00 0.94 -0.01 0.00 -1.33 0.00 0.00 58.87 58.47 3gmc n SER 160 Cb 0.00 -0.93 0.17 0.00 -0.75 0.00 0.00 64.21 62.70 3gmc n SER 160 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3gmc h LYS 161 N 7.11 0.00 0.05 -1.46 1.57 -1.86 -1.86 116.57 120.12 3gmc h LYS 161 Ca -0.30 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3gmc h LYS 161 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 3gmc h LYS 161 CO 1.02 0.62 -0.02 0.28 -0.57 0.00 0.00 179.45 180.78 3gmc h VAL 162 N 0.00 1.04 0.50 0.50 2.07 -1.85 0.74 116.25 119.25 3gmc h VAL 162 Ca -0.01 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3gmc h VAL 162 Cb 1.12 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3gmc h VAL 162 CO 0.08 0.07 -0.25 -0.09 0.02 0.00 0.00 177.57 177.40 3gmc h ARG 163 N -0.18 -0.66 0.00 1.57 2.43 -1.92 -2.95 114.38 112.67 3gmc h ARG 163 Ca -0.01 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3gmc h ARG 163 Cb 0.16 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3gmc h ARG 163 CO 0.01 -0.44 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.52 3gmc h ASP 164 N -0.69 0.00 0.97 -3.80 3.32 -1.31 0.12 116.42 115.03 3gmc h ASP 164 Ca -0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 3gmc h ASP 164 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3gmc h ASP 164 CO 0.11 0.07 -0.31 0.77 -1.72 0.00 0.00 179.24 178.16 3gmc h SER 165 N 0.00 0.00 0.03 6.45 4.64 -0.67 -3.25 113.55 120.75 3gmc h SER 165 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 3gmc h SER 165 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 3gmc h SER 165 CO 0.01 0.31 -1.98 -0.38 -0.87 0.00 0.00 176.83 173.93 3gmc n ILE 166 N -3.43 1.59 -0.15 0.95 5.41 -0.60 -4.84 119.36 118.29 3gmc n ILE 166 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.38 3gmc n ILE 166 Cb 0.50 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 3gmc n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gmc n GLY 167 N 1.68 0.03 3.32 7.39 0.00 0.31 -5.13 105.19 112.79 3gmc n GLY 167 Ca -0.40 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 3gmc n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gmc s PHE 168 N 0.00 2.02 0.01 1.61 0.08 -1.26 -5.05 117.98 115.39 3gmc s PHE 168 Ca 0.00 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 3gmc s PHE 168 Cb 0.00 -1.14 -0.05 0.00 -0.57 0.00 0.00 43.02 41.25 3gmc s PHE 168 CO 0.00 0.20 1.34 0.15 -0.10 0.00 0.00 175.22 176.81 3gmc s LYS 169 N -1.68 4.32 -0.06 0.44 -0.14 -1.26 -4.96 119.74 116.41 3gmc s LYS 169 Ca 0.10 1.90 0.03 0.00 -1.36 0.00 0.00 55.97 56.64 3gmc s LYS 169 Cb -0.10 -3.51 0.00 0.00 -1.68 0.00 0.00 37.83 32.55 3gmc s LYS 169 CO 0.04 -0.50 -0.15 -1.14 -0.76 0.00 0.00 175.35 172.84 3gmc s GLN 170 N 2.06 1.81 -0.34 1.68 0.74 -1.26 -1.95 119.66 122.39 3gmc s GLN 170 Ca 0.62 -0.53 -0.17 0.00 0.05 0.00 0.00 55.36 55.34 3gmc s GLN 170 Cb -0.31 -1.51 -0.01 0.00 1.10 0.00 0.00 33.01 32.28 3gmc s GLN 170 CO 0.26 0.13 0.43 -0.51 -0.55 0.00 0.00 175.29 175.06 3gmc s ASP 171 N 0.36 6.25 -0.02 6.67 1.01 0.93 -4.95 116.67 126.91 3gmc s ASP 171 Ca -0.10 -0.12 0.08 0.00 0.71 0.00 0.00 52.55 53.12 3gmc s ASP 171 Cb -0.14 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 3gmc s ASP 171 CO 0.03 -0.40 -0.26 -0.60 0.21 0.00 0.00 175.17 174.16 3gmc s ARG 172 N 2.19 2.10 -0.05 8.23 3.52 -1.26 -1.78 118.95 131.90 3gmc s ARG 172 Ca 0.15 -0.92 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 3gmc s ARG 172 Cb -0.16 -2.03 0.01 0.00 -1.56 0.00 0.00 34.95 31.22 3gmc s ARG 172 CO 0.12 0.55 0.18 -0.46 -0.81 0.00 0.00 175.30 174.88 3gmc s TRP 173 N -0.60 -0.15 -0.04 5.12 -0.00 -1.06 -5.00 118.94 117.21 3gmc s TRP 173 Ca 0.10 0.35 0.05 0.00 -0.00 0.00 0.00 56.10 56.60 3gmc s TRP 173 Cb -0.10 0.04 -0.01 0.00 -0.00 0.00 0.00 33.47 33.41 3gmc s TRP 173 CO -0.01 -0.15 -0.20 0.08 -0.00 0.00 0.00 176.95 176.68 3gmc s VAL 174 N -0.27 1.62 -0.10 5.86 1.01 -1.26 -0.69 120.40 126.57 3gmc s VAL 174 Ca -0.04 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 3gmc s VAL 174 Cb -0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3gmc s VAL 174 CO 0.01 0.46 0.99 -0.55 0.00 0.00 0.00 175.10 176.01 3gmc s SER 175 N -0.12 7.24 0.30 3.32 0.15 0.71 -4.93 113.70 120.37 3gmc s SER 175 Ca -0.01 1.52 0.12 0.00 0.70 0.00 0.00 55.95 58.28 3gmc s SER 175 Cb -0.11 -2.55 0.44 0.00 -1.71 0.00 0.00 66.02 62.09 3gmc s SER 175 CO 0.02 -0.42 1.65 0.07 1.20 0.00 0.00 173.24 175.75 3gmc h LYS 176 N 7.08 0.00 -5.79 5.44 2.10 -2.00 -3.38 116.57 120.03 3gmc h LYS 176 Ca -0.32 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.66 3gmc h LYS 176 Cb 1.15 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.39 3gmc h LYS 176 CO 0.84 0.56 -0.53 -0.51 -2.00 0.00 0.00 179.45 177.81 3gmc s ASP 177 N -6.78 6.02 0.00 7.07 -0.00 -1.26 -4.38 116.67 117.34 3gmc s ASP 177 Ca -0.01 0.34 0.00 0.00 -0.00 0.00 0.00 52.55 52.87 3gmc s ASP 177 Cb 0.12 -1.86 0.00 0.00 -0.00 0.00 0.00 42.92 41.18 3gmc s ASP 177 CO 0.75 0.37 0.00 0.61 -0.00 0.00 0.00 175.17 176.90 3gmc n GLY 178 N 1.81 6.17 3.64 0.21 0.00 -1.26 -4.64 105.19 111.12 3gmc n GLY 178 Ca -0.18 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 3gmc n GLY 178 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3gmc s LEU 179 N 0.00 0.26 -0.27 0.99 2.34 -0.60 -3.75 118.68 117.65 3gmc s LEU 179 Ca 0.00 -0.93 -0.02 0.00 0.06 0.00 0.00 54.13 53.23 3gmc s LEU 179 Cb 0.00 1.96 0.03 0.00 -0.56 0.00 0.00 46.19 47.62 3gmc s LEU 179 CO 0.00 -1.22 -0.02 -0.63 -1.06 0.00 0.00 176.35 173.42 3gmc s ILE 180 N -3.83 3.08 -0.23 1.48 1.01 0.14 -1.55 121.20 121.30 3gmc s ILE 180 Ca 0.21 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 3gmc s ILE 180 Cb -0.02 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 3gmc s ILE 180 CO 0.10 0.11 0.13 -0.13 0.00 0.00 0.00 174.94 175.14 3gmc s ARG 181 N 1.34 4.00 0.06 2.79 0.52 -1.26 -1.01 118.95 125.39 3gmc s ARG 181 Ca -0.01 -0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3gmc s ARG 181 Cb -0.17 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 3gmc s ARG 181 CO -0.03 0.09 -0.04 -0.51 0.02 0.00 0.00 175.30 174.84 3gmc s LEU 182 N 0.94 2.47 -0.17 2.53 1.43 -0.01 -4.64 118.68 121.22 3gmc s LEU 182 Ca 0.06 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 3gmc s LEU 182 Cb -0.13 0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.22 3gmc s LEU 182 CO 0.03 -0.53 -0.17 -0.63 0.23 0.00 0.00 176.35 175.28 3gmc s ILE 183 N -3.58 2.43 0.18 -0.59 -1.09 -1.26 -0.63 121.20 116.65 3gmc s ILE 183 Ca 0.06 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 3gmc s ILE 183 Cb 0.05 -2.03 -0.05 0.00 -1.58 0.00 0.00 42.46 38.86 3gmc s ILE 183 CO -0.08 0.52 0.03 0.68 -1.23 0.00 0.00 174.94 174.86 3gmc s VAL 184 N 1.12 0.54 0.73 2.92 -7.23 -0.33 -4.94 120.40 113.22 3gmc s VAL 184 Ca 0.01 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.05 3gmc s VAL 184 Cb -0.14 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.62 3gmc s VAL 184 CO -0.06 -0.37 1.25 -2.84 -0.31 0.00 0.00 175.10 172.77 3gmc s PRO 185 N -3.97 2.05 0.17 4.82 0.02 -1.26 0.05 135.00 136.89 3gmc s PRO 185 Ca 0.27 1.92 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 3gmc s PRO 185 Cb 0.07 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.84 3gmc s PRO 185 CO 0.06 -1.94 1.65 0.00 -0.33 0.00 0.00 177.00 176.44 3gmc h ARG 186 N -0.22 1.00 -3.65 5.54 2.47 -1.70 -3.41 114.38 114.41 3gmc h ARG 186 Ca -0.49 -0.29 -0.26 0.00 -1.26 0.00 0.00 59.98 57.69 3gmc h ARG 186 Cb 1.32 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.51 3gmc h ARG 186 CO 0.49 0.96 -0.32 -1.33 0.56 0.00 0.00 179.97 180.33 3gmc n MET 187 N -4.27 -2.14 -0.24 0.04 2.81 -1.26 -4.83 117.12 107.22 3gmc n MET 187 Ca 0.03 0.63 0.04 0.00 -1.81 0.00 0.00 57.70 56.58 3gmc n MET 187 Cb 0.30 -5.21 0.14 0.00 -0.71 0.00 0.00 33.22 27.73 3gmc n MET 187 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3gmc h LYS 188 N 0.00 0.09 -0.93 0.03 3.64 -1.94 0.20 116.57 117.66 3gmc h LYS 188 Ca -0.30 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 3gmc h LYS 188 Cb 1.20 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 3gmc h LYS 188 CO 0.36 0.06 0.53 -0.22 -2.27 0.00 0.00 179.45 177.91 3gmc h LYS 189 N 0.09 1.28 0.00 1.90 3.64 -1.93 -2.06 116.57 119.49 3gmc h LYS 189 Ca 0.38 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3gmc h LYS 189 Cb 0.65 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3gmc h LYS 189 CO -0.64 0.91 -0.15 0.93 -2.27 0.00 0.00 179.45 178.23 3gmc h GLU 190 N 1.29 0.00 0.00 1.90 3.07 -1.35 -2.43 114.58 117.06 3gmc h GLU 190 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3gmc h GLU 190 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3gmc h GLU 190 CO -0.06 0.15 0.00 -0.07 -1.40 0.00 0.00 179.01 177.63 3gmc h LEU 191 N 0.00 0.00 0.00 1.33 3.38 -0.64 -3.47 115.31 115.91 3gmc h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gmc h LEU 191 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3gmc h LEU 191 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3gmc n GLY 192 N 0.35 0.63 3.70 0.83 0.00 -0.92 -4.77 105.19 105.02 3gmc n GLY 192 Ca 0.02 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 3gmc n GLY 192 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3gmc n HIS 193 N 0.00 2.52 -2.29 1.61 -0.00 -1.26 -4.89 115.22 110.92 3gmc n HIS 193 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 3gmc n HIS 193 Cb 0.00 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.42 3gmc n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3gmc n GLY 194 N 2.86 -1.58 2.75 1.57 0.00 -1.26 -4.99 105.19 104.55 3gmc n GLY 194 Ca 0.13 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 3gmc n GLY 194 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gmc n GLU 195 N -0.39 3.39 0.00 1.61 1.02 -1.26 -4.91 120.64 120.10 3gmc n GLU 195 Ca 0.00 -4.77 0.08 0.00 -0.02 0.00 0.00 57.16 52.45 3gmc n GLU 195 Cb 0.00 -2.29 0.46 0.00 -0.02 0.00 0.00 31.44 29.59 3gmc n GLU 195 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3gmc n TRP 196 N 0.21 0.00 0.83 -0.32 5.03 -1.26 -1.84 117.44 120.10 3gmc n TRP 196 Ca 0.32 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.96 3gmc n TRP 196 Cb 0.38 0.00 0.02 0.00 -1.03 0.00 0.00 31.31 30.68 3gmc n TRP 196 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 3gmc n ASP 197 N -0.96 0.71 -4.78 -0.99 8.00 -1.26 -4.85 116.55 112.42 3gmc n ASP 197 Ca 0.12 -0.52 -0.31 0.00 0.71 0.00 0.00 54.79 54.79 3gmc n ASP 197 Cb 0.05 0.77 0.09 0.00 -0.02 0.00 0.00 41.12 42.01 3gmc n ASP 197 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3gmc s ASN 198 N -3.34 4.55 -0.02 -2.24 0.01 -0.76 -4.27 114.94 108.87 3gmc s ASN 198 Ca 0.07 1.63 -0.20 0.00 -0.71 0.00 0.00 52.86 53.66 3gmc s ASN 198 Cb 0.16 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 3gmc s ASN 198 CO 0.80 -1.98 0.56 -0.89 -1.51 0.00 0.00 177.10 174.09 3gmc s THR 199 N -2.98 4.97 -0.17 1.60 2.01 -0.91 -4.49 115.64 115.66 3gmc s THR 199 Ca 0.61 1.16 -0.02 0.00 0.31 0.00 0.00 61.69 63.75 3gmc s THR 199 Cb -0.16 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.51 3gmc s THR 199 CO 0.56 0.41 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.27 3gmc s ILE 200 N -0.12 0.75 -0.53 1.82 1.01 -0.42 -0.78 121.20 122.93 3gmc s ILE 200 Ca 0.30 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 3gmc s ILE 200 Cb -0.18 -1.09 0.06 0.00 0.01 0.00 0.00 42.46 41.26 3gmc s ILE 200 CO 0.16 -0.04 0.72 -0.62 0.00 0.00 0.00 174.94 175.16 3gmc s ASP 201 N 1.77 6.25 -0.76 3.58 -1.08 0.04 -0.83 116.67 125.64 3gmc s ASP 201 Ca -0.00 -0.82 -0.17 0.00 -0.52 0.00 0.00 52.55 51.04 3gmc s ASP 201 Cb -0.16 -2.33 0.15 0.00 -1.46 0.00 0.00 42.92 39.12 3gmc s ASP 201 CO -0.07 -1.02 0.81 -0.04 0.52 0.00 0.00 175.17 175.37 3gmc s MET 202 N 3.02 3.38 0.28 4.34 -1.94 0.16 -0.50 119.30 128.03 3gmc s MET 202 Ca 0.19 -1.88 -0.14 0.00 -1.71 0.00 0.00 55.69 52.15 3gmc s MET 202 Cb -0.18 -4.49 -0.08 0.00 2.01 0.00 0.00 34.83 32.09 3gmc s MET 202 CO 0.13 -1.49 0.68 -1.58 -0.01 0.00 0.00 175.02 172.75 3gmc s TRP 203 N 1.67 3.43 -0.20 -0.03 0.52 -0.27 -1.60 118.94 122.46 3gmc s TRP 203 Ca 0.18 1.14 -0.17 0.00 0.02 0.00 0.00 56.10 57.27 3gmc s TRP 203 Cb -0.15 -2.47 0.06 0.00 -1.15 0.00 0.00 33.47 29.76 3gmc s TRP 203 CO -0.03 0.18 0.53 -0.80 0.02 0.00 0.00 176.95 176.85 3gmc s ASN 204 N -2.20 -0.58 0.00 2.95 0.01 -1.05 -0.96 114.94 113.10 3gmc s ASN 204 Ca 0.50 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 3gmc s ASN 204 Cb -0.11 1.07 0.00 0.00 0.41 0.00 0.00 41.25 42.62 3gmc s ASN 204 CO 0.19 -0.19 0.00 0.49 -1.51 0.00 0.00 177.10 176.08 3gmc n PHE 205 N 3.10 0.00 -4.52 2.20 3.72 -1.24 -2.49 117.46 118.24 3gmc n PHE 205 Ca -0.15 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.03 3gmc n PHE 205 Cb 0.56 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.96 3gmc n PHE 205 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 3gmc s TRP 206 N -1.83 1.26 -0.42 1.38 -0.00 -1.26 -3.12 118.94 114.95 3gmc s TRP 206 Ca 0.00 -0.29 0.23 0.00 -0.00 0.00 0.00 56.10 56.04 3gmc s TRP 206 Cb 0.00 -0.78 1.01 0.00 -0.00 0.00 0.00 33.47 33.70 3gmc s TRP 206 CO 0.00 0.01 1.69 -0.35 -0.00 0.00 0.00 176.95 178.30 3gmc n PRO 207 N 2.36 0.18 -3.89 5.86 -0.04 -1.26 -4.96 135.00 133.26 3gmc n PRO 207 Ca -0.16 0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 63.68 3gmc n PRO 207 Cb 0.55 -1.89 -0.05 0.00 -0.04 0.00 0.00 33.50 32.07 3gmc n PRO 207 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3gmc s ARG 208 N -3.37 1.43 -0.64 0.54 1.70 -1.18 -5.10 118.95 112.33 3gmc s ARG 208 Ca 0.03 -1.08 -0.28 0.00 -0.47 0.00 0.00 55.73 53.93 3gmc s ARG 208 Cb 0.08 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.97 3gmc s ARG 208 CO 0.34 -0.59 1.25 0.08 -1.08 0.00 0.00 175.30 175.31 3gmc s VAL 209 N -3.95 3.88 -0.11 4.99 1.01 -1.22 -3.58 120.40 121.41 3gmc s VAL 209 Ca 0.16 0.70 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 3gmc s VAL 209 Cb -0.00 -4.76 0.04 0.00 0.00 0.00 0.00 36.38 31.66 3gmc s VAL 209 CO 0.03 -1.51 0.27 -1.10 0.00 0.00 0.00 175.10 172.79 3gmc s GLN 210 N 5.31 0.26 0.02 2.72 -0.21 -1.04 -4.27 119.66 122.45 3gmc s GLN 210 Ca 0.41 0.51 0.01 0.00 0.02 0.00 0.00 55.36 56.31 3gmc s GLN 210 Cb -0.08 -0.02 -0.01 0.00 1.00 0.00 0.00 33.01 33.89 3gmc s GLN 210 CO 0.22 -0.12 -0.05 0.50 -2.12 0.00 0.00 175.29 173.72 3gmc s ARG 211 N 0.91 0.35 -0.09 2.91 3.52 -0.16 -2.53 118.95 123.86 3gmc s ARG 211 Ca -0.06 -0.44 -0.00 0.00 -0.13 0.00 0.00 55.73 55.09 3gmc s ARG 211 Cb -0.07 -0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.17 3gmc s ARG 211 CO -0.06 0.03 -0.06 0.42 -0.81 0.00 0.00 175.30 174.82 3gmc s ILE 212 N -0.84 0.86 -0.35 4.11 1.01 -0.63 0.35 121.20 125.72 3gmc s ILE 212 Ca -0.07 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 3gmc s ILE 212 Cb -0.06 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 3gmc s ILE 212 CO -0.00 0.33 0.49 -0.22 0.00 0.00 0.00 174.94 175.54 3gmc s LEU 213 N 1.57 4.36 -0.27 2.97 2.96 -0.22 -0.66 118.68 129.39 3gmc s LEU 213 Ca 0.01 -0.05 -0.14 0.00 -0.22 0.00 0.00 54.13 53.73 3gmc s LEU 213 Cb -0.13 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 3gmc s LEU 213 CO -0.06 -0.45 0.35 -0.47 -1.32 0.00 0.00 176.35 174.40 3gmc s TYR 214 N 2.33 3.25 -0.31 5.38 6.14 -0.01 -1.50 117.35 132.62 3gmc s TYR 214 Ca 0.18 0.38 -0.03 0.00 0.64 0.00 0.00 57.07 58.24 3gmc s TYR 214 Cb -0.16 -2.54 0.11 0.00 0.42 0.00 0.00 41.96 39.79 3gmc s TYR 214 CO 0.13 -0.21 0.15 -1.12 0.64 0.00 0.00 175.55 175.14 3gmc s SER 215 N 1.62 3.43 0.22 4.32 0.01 0.09 -1.30 113.70 122.09 3gmc s SER 215 Ca 0.14 -1.56 -0.31 0.00 1.31 0.00 0.00 55.95 55.53 3gmc s SER 215 Cb -0.16 -0.41 -0.10 0.00 0.21 0.00 0.00 66.02 65.56 3gmc s SER 215 CO 0.10 -0.40 1.48 -2.84 0.41 0.00 0.00 173.24 171.98 3gmc s PRO 216 N 1.78 4.25 -0.10 12.44 0.02 -1.26 -0.26 135.00 151.87 3gmc s PRO 216 Ca 0.11 2.31 0.20 0.00 0.02 0.00 0.00 61.00 63.65 3gmc s PRO 216 Cb -0.18 -3.13 -0.30 0.00 0.02 0.00 0.00 34.50 30.91 3gmc s PRO 216 CO -0.26 -0.48 0.31 0.00 -0.33 0.00 0.00 177.00 176.24 3gmc n ASN 218 N -2.46 0.00 0.26 0.00 6.94 -1.17 -1.76 115.26 117.07 3gmc n ASN 218 Ca -0.16 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.58 3gmc n ASN 218 Cb 0.81 0.00 0.85 0.00 -2.36 0.00 0.00 39.78 39.09 3gmc n ASN 218 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3gmc h GLU 219 N 0.00 0.00 0.00 -3.83 5.08 -1.93 -3.26 114.58 110.64 3gmc h GLU 219 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 3gmc h GLU 219 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3gmc h GLU 219 CO 0.00 0.00 -2.04 0.09 -1.00 0.00 0.00 179.01 176.06 3gmc n ASN 220 N -2.81 2.18 -4.57 1.42 3.02 -1.26 -4.71 115.26 108.54 3gmc n ASN 220 Ca -0.01 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.14 3gmc n ASN 220 Cb 0.15 0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.28 3gmc n ASN 220 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3gmc s GLU 221 N -2.37 2.62 -0.09 3.52 2.02 -1.23 -2.07 118.70 121.09 3gmc s GLU 221 Ca -0.19 -0.65 0.04 0.00 0.02 0.00 0.00 54.97 54.19 3gmc s GLU 221 Cb 0.06 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.78 3gmc s GLU 221 CO 0.48 0.63 -0.23 -1.17 0.02 0.00 0.00 175.26 175.00 3gmc s LEU 222 N -1.03 2.04 -0.30 1.80 2.96 0.11 -1.20 118.68 123.05 3gmc s LEU 222 Ca 0.14 -0.53 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 3gmc s LEU 222 Cb -0.11 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 3gmc s LEU 222 CO 0.04 0.15 0.29 -0.47 -1.32 0.00 0.00 176.35 175.03 3gmc s TYR 223 N 0.36 3.23 -0.07 5.38 5.04 0.64 -1.18 117.35 130.74 3gmc s TYR 223 Ca -0.18 0.12 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 3gmc s TYR 223 Cb -0.18 -2.51 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 3gmc s TYR 223 CO 0.08 -0.27 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.34 3gmc s LEU 224 N 1.90 2.54 -0.29 6.97 1.43 0.20 -0.73 118.68 130.70 3gmc s LEU 224 Ca 0.10 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 3gmc s LEU 224 Cb -0.16 -1.52 0.07 0.00 0.03 0.00 0.00 46.19 44.61 3gmc s LEU 224 CO 0.11 0.27 -0.05 -0.83 0.23 0.00 0.00 176.35 176.07 3gmc s GLY 225 N -0.28 1.74 -0.37 -3.19 0.00 -0.56 -0.83 107.32 103.83 3gmc s GLY 225 Ca 0.01 -2.01 -0.17 0.00 0.00 0.00 0.00 44.72 42.55 3gmc s GLY 225 CO 0.03 0.73 0.44 1.08 0.00 0.00 0.00 173.10 175.38 3gmc s LEU 226 N 1.04 4.50 -0.13 0.66 1.02 -0.18 -1.06 118.68 124.53 3gmc s LEU 226 Ca -0.02 -0.26 -0.00 0.00 0.02 0.00 0.00 54.13 53.86 3gmc s LEU 226 Cb -0.20 -2.45 -0.01 0.00 0.02 0.00 0.00 46.19 43.55 3gmc s LEU 226 CO -0.06 -0.46 -0.12 -0.04 0.02 0.00 0.00 176.35 175.69 3gmc s MET 227 N 2.20 3.39 0.05 1.70 -1.94 0.15 -0.69 119.30 124.17 3gmc s MET 227 Ca 0.15 -0.68 -0.16 0.00 -1.71 0.00 0.00 55.69 53.29 3gmc s MET 227 Cb -0.16 -2.66 0.03 0.00 2.01 0.00 0.00 34.83 34.05 3gmc s MET 227 CO 0.13 0.19 0.36 0.00 -0.01 0.00 0.00 175.02 175.69 3gmc s ALA 228 N 0.41 -0.84 0.52 3.03 0.00 -1.25 -0.99 121.76 122.65 3gmc s ALA 228 Ca -0.10 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.76 3gmc s ALA 228 Cb -0.16 0.36 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 3gmc s ALA 228 CO 0.05 -0.45 1.31 -2.14 0.00 0.00 0.00 175.76 174.53 3gmc s PRO 229 N -2.64 3.32 0.52 0.00 0.02 -1.26 -4.26 135.00 130.70 3gmc s PRO 229 Ca -0.04 2.12 0.18 0.00 0.02 0.00 0.00 61.00 63.28 3gmc s PRO 229 Cb -0.00 -2.31 1.31 0.00 0.02 0.00 0.00 34.50 33.52 3gmc s PRO 229 CO -0.04 -1.01 2.11 0.00 -0.33 0.00 0.00 177.00 177.73 3gmc h ALA 230 N 1.63 2.11 0.00 -1.55 0.00 -1.91 -0.53 119.26 119.02 3gmc h ALA 230 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3gmc h ALA 230 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3gmc h ALA 230 CO 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.68 3gmc n ALA 231 N -2.56 1.97 -2.79 0.00 0.00 -1.26 -4.56 120.51 111.32 3gmc n ALA 231 Ca -0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 3gmc n ALA 231 Cb 0.21 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 3gmc n ALA 231 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gmc s ASP 232 N -2.68 6.25 0.24 0.00 -1.08 -0.21 -4.93 116.67 114.26 3gmc s ASP 232 Ca 0.16 -0.80 -0.05 0.00 -0.52 0.00 0.00 52.55 51.34 3gmc s ASP 232 Cb 0.13 -2.37 0.37 0.00 -1.46 0.00 0.00 42.92 39.58 3gmc s ASP 232 CO 0.30 -1.16 1.82 1.55 0.52 0.00 0.00 175.17 178.20 3gmc h PRO 233 N 9.26 0.80 0.01 4.34 0.13 -1.86 -2.21 132.00 142.47 3gmc h PRO 233 Ca -0.28 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3gmc h PRO 233 Cb 1.08 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3gmc h PRO 233 CO 1.07 0.53 -0.01 0.00 -0.23 0.00 0.00 178.00 179.37 3gmc h ARG 234 N 0.83 -0.02 -0.30 0.86 2.47 -1.96 -3.22 114.38 113.04 3gmc h ARG 234 Ca 0.38 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.08 3gmc h ARG 234 Cb 0.30 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 3gmc h ARG 234 CO -0.22 0.78 0.10 0.78 0.56 0.00 0.00 179.97 181.97 3gmc h GLY 235 N -0.89 0.45 -1.42 0.04 0.00 -1.90 -2.70 103.07 96.64 3gmc h GLY 235 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3gmc h GLY 235 CO 0.00 0.20 0.00 -1.14 0.00 0.00 0.00 176.54 175.60 3gmc n SER 236 N -4.40 2.37 -4.78 0.19 3.41 -0.84 -4.69 113.62 104.89 3gmc n SER 236 Ca 0.01 -1.84 -0.37 0.00 -0.26 0.00 0.00 58.87 56.42 3gmc n SER 236 Cb 0.15 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 3gmc n SER 236 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3gmc s SER 237 N -1.51 6.70 -0.03 4.04 0.01 -1.02 -4.78 113.70 117.11 3gmc s SER 237 Ca 0.34 2.12 0.01 0.00 1.31 0.00 0.00 55.95 59.73 3gmc s SER 237 Cb 0.19 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.85 3gmc s SER 237 CO 0.28 -0.54 -0.01 0.68 0.41 0.00 0.00 173.24 174.06 3gmc s VAL 238 N -1.58 0.22 0.95 3.43 -7.23 -1.26 -3.40 120.40 111.52 3gmc s VAL 238 Ca 0.57 0.05 -0.12 0.00 -1.81 0.00 0.00 61.98 60.67 3gmc s VAL 238 Cb -0.24 -0.30 0.07 0.00 0.56 0.00 0.00 36.38 36.47 3gmc s VAL 238 CO 0.31 0.15 0.60 -2.65 -0.31 0.00 0.00 175.10 173.19 3gmc n PRO 239 N 4.04 -0.38 -1.93 4.82 -0.02 -1.26 -5.05 135.00 135.21 3gmc n PRO 239 Ca -0.26 -0.06 -0.38 0.00 -2.02 0.00 0.00 63.50 60.78 3gmc n PRO 239 Cb 0.51 -1.99 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 3gmc n PRO 239 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3gmc s ILE 240 N -2.46 2.39 -1.12 4.25 -4.36 -1.22 -4.89 121.20 113.79 3gmc s ILE 240 Ca 0.60 0.30 -0.20 0.00 -0.26 0.00 0.00 60.65 61.09 3gmc s ILE 240 Cb -0.21 -3.15 0.08 0.00 1.25 0.00 0.00 42.46 40.42 3gmc s ILE 240 CO 0.65 -0.00 1.50 -0.62 0.24 0.00 0.00 174.94 176.71 3gmc s ASP 241 N -1.05 6.70 0.22 4.36 -1.08 -1.26 -4.85 116.67 119.70 3gmc s ASP 241 Ca 0.68 -2.04 -0.19 0.00 -0.52 0.00 0.00 52.55 50.48 3gmc s ASP 241 Cb -0.37 -2.53 0.19 0.00 -1.46 0.00 0.00 42.92 38.75 3gmc s ASP 241 CO 0.44 -1.25 1.52 -0.11 0.52 0.00 0.00 175.17 176.30 3gmc n LEU 242 N 8.03 -0.70 -0.23 -1.34 7.94 -1.26 -1.89 117.00 127.55 3gmc n LEU 242 Ca 0.37 1.72 0.00 0.00 -1.11 0.00 0.00 56.01 57.00 3gmc n LEU 242 Cb 0.48 -0.37 0.08 0.00 0.53 0.00 0.00 43.42 44.14 3gmc n LEU 242 CO 0.67 -1.52 0.74 -0.08 -1.11 0.00 0.00 177.39 176.09 3gmc h GLU 243 N 0.00 0.01 0.00 1.96 4.81 -1.99 -0.72 114.58 118.65 3gmc h GLU 243 Ca 0.31 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3gmc h GLU 243 Cb 0.56 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3gmc h GLU 243 CO -0.97 0.01 -0.04 -0.24 -0.73 0.00 0.00 179.01 177.04 3gmc h VAL 244 N 0.01 0.10 0.13 0.32 3.04 -1.77 -1.75 116.25 116.34 3gmc h VAL 244 Ca 0.32 -0.55 -0.36 0.00 -1.01 0.00 0.00 66.70 65.10 3gmc h VAL 244 Cb 0.50 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 3gmc h VAL 244 CO -0.67 0.04 -1.90 -0.50 -1.01 0.00 0.00 177.57 173.52 3gmc h TRP 245 N 0.00 0.52 -0.61 3.17 4.06 -1.24 -3.34 115.95 118.52 3gmc h TRP 245 Ca -0.00 -0.38 -0.04 0.00 2.06 0.00 0.00 58.89 60.53 3gmc h TRP 245 Cb 0.49 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.61 3gmc h TRP 245 CO 0.00 1.70 0.20 0.28 -3.56 0.00 0.00 178.44 177.07 3gmc h VAL 246 N 0.08 1.23 -0.60 1.49 2.07 -1.08 0.68 116.25 120.12 3gmc h VAL 246 Ca -0.39 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.42 3gmc h VAL 246 Cb 2.05 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 3gmc h VAL 246 CO 0.11 0.30 0.31 -0.08 0.02 0.00 0.00 177.57 178.23 3gmc h GLU 247 N 0.89 0.57 -0.00 1.57 4.81 -1.45 -0.37 114.58 120.59 3gmc h GLU 247 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3gmc h GLU 247 Cb 0.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3gmc h GLU 247 CO -0.01 0.37 -0.82 -1.33 -0.73 0.00 0.00 179.01 176.50 3gmc n MET 248 N -4.85 0.00 -2.93 1.92 2.81 -1.13 -4.40 117.12 108.54 3gmc n MET 248 Ca 0.07 -0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.78 3gmc n MET 248 Cb 0.17 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.16 3gmc n MET 248 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3gmc n PHE 249 N -1.50 1.41 -0.32 2.03 3.72 0.22 -4.95 117.46 118.07 3gmc n PHE 249 Ca 0.05 -3.50 0.04 0.00 -0.05 0.00 0.00 57.45 53.99 3gmc n PHE 249 Cb 0.33 -0.39 0.23 0.00 -0.94 0.00 0.00 39.48 38.72 3gmc n PHE 249 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3gmc h PRO 250 N 2.96 1.02 0.00 -1.08 0.13 -1.27 -1.81 132.00 131.95 3gmc h PRO 250 Ca 0.07 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3gmc h PRO 250 Cb 0.94 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3gmc h PRO 250 CO 0.59 0.67 0.00 1.97 -0.23 0.00 0.00 178.00 181.00 3gmc n PHE 251 N -4.50 0.15 -0.06 1.56 -1.74 -1.26 -1.46 117.46 110.15 3gmc n PHE 251 Ca 0.14 0.08 0.05 0.00 -0.56 0.00 0.00 57.45 57.15 3gmc n PHE 251 Cb 0.21 -0.62 0.11 0.00 1.52 0.00 0.00 39.48 40.70 3gmc n PHE 251 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3gmc n LEU 252 N -1.65 2.59 -0.30 5.98 4.77 -0.68 -4.77 117.00 122.95 3gmc n LEU 252 Ca 0.00 -1.84 0.12 0.00 -0.03 0.00 0.00 56.01 54.26 3gmc n LEU 252 Cb 0.03 -0.16 0.28 0.00 -2.33 0.00 0.00 43.42 41.24 3gmc n LEU 252 CO 0.04 0.63 0.91 -0.08 -1.33 0.00 0.00 177.39 177.57 3gmc h GLU 253 N 1.66 0.16 -0.77 3.23 4.81 -1.29 0.84 114.58 123.23 3gmc h GLU 253 Ca 0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3gmc h GLU 253 Cb 0.64 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 3gmc h GLU 253 CO 0.00 0.11 0.42 -1.35 -0.73 0.00 0.00 179.01 177.45 3gmc h PRO 254 N 0.17 0.69 0.05 0.92 0.11 -1.86 0.21 132.00 132.29 3gmc h PRO 254 Ca 0.54 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 66.36 3gmc h PRO 254 Cb 1.10 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.06 3gmc h PRO 254 CO -0.69 0.45 -1.06 0.00 -0.21 0.00 0.00 178.00 176.50 3gmc h LEU 256 N 0.21 0.97 -1.26 0.00 4.07 -0.39 -0.84 115.31 118.07 3gmc h LEU 256 Ca -0.11 -0.17 0.03 0.00 0.08 0.00 0.00 57.88 57.70 3gmc h LEU 256 Cb 1.72 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 43.17 3gmc h LEU 256 CO 0.19 0.90 0.51 0.40 -1.08 0.00 0.00 178.44 179.36 3gmc h ILE 257 N 1.00 1.14 -0.18 1.22 2.04 -0.62 -0.48 117.51 121.62 3gmc h ILE 257 Ca 0.22 -0.34 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 3gmc h ILE 257 Cb 0.29 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3gmc h ILE 257 CO -0.01 0.18 -0.64 -0.33 0.00 0.00 0.00 178.15 177.35 3gmc h GLU 258 N 0.98 0.66 0.00 2.37 4.39 -1.32 -3.06 114.58 118.60 3gmc h GLU 258 Ca 0.30 -0.46 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 3gmc h GLU 258 Cb -0.00 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 3gmc h GLU 258 CO -0.08 1.08 -0.28 0.00 -1.16 0.00 0.00 179.01 178.58 3gmc h ALA 259 N 0.80 1.55 0.00 3.43 0.00 -0.26 -2.15 119.26 122.63 3gmc h ALA 259 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3gmc h ALA 259 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3gmc h ALA 259 CO 0.13 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.72 3gmc h ALA 260 N 1.72 1.00 0.00 0.00 0.00 -1.01 -2.20 119.26 118.77 3gmc h ALA 260 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gmc h ALA 260 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3gmc h ALA 260 CO 0.04 0.00 -0.08 1.63 0.00 0.00 0.00 179.25 180.83 3gmc n LYS 261 N -2.83 0.27 -2.53 0.00 5.02 -0.81 -4.66 118.16 112.62 3gmc n LYS 261 Ca 0.00 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 3gmc n LYS 261 Cb 0.23 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 3gmc n LYS 261 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gmc s LEU 262 N -4.51 3.34 0.06 -0.35 1.43 -0.83 -4.83 118.68 112.99 3gmc s LEU 262 Ca 0.10 -0.96 0.21 0.00 -1.03 0.00 0.00 54.13 52.45 3gmc s LEU 262 Cb 0.12 -2.56 0.87 0.00 0.03 0.00 0.00 46.19 44.65 3gmc s LEU 262 CO 0.61 -1.70 1.66 0.29 0.23 0.00 0.00 176.35 177.45 3gmc n LYS 263 N 9.11 0.05 0.00 1.70 4.01 -1.26 -2.63 118.16 129.14 3gmc n LYS 263 Ca 0.20 0.20 0.13 0.00 -0.51 0.00 0.00 58.31 58.33 3gmc n LYS 263 Cb 0.50 -1.59 0.45 0.00 -0.51 0.00 0.00 35.03 33.88 3gmc n LYS 263 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3gmc n THR 264 N -1.68 0.00 -1.51 -0.18 -2.24 -1.26 -4.70 114.28 102.70 3gmc n THR 264 Ca 0.04 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 3gmc n THR 264 Cb 0.25 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3gmc n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gmc n ALA 265 N -0.60 -1.05 -2.77 6.98 0.00 -1.08 -4.99 120.51 117.00 3gmc n ALA 265 Ca 0.14 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 3gmc n ALA 265 Cb 0.33 -1.87 -0.13 0.00 0.00 0.00 0.00 19.45 17.78 3gmc n ALA 265 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3gmc s ARG 266 N -1.57 0.60 -0.53 0.00 1.81 -1.26 -4.75 118.95 113.24 3gmc s ARG 266 Ca 0.62 -0.55 -0.16 0.00 -1.72 0.00 0.00 55.73 53.92 3gmc s ARG 266 Cb -0.66 -0.50 0.12 0.00 -0.45 0.00 0.00 34.95 33.45 3gmc s ARG 266 CO 0.58 0.12 0.51 -0.47 -0.68 0.00 0.00 175.30 175.36 3gmc s TYR 267 N -0.78 3.22 -0.10 -0.53 6.14 -1.26 -4.20 117.35 119.83 3gmc s TYR 267 Ca -0.03 -1.18 -0.08 0.00 0.64 0.00 0.00 57.07 56.42 3gmc s TYR 267 Cb -0.07 -3.72 -0.04 0.00 0.42 0.00 0.00 41.96 38.55 3gmc s TYR 267 CO 0.00 -1.02 0.18 -0.51 0.64 0.00 0.00 175.55 174.85 3gmc s ASP 268 N 3.43 6.45 0.41 4.32 1.01 -0.59 -4.87 116.67 126.83 3gmc s ASP 268 Ca 0.04 0.54 0.04 0.00 0.71 0.00 0.00 52.55 53.89 3gmc s ASP 268 Cb -0.28 -2.09 0.04 0.00 1.01 0.00 0.00 42.92 41.60 3gmc s ASP 268 CO 0.04 0.39 0.36 0.29 0.21 0.00 0.00 175.17 176.47 3gmc n LYS 269 N 1.91 0.85 -3.86 8.23 5.02 -1.26 -1.56 118.16 127.49 3gmc n LYS 269 Ca -0.19 -2.49 -0.09 0.00 -2.02 0.00 0.00 58.31 53.52 3gmc n LYS 269 Cb 0.55 0.18 -0.05 0.00 -0.02 0.00 0.00 35.03 35.68 3gmc n LYS 269 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3gmc s TYR 270 N -1.94 0.13 0.14 2.13 1.13 -1.26 -5.00 117.35 112.69 3gmc s TYR 270 Ca 0.28 -0.48 0.04 0.00 -1.41 0.00 0.00 57.07 55.50 3gmc s TYR 270 Cb -0.02 0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 3gmc s TYR 270 CO 0.18 -0.87 -0.10 -1.83 -2.51 0.00 0.00 175.55 170.41 3gmc s GLU 271 N -3.93 1.05 0.21 -3.49 -1.05 -1.26 -0.20 118.70 110.02 3gmc s GLU 271 Ca 0.14 -1.44 0.11 0.00 -0.15 0.00 0.00 54.97 53.63 3gmc s GLU 271 Cb 0.00 -0.60 -0.05 0.00 -0.44 0.00 0.00 34.13 33.05 3gmc s GLU 271 CO 0.00 0.07 -0.22 0.95 0.95 0.00 0.00 175.26 177.02 3gmc s THR 272 N -3.34 2.47 -0.13 1.83 -4.23 0.13 -4.37 115.64 108.00 3gmc s THR 272 Ca 0.16 -2.08 -0.08 0.00 -1.18 0.00 0.00 61.69 58.51 3gmc s THR 272 Cb 0.03 -2.21 0.04 0.00 1.34 0.00 0.00 72.50 71.70 3gmc s THR 272 CO 0.00 -0.18 0.32 0.28 -0.54 0.00 0.00 174.62 174.50 3gmc s THR 273 N -1.86 -0.02 -0.09 3.99 -1.32 0.55 -2.57 115.64 114.32 3gmc s THR 273 Ca 0.23 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.80 3gmc s THR 273 Cb -0.07 -0.47 0.02 0.00 -1.51 0.00 0.00 72.50 70.47 3gmc s THR 273 CO 0.11 0.03 -0.09 -0.75 -2.21 0.00 0.00 174.62 171.72 3gmc s LYS 274 N 0.90 1.48 0.18 7.08 2.20 -0.73 -3.54 119.74 127.32 3gmc s LYS 274 Ca -0.06 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.33 3gmc s LYS 274 Cb -0.07 -1.43 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 3gmc s LYS 274 CO -0.06 -0.15 0.15 -0.51 -0.36 0.00 0.00 175.35 174.42 3gmc s LEU 275 N 1.30 3.82 0.56 5.43 1.43 -1.25 -0.05 118.68 129.92 3gmc s LEU 275 Ca -0.03 -0.15 0.34 0.00 -1.03 0.00 0.00 54.13 53.26 3gmc s LEU 275 Cb -0.14 -2.41 1.47 0.00 0.03 0.00 0.00 46.19 45.13 3gmc s LEU 275 CO -0.03 0.04 2.02 -2.24 0.23 0.00 0.00 176.35 176.37 3gmc h ASP 276 N 2.19 0.00 -4.89 2.29 2.03 -1.76 -3.45 116.42 112.83 3gmc h ASP 276 Ca -0.48 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 55.87 3gmc h ASP 276 Cb 1.21 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.58 3gmc h ASP 276 CO 0.63 0.02 0.33 -0.94 -1.03 0.00 0.00 179.24 178.25 3gmc s SER 277 N -5.68 -0.45 0.00 4.15 1.04 -1.26 -5.06 113.70 106.44 3gmc s SER 277 Ca 0.00 -0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.45 3gmc s SER 277 Cb 0.10 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.86 3gmc s SER 277 CO 0.54 -0.87 0.90 0.79 0.98 0.00 0.00 173.24 175.58 3gmc n TRP 278 N -0.34 0.11 -4.14 5.02 8.01 -1.26 -4.96 117.44 119.88 3gmc n TRP 278 Ca -0.12 -0.17 -0.10 0.00 -1.31 0.00 0.00 57.50 55.80 3gmc n TRP 278 Cb 0.63 -0.01 -0.10 0.00 -2.01 0.00 0.00 31.31 29.82 3gmc n TRP 278 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 3gmc s THR 279 N -0.79 0.54 -0.30 -0.99 -4.23 -1.26 -0.54 115.64 108.08 3gmc s THR 279 Ca 0.12 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 3gmc s THR 279 Cb 0.08 -1.53 0.19 0.00 1.34 0.00 0.00 72.50 72.58 3gmc s THR 279 CO 0.11 -0.86 0.64 -0.60 -0.54 0.00 0.00 174.62 173.36 3gmc s ARG 280 N -3.64 0.53 7.95 3.99 6.06 -0.50 -5.02 118.95 128.32 3gmc s ARG 280 Ca 0.08 0.77 0.00 0.00 -2.50 0.00 0.00 55.73 54.08 3gmc s ARG 280 Cb 0.05 0.41 0.00 0.00 0.06 0.00 0.00 34.95 35.46 3gmc s ARG 280 CO -0.06 -0.75 0.00 0.41 -2.50 0.00 0.00 175.30 172.41 3gmc n GLY 281 N 5.42 3.92 1.15 8.12 0.00 -1.26 -1.08 105.19 121.46 3gmc n GLY 281 Ca 0.01 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3gmc n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gmc n LYS 282 N 13.88 2.81 -4.26 1.61 5.02 0.74 -4.35 118.16 133.61 3gmc n LYS 282 Ca 0.00 -1.95 -0.34 0.00 -2.02 0.00 0.00 58.31 54.00 3gmc n LYS 282 Cb 0.00 -1.66 -0.11 0.00 -0.02 0.00 0.00 35.03 33.24 3gmc n LYS 282 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3gmc s VAL 283 N -1.70 4.26 -0.08 -0.18 1.01 -0.24 -1.13 120.40 122.34 3gmc s VAL 283 Ca 0.35 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3gmc s VAL 283 Cb 0.22 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.74 3gmc s VAL 283 CO 0.18 0.50 -0.15 0.00 0.00 0.00 0.00 175.10 175.63 3gmc s ALA 284 N 0.18 1.48 -0.16 5.51 0.00 -0.23 -1.41 121.76 127.14 3gmc s ALA 284 Ca 0.01 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 3gmc s ALA 284 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 3gmc s ALA 284 CO 0.02 0.10 0.33 -0.51 0.00 0.00 0.00 175.76 175.70 3gmc s LEU 285 N 0.69 4.24 0.10 0.00 1.02 0.30 0.34 118.68 125.37 3gmc s LEU 285 Ca -0.14 0.56 0.03 0.00 0.02 0.00 0.00 54.13 54.60 3gmc s LEU 285 Cb -0.16 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.58 3gmc s LEU 285 CO 0.03 0.07 -0.09 0.68 0.02 0.00 0.00 176.35 177.06 3gmc s VAL 286 N 0.55 0.88 0.00 -1.59 -7.23 0.10 -4.74 120.40 108.37 3gmc s VAL 286 Ca 0.18 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3gmc s VAL 286 Cb -0.13 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.42 3gmc s VAL 286 CO 0.05 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.84 3gmc n GLY 287 N 0.47 -0.34 0.38 2.32 0.00 -1.26 -3.80 105.19 102.96 3gmc n GLY 287 Ca -0.15 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 44.97 3gmc n GLY 287 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gmc h ASP 288 N 5.94 0.26 -0.13 1.61 5.19 -1.90 -0.23 116.42 127.16 3gmc h ASP 288 Ca 0.00 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.46 3gmc h ASP 288 Cb 0.00 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 3gmc h ASP 288 CO 0.00 0.14 0.11 0.00 -3.12 0.00 0.00 179.24 176.37 3gmc h ALA 289 N 1.68 1.97 0.00 3.45 0.00 -1.66 -2.63 119.26 122.07 3gmc h ALA 289 Ca 0.32 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 3gmc h ALA 289 Cb 0.88 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3gmc h ALA 289 CO -0.08 -0.18 -1.84 0.00 0.00 0.00 0.00 179.25 177.15 3gmc n ALA 290 N -2.48 1.69 -2.73 0.00 0.00 -0.26 -4.89 120.51 111.85 3gmc n ALA 290 Ca 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 53.44 52.62 3gmc n ALA 290 Cb 0.23 0.01 0.08 0.00 0.00 0.00 0.00 19.45 19.77 3gmc n ALA 290 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3gmc n HIS 291 N -2.52 -0.37 -1.63 0.00 -0.00 -0.27 -3.88 115.22 106.55 3gmc n HIS 291 Ca -0.21 -2.10 -0.44 0.00 -0.00 0.00 0.00 57.72 54.97 3gmc n HIS 291 Cb 0.88 0.58 -0.01 0.00 -0.00 0.00 0.00 29.99 31.44 3gmc n HIS 291 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3gmc n ALA 292 N -0.78 0.40 -2.29 1.59 0.00 -1.00 -4.71 120.51 113.72 3gmc n ALA 292 Ca -0.02 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 3gmc n ALA 292 Cb 0.84 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 3gmc n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gmc s MET 293 N -1.62 1.58 0.35 0.00 0.23 -1.26 -0.33 119.30 118.26 3gmc s MET 293 Ca 0.58 -1.90 -0.27 0.00 -1.03 0.00 0.00 55.69 53.06 3gmc s MET 293 Cb -0.65 0.16 -0.09 0.00 -1.53 0.00 0.00 34.83 32.72 3gmc s MET 293 CO 0.60 -0.53 1.20 0.00 -2.03 0.00 0.00 175.02 174.26 3gmc n PRO 295 N 0.57 0.27 -0.30 0.00 -0.04 -1.26 -4.36 135.00 129.88 3gmc n PRO 295 Ca 0.02 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.61 3gmc n PRO 295 Cb 0.45 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 3gmc n PRO 295 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gmc h ALA 296 N 2.91 0.53 -0.17 0.55 0.00 -1.92 0.68 119.26 121.83 3gmc h ALA 296 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3gmc h ALA 296 Cb 0.18 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gmc h ALA 296 CO 0.00 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.11 3gmc n LEU 297 N -5.55 1.57 -3.88 0.00 4.77 -1.26 -4.95 117.00 107.71 3gmc n LEU 297 Ca 0.12 -0.66 -0.30 0.00 -0.03 0.00 0.00 56.01 55.14 3gmc n LEU 297 Cb 0.43 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3gmc n LEU 297 CO -0.06 0.33 -0.18 0.00 -1.33 0.00 0.00 177.39 176.16 3gmc n ALA 298 N 0.27 -2.27 -0.49 -1.18 0.00 0.23 -4.87 120.51 112.19 3gmc n ALA 298 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3gmc n ALA 298 Cb 0.31 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.21 3gmc n ALA 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gmc n GLN 299 N -4.40 0.54 0.06 0.00 1.13 -1.26 -4.74 117.38 108.71 3gmc n GLN 299 Ca -0.21 -0.65 -0.12 0.00 -1.94 0.00 0.00 57.00 54.08 3gmc n GLN 299 Cb 0.64 -0.76 -0.05 0.00 0.11 0.00 0.00 30.24 30.18 3gmc n GLN 299 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3gmc h GLY 300 N 0.00 -0.53 1.95 1.08 0.00 -1.89 0.33 103.07 104.01 3gmc h GLY 300 Ca 0.00 0.39 -0.19 0.00 0.00 0.00 0.00 47.33 47.53 3gmc h GLY 300 CO 0.00 -0.23 -0.91 0.00 0.00 0.00 0.00 176.54 175.40 3gmc h ALA 301 N 0.26 0.50 0.06 3.60 0.00 -1.93 -2.86 119.26 118.90 3gmc h ALA 301 Ca 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.18 3gmc h ALA 301 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3gmc h ALA 301 CO -0.27 1.08 -0.08 0.78 0.00 0.00 0.00 179.25 180.75 3gmc h GLY 302 N 2.49 -0.14 1.09 0.00 0.00 -1.77 0.28 103.07 105.03 3gmc h GLY 302 Ca -0.02 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 3gmc h GLY 302 CO 0.12 -0.09 0.07 0.00 0.00 0.00 0.00 176.54 176.65 3gmc h ALA 304 N 1.05 0.34 -0.59 0.00 0.00 -1.21 0.23 119.26 119.08 3gmc h ALA 304 Ca 0.19 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3gmc h ALA 304 Cb 0.48 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3gmc h ALA 304 CO 0.02 -0.35 -0.04 0.52 0.00 0.00 0.00 179.25 179.40 3gmc h MET 305 N 0.17 1.06 -0.41 0.00 2.86 -0.79 -0.35 114.93 117.47 3gmc h MET 305 Ca 0.15 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 3gmc h MET 305 Cb 0.17 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3gmc h MET 305 CO -0.21 1.06 0.21 0.28 1.06 0.00 0.00 176.91 179.31 3gmc h VAL 306 N 0.95 1.17 -0.43 -2.22 2.07 -0.68 -0.64 116.25 116.48 3gmc h VAL 306 Ca 0.16 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3gmc h VAL 306 Cb 0.61 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3gmc h VAL 306 CO 0.04 0.18 0.08 0.78 0.02 0.00 0.00 177.57 178.67 3gmc h ASN 307 N 0.53 0.67 -0.66 0.57 2.35 -0.34 0.12 115.58 118.83 3gmc h ASN 307 Ca 0.14 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 3gmc h ASN 307 Cb 0.10 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3gmc h ASN 307 CO -0.02 0.75 0.09 0.00 -1.65 0.00 0.00 177.43 176.60 3gmc h ALA 308 N 0.94 0.90 -0.44 -0.83 0.00 -0.97 -0.63 119.26 118.23 3gmc h ALA 308 Ca 0.13 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3gmc h ALA 308 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3gmc h ALA 308 CO 0.01 0.67 -0.22 0.35 0.00 0.00 0.00 179.25 180.06 3gmc h PHE 309 N 1.03 1.07 -0.20 0.00 3.57 -0.95 -2.89 116.94 118.57 3gmc h PHE 309 Ca 0.20 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 3gmc h PHE 309 Cb 0.46 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3gmc h PHE 309 CO 0.03 1.07 -0.11 0.77 -2.23 0.00 0.00 178.31 177.84 3gmc h SER 310 N 0.77 0.30 -0.57 0.41 0.02 -0.47 -2.65 113.55 111.36 3gmc h SER 310 Ca 0.10 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3gmc h SER 310 Cb 0.79 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 3gmc h SER 310 CO 0.07 0.45 0.31 0.25 -1.14 0.00 0.00 176.83 176.76 3gmc h LEU 311 N 0.30 0.46 -1.24 5.07 5.85 -0.90 -1.43 115.31 123.42 3gmc h LEU 311 Ca 0.06 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3gmc h LEU 311 Cb 0.39 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3gmc h LEU 311 CO 0.02 0.31 -0.00 0.77 -0.34 0.00 0.00 178.44 179.20 3gmc h SER 312 N 0.59 0.48 -0.12 1.25 4.64 -1.44 -2.62 113.55 116.34 3gmc h SER 312 Ca 0.25 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 3gmc h SER 312 Cb 0.13 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3gmc h SER 312 CO -0.15 0.55 0.05 1.56 -0.87 0.00 0.00 176.83 177.97 3gmc h GLN 313 N 0.49 0.17 0.00 4.77 4.20 -1.14 -2.81 115.11 120.80 3gmc h GLN 313 Ca 0.11 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3gmc h GLN 313 Cb 0.33 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3gmc h GLN 313 CO 0.01 0.26 -0.05 -0.44 -0.67 0.00 0.00 178.83 177.94 3gmc h ASP 314 N 0.04 0.00 -0.05 1.46 3.32 -1.19 -1.90 116.42 118.10 3gmc h ASP 314 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3gmc h ASP 314 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3gmc h ASP 314 CO -0.00 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 3gmc n LEU 315 N -3.30 0.41 -0.87 1.55 4.77 -1.00 -2.99 117.00 115.57 3gmc n LEU 315 Ca -0.01 -0.18 0.07 0.00 -0.03 0.00 0.00 56.01 55.86 3gmc n LEU 315 Cb 0.22 -0.03 0.21 0.00 -2.33 0.00 0.00 43.42 41.49 3gmc n LEU 315 CO 0.26 0.09 0.68 -0.62 -1.33 0.00 0.00 177.39 176.47 3gmc n GLU 316 N -0.47 2.92 -0.02 3.23 -0.58 -0.71 -4.55 120.64 120.45 3gmc n GLU 316 Ca 0.13 -2.30 0.13 0.00 -0.42 0.00 0.00 57.16 54.70 3gmc n GLU 316 Cb 0.12 -1.42 0.59 0.00 -0.57 0.00 0.00 31.44 30.15 3gmc n GLU 316 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3gmc n GLU 317 N 0.70 1.49 -1.03 3.49 -0.58 -1.16 -4.94 120.64 118.61 3gmc n GLU 317 Ca 0.16 -0.72 -0.01 0.00 -0.42 0.00 0.00 57.16 56.17 3gmc n GLU 317 Cb 0.54 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 29.95 3gmc n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gmc n GLY 318 N 1.10 0.49 3.91 0.62 0.00 -1.26 -5.04 105.19 105.01 3gmc n GLY 318 Ca 0.19 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 3gmc n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gmc s SER 319 N -2.47 4.63 0.72 1.61 1.04 -1.26 -5.10 113.70 112.87 3gmc s SER 319 Ca 0.00 -1.26 -0.15 0.00 0.48 0.00 0.00 55.95 55.02 3gmc s SER 319 Cb 0.00 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.64 3gmc s SER 319 CO 0.00 -1.15 1.19 -0.94 0.98 0.00 0.00 173.24 173.32 3gmc s SER 320 N -4.31 4.29 0.24 7.02 1.04 -1.26 -4.80 113.70 115.92 3gmc s SER 320 Ca 0.34 2.31 -0.06 0.00 0.48 0.00 0.00 55.95 59.01 3gmc s SER 320 Cb -0.02 -2.58 0.27 0.00 0.10 0.00 0.00 66.02 63.79 3gmc s SER 320 CO 0.21 -2.20 1.89 0.58 0.98 0.00 0.00 173.24 174.71 3gmc h VAL 321 N -0.28 1.16 -0.37 5.02 2.07 -1.95 -0.71 116.25 121.18 3gmc h VAL 321 Ca -0.47 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.68 3gmc h VAL 321 Cb 1.29 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3gmc h VAL 321 CO 0.50 0.21 0.18 -0.33 0.02 0.00 0.00 177.57 178.15 3gmc h GLU 322 N 1.15 0.37 -0.13 1.57 3.07 -1.91 -0.62 114.58 118.07 3gmc h GLU 322 Ca 0.36 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.05 3gmc h GLU 322 Cb -0.01 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3gmc h GLU 322 CO -0.11 0.24 -0.56 -0.44 -1.40 0.00 0.00 179.01 176.74 3gmc h ASP 323 N 0.38 0.45 -0.63 1.42 3.32 -1.83 -2.99 116.42 116.53 3gmc h ASP 323 Ca 0.15 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3gmc h ASP 323 Cb 0.06 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3gmc h ASP 323 CO -0.11 0.91 0.35 0.00 -1.72 0.00 0.00 179.24 178.68 3gmc h ALA 324 N 1.10 0.81 -0.62 3.45 0.00 -0.70 -1.11 119.26 122.19 3gmc h ALA 324 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3gmc h ALA 324 Cb 1.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3gmc h ALA 324 CO 0.10 0.32 0.25 -0.07 0.00 0.00 0.00 179.25 179.85 3gmc h LEU 325 N 0.86 0.86 -0.66 0.00 3.38 -1.06 0.60 115.31 119.30 3gmc h LEU 325 Ca 0.22 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3gmc h LEU 325 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3gmc h LEU 325 CO -0.04 0.79 -0.31 -0.37 0.09 0.00 0.00 178.44 178.61 3gmc h VAL 326 N 0.87 1.28 -0.46 1.22 -1.51 -1.37 -1.75 116.25 114.54 3gmc h VAL 326 Ca 0.21 -1.44 -0.07 0.00 -1.23 0.00 0.00 66.70 64.17 3gmc h VAL 326 Cb 0.20 1.36 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 3gmc h VAL 326 CO -0.02 0.47 0.01 0.00 -1.23 0.00 0.00 177.57 176.81 3gmc h ALA 327 N 1.05 1.16 0.13 5.19 0.00 -0.90 -1.53 119.26 124.37 3gmc h ALA 327 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3gmc h ALA 327 Cb 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3gmc h ALA 327 CO 0.07 0.55 -0.06 2.35 0.00 0.00 0.00 179.25 182.15 3gmc h TRP 328 N 0.70 -0.16 -0.14 0.00 7.01 -0.47 -1.67 115.95 121.21 3gmc h TRP 328 Ca 0.14 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 3gmc h TRP 328 Cb 0.41 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 3gmc h TRP 328 CO 0.02 0.01 0.07 1.49 -2.79 0.00 0.00 178.44 177.25 3gmc h GLU 329 N -0.30 0.20 -0.91 2.65 4.81 -1.20 -0.84 114.58 118.99 3gmc h GLU 329 Ca -0.02 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.33 3gmc h GLU 329 Cb 0.24 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 3gmc h GLU 329 CO 0.03 0.22 0.58 1.15 -0.73 0.00 0.00 179.01 180.27 3gmc h THR 330 N 0.12 0.85 0.10 0.32 2.02 -1.24 -0.39 112.91 114.69 3gmc h THR 330 Ca 0.05 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.85 3gmc h THR 330 Cb 0.09 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.55 3gmc h THR 330 CO -0.01 0.14 -0.56 -0.09 0.37 0.00 0.00 175.52 175.36 3gmc h ARG 331 N 0.74 0.20 0.00 6.66 2.43 -0.96 -3.42 114.38 120.03 3gmc h ARG 331 Ca 0.46 -0.35 -0.24 0.00 -0.81 0.00 0.00 59.98 59.04 3gmc h ARG 331 Cb 0.68 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 3gmc h ARG 331 CO -0.22 1.17 -1.99 1.51 -1.51 0.00 0.00 179.97 178.93 3gmc n ILE 332 N -4.28 1.12 -0.26 1.20 0.13 -0.35 -4.60 119.36 112.32 3gmc n ILE 332 Ca -0.13 -0.75 0.01 0.00 -1.10 0.00 0.00 62.75 60.79 3gmc n ILE 332 Cb 0.72 -0.52 0.14 0.00 -0.84 0.00 0.00 39.64 39.14 3gmc n ILE 332 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 3gmc h ARG 333 N 0.00 0.64 -1.02 9.51 2.43 -1.24 -2.97 114.38 121.73 3gmc h ARG 333 Ca -0.32 -0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.07 3gmc h ARG 333 Cb 1.83 -0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 31.12 3gmc h ARG 333 CO 0.03 0.43 0.62 -1.35 -1.51 0.00 0.00 179.97 178.19 3gmc h PRO 334 N 0.66 0.50 -0.79 0.20 0.11 -1.81 0.16 132.00 131.03 3gmc h PRO 334 Ca 0.36 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 3gmc h PRO 334 Cb 0.35 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 3gmc h PRO 334 CO -0.25 0.33 0.41 0.82 -0.21 0.00 0.00 178.00 179.09 3gmc h ILE 335 N 0.51 1.24 -0.15 4.15 2.04 -1.84 -1.84 117.51 121.63 3gmc h ILE 335 Ca 0.64 -0.64 -0.19 0.00 1.00 0.00 0.00 64.86 65.68 3gmc h ILE 335 Cb 1.35 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3gmc h ILE 335 CO -0.44 0.28 -0.63 0.74 0.00 0.00 0.00 178.15 178.10 3gmc h THR 336 N 1.10 1.31 -0.39 -0.27 2.02 -0.90 -2.11 112.91 113.67 3gmc h THR 336 Ca 0.27 -1.87 0.02 0.00 0.77 0.00 0.00 66.41 65.60 3gmc h THR 336 Cb 0.07 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 3gmc h THR 336 CO -0.04 0.58 0.21 0.44 0.37 0.00 0.00 175.52 177.08 3gmc h ASP 337 N 0.38 0.32 -0.51 4.18 3.32 -0.88 0.11 116.42 123.34 3gmc h ASP 337 Ca -0.04 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 3gmc h ASP 337 Cb 1.26 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 3gmc h ASP 337 CO 0.13 0.23 0.09 0.03 -1.72 0.00 0.00 179.24 178.00 3gmc h ARG 338 N 0.43 0.84 -0.32 3.56 3.08 -1.37 -0.85 114.38 119.74 3gmc h ARG 338 Ca 0.16 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3gmc h ARG 338 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3gmc h ARG 338 CO -0.10 0.83 0.13 0.00 -1.07 0.00 0.00 179.97 179.76 3gmc h GLN 340 N 0.36 0.94 -0.03 0.00 4.15 -0.69 -0.81 115.11 119.04 3gmc h GLN 340 Ca 0.11 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3gmc h GLN 340 Cb 0.18 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 3gmc h GLN 340 CO -0.01 0.74 -0.02 0.00 -1.93 0.00 0.00 178.83 177.61 3gmc h ALA 341 N 1.39 0.04 -0.78 3.38 0.00 -0.88 -2.12 119.26 120.30 3gmc h ALA 341 Ca 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3gmc h ALA 341 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3gmc h ALA 341 CO -0.03 -0.22 0.39 1.25 0.00 0.00 0.00 179.25 180.64 3gmc h LEU 342 N -0.36 1.01 -0.92 0.00 5.85 -1.08 -1.53 115.31 118.28 3gmc h LEU 342 Ca 0.01 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3gmc h LEU 342 Cb 0.47 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3gmc h LEU 342 CO 0.01 0.85 0.47 -1.28 -0.34 0.00 0.00 178.44 178.14 3gmc h SER 343 N 1.09 1.11 -0.85 1.25 0.87 -1.16 -0.17 113.55 115.70 3gmc h SER 343 Ca 0.27 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3gmc h SER 343 Cb 0.10 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 3gmc h SER 343 CO -0.04 0.90 0.44 1.23 -0.53 0.00 0.00 176.83 178.83 3gmc h GLY 344 N 1.24 1.29 0.98 5.77 0.00 -0.74 0.28 103.07 111.88 3gmc h GLY 344 Ca 0.31 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 3gmc h GLY 344 CO -0.05 0.58 0.05 -0.55 0.00 0.00 0.00 176.54 176.57 3gmc h ASP 345 N 1.19 0.78 -0.42 0.19 3.32 -0.52 -0.45 116.42 120.52 3gmc h ASP 345 Ca 0.29 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3gmc h ASP 345 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3gmc h ASP 345 CO -0.04 0.87 0.27 1.88 -1.72 0.00 0.00 179.24 180.50 3gmc h TYR 346 N 0.67 0.55 -0.20 4.55 -1.99 -0.57 -0.55 116.97 119.43 3gmc h TYR 346 Ca 0.14 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 3gmc h TYR 346 Cb 0.44 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 3gmc h TYR 346 CO 0.03 0.36 0.06 0.00 -0.00 0.00 0.00 178.16 178.62 3gmc h ALA 347 N 1.14 0.27 -0.72 3.88 0.00 -0.78 0.56 119.26 123.60 3gmc h ALA 347 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gmc h ALA 347 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3gmc h ALA 347 CO -0.03 -0.11 0.46 0.00 0.00 0.00 0.00 179.25 179.57 3gmc h ALA 348 N 0.88 0.91 -0.55 0.00 0.00 -0.89 -2.69 119.26 116.93 3gmc h ALA 348 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gmc h ALA 348 Cb 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3gmc h ALA 348 CO -0.00 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.68 3gmc n ASN 349 N -4.57 3.17 -2.88 0.00 3.02 -0.23 -4.93 115.26 108.84 3gmc n ASN 349 Ca 0.06 -2.08 -0.15 0.00 -0.03 0.00 0.00 54.58 52.38 3gmc n ASN 349 Cb 0.03 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 3gmc n ASN 349 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3gmc n ARG 350 N 1.06 -2.76 -0.27 3.52 3.00 0.04 -4.82 116.66 116.44 3gmc n ARG 350 Ca 0.19 0.41 0.21 0.00 -0.01 0.00 0.00 57.85 58.65 3gmc n ARG 350 Cb 0.53 -5.03 0.52 0.00 0.00 0.00 0.00 32.46 28.47 3gmc n ARG 350 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 3gmc h SER 351 N -0.40 0.41 0.22 0.55 0.02 -1.44 -1.95 113.55 110.97 3gmc h SER 351 Ca -0.30 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 3gmc h SER 351 Cb 1.21 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 3gmc h SER 351 CO 0.37 0.14 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.03 3gmc h LEU 352 N 0.40 0.00 -1.06 5.07 3.38 -1.88 -2.28 115.31 118.94 3gmc h LEU 352 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 3gmc h LEU 352 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3gmc h LEU 352 CO -0.21 0.09 0.00 0.77 0.09 0.00 0.00 178.44 179.18 3gmc h SER 353 N 0.00 0.00 1.16 -0.43 4.64 -1.72 -1.92 113.55 115.27 3gmc h SER 353 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3gmc h SER 353 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3gmc h SER 353 CO 0.01 0.00 -0.88 0.11 -0.87 0.00 0.00 176.83 175.20 3gmc h LYS 354 N 0.00 0.00 0.00 4.77 1.57 -1.59 -3.45 116.57 117.88 3gmc h LYS 354 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gmc h LYS 354 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3gmc h LYS 354 CO 0.00 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.48 3gmc n GLY 355 N 1.24 -2.06 2.93 3.86 0.00 -0.73 -4.85 105.19 105.59 3gmc n GLY 355 Ca -0.02 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 3gmc n GLY 355 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gmc n ASN 356 N -2.22 -5.01 -0.94 1.61 5.03 -1.26 -4.87 115.26 107.60 3gmc n ASN 356 Ca 0.00 -0.19 0.12 0.00 0.87 0.00 0.00 54.58 55.38 3gmc n ASN 356 Cb 0.00 -4.12 0.20 0.00 -1.02 0.00 0.00 39.78 34.84 3gmc n ASN 356 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 3gmc n MET 357 N -3.58 2.27 -2.65 3.52 2.81 -1.26 -4.57 117.12 113.66 3gmc n MET 357 Ca -0.11 -1.87 -0.43 0.00 -1.81 0.00 0.00 57.70 53.48 3gmc n MET 357 Cb 0.61 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 3gmc n MET 357 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3gmc n PHE 358 N 1.19 3.48 -1.72 2.03 3.01 -1.26 -4.76 117.46 119.43 3gmc n PHE 358 Ca 0.16 -2.97 -0.29 0.00 1.01 0.00 0.00 57.45 55.36 3gmc n PHE 358 Cb 0.56 -1.89 0.16 0.00 -0.01 0.00 0.00 39.48 38.30 3gmc n PHE 358 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3gmc s THR 359 N 0.10 1.95 0.26 4.37 -4.23 -1.26 -4.77 115.64 112.06 3gmc s THR 359 Ca 0.39 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.87 3gmc s THR 359 Cb 0.05 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 71.28 3gmc s THR 359 CO 0.01 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.32 3gmc h PRO 360 N -1.61 1.12 -0.40 3.99 0.11 -1.93 -0.69 132.00 132.59 3gmc h PRO 360 Ca -0.46 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3gmc h PRO 360 Cb 1.28 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3gmc h PRO 360 CO 0.49 0.74 0.09 0.00 -0.21 0.00 0.00 178.00 179.11 3gmc h ALA 361 N 1.45 0.53 -0.09 -0.75 0.00 -1.96 -2.41 119.26 116.03 3gmc h ALA 361 Ca 0.43 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3gmc h ALA 361 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gmc h ALA 361 CO -0.18 0.22 -0.28 0.00 0.00 0.00 0.00 179.25 179.01 3gmc h ALA 362 N 0.95 1.37 -0.24 0.00 0.00 -1.71 -2.48 119.26 117.15 3gmc h ALA 362 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3gmc h ALA 362 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3gmc h ALA 362 CO 0.00 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.98 3gmc n LEU 363 N -4.16 1.47 0.08 0.00 4.32 -0.32 -4.43 117.00 113.96 3gmc n LEU 363 Ca -0.01 -0.70 -0.12 0.00 -0.02 0.00 0.00 56.01 55.16 3gmc n LEU 363 Cb 0.36 -0.16 -0.05 0.00 -1.62 0.00 0.00 43.42 41.96 3gmc n LEU 363 CO 0.39 0.35 0.70 -0.08 -1.22 0.00 0.00 177.39 177.53 3gmc h GLU 364 N 1.70 -0.40 -0.52 3.23 4.81 -0.95 0.16 114.58 122.61 3gmc h GLU 364 Ca 0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3gmc h GLU 364 Cb 0.38 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3gmc h GLU 364 CO 0.00 -0.27 0.24 0.00 -0.73 0.00 0.00 179.01 178.25 3gmc h ALA 365 N 0.37 0.67 -0.79 2.92 0.00 -1.83 -2.55 119.26 118.05 3gmc h ALA 365 Ca 0.05 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3gmc h ALA 365 Cb 0.48 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3gmc h ALA 365 CO -0.19 0.24 0.52 0.00 0.00 0.00 0.00 179.25 179.83 3gmc h ALA 366 N 1.08 1.52 0.00 0.00 0.00 -1.74 -2.09 119.26 118.03 3gmc h ALA 366 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3gmc h ALA 366 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gmc h ALA 366 CO -0.02 0.40 -0.19 0.00 0.00 0.00 0.00 179.25 179.45 3gmc h ARG 367 N 0.98 0.00 -6.65 0.00 3.08 -0.28 -2.18 114.38 109.33 3gmc h ARG 367 Ca 0.31 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.84 3gmc h ARG 367 Cb 0.04 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.13 3gmc h ARG 367 CO -0.09 0.19 0.84 -0.47 -1.07 0.00 0.00 179.97 179.36 3gmc s TYR 368 N -3.87 3.04 -0.42 3.04 5.04 -0.79 -1.34 117.35 122.07 3gmc s TYR 368 Ca -0.01 0.77 -0.06 0.00 -2.44 0.00 0.00 57.07 55.33 3gmc s TYR 368 Cb 0.11 -3.89 0.10 0.00 0.35 0.00 0.00 41.96 38.63 3gmc s TYR 368 CO 0.61 -3.15 0.23 0.34 -1.34 0.00 0.00 175.55 172.24 3gmc s ASP 369 N 0.88 5.41 0.51 4.32 2.15 0.60 -3.80 116.67 126.74 3gmc s ASP 369 Ca 0.66 -1.83 0.21 0.00 0.43 0.00 0.00 52.55 52.02 3gmc s ASP 369 Cb -0.43 -1.89 1.35 0.00 -0.30 0.00 0.00 42.92 41.65 3gmc s ASP 369 CO 0.35 -0.55 2.11 1.55 -0.17 0.00 0.00 175.17 178.46 3gmc h PRO 370 N 8.21 0.00 -0.18 4.34 0.13 -1.85 0.73 132.00 143.39 3gmc h PRO 370 Ca -0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 3gmc h PRO 370 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3gmc h PRO 370 CO 0.73 0.08 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.37 3gmc h LEU 371 N 0.00 0.44 0.00 1.56 3.38 -1.93 -3.24 115.31 115.52 3gmc h LEU 371 Ca -0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3gmc h LEU 371 Cb 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3gmc h LEU 371 CO 0.01 0.81 -1.00 0.54 0.09 0.00 0.00 178.44 178.89 3gmc n ARG 372 N -4.52 0.06 -3.32 1.13 1.74 -1.16 -4.99 116.66 105.60 3gmc n ARG 372 Ca -0.06 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.85 3gmc n ARG 372 Cb 0.36 -1.51 0.08 0.00 -1.02 0.00 0.00 32.46 30.38 3gmc n ARG 372 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3gmc n ARG 373 N -1.58 -6.18 -4.02 5.56 1.74 0.25 -5.01 116.66 107.42 3gmc n ARG 373 Ca 0.04 0.76 -0.10 0.00 -0.77 0.00 0.00 57.85 57.78 3gmc n ARG 373 Cb 0.35 -5.53 -0.08 0.00 -1.02 0.00 0.00 32.46 26.19 3gmc n ARG 373 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3gmc s VAL 374 N -3.32 0.06 -0.21 1.55 0.11 -0.98 -4.98 120.40 112.64 3gmc s VAL 374 Ca 0.10 -1.54 -0.14 0.00 -2.93 0.00 0.00 61.98 57.47 3gmc s VAL 374 Cb -0.04 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.77 3gmc s VAL 374 CO 0.65 -0.25 0.31 -0.31 -3.33 0.00 0.00 175.10 172.17 3gmc s TYR 375 N -4.01 3.36 0.00 1.54 1.51 -1.26 -0.29 117.35 118.20 3gmc s TYR 375 Ca 0.21 0.48 0.00 0.00 -1.01 0.00 0.00 57.07 56.76 3gmc s TYR 375 Cb 0.04 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 3gmc s TYR 375 CO 0.03 0.05 0.00 0.45 -1.11 0.00 0.00 175.55 174.96 3gmc n SER 376 N 4.30 1.34 -3.65 2.29 2.88 -0.45 -4.87 113.62 115.46 3gmc n SER 376 Ca -0.11 -0.98 -0.24 0.00 -1.33 0.00 0.00 58.87 56.21 3gmc n SER 376 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3gmc n SER 376 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 3gmc n TRP 377 N -0.32 -1.39 -1.74 0.66 7.02 -1.26 -4.78 117.44 115.62 3gmc n TRP 377 Ca 0.00 0.46 -0.40 0.00 -1.02 0.00 0.00 57.50 56.54 3gmc n TRP 377 Cb 0.00 -2.09 0.02 0.00 -2.42 0.00 0.00 31.31 26.82 3gmc n TRP 377 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3gmc n PRO 378 N -2.72 2.05 0.00 -0.99 -0.04 -1.26 -4.86 135.00 127.18 3gmc n PRO 378 Ca -0.20 0.74 0.09 0.00 -0.04 0.00 0.00 63.50 64.08 3gmc n PRO 378 Cb 0.50 -2.55 0.08 0.00 -0.04 0.00 0.00 33.50 31.49 3gmc n PRO 378 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50