#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 4.31 -0.10 1.09 0.52 -1.26 -4.91 118.95 118.60 3gmc s ARG 12 Ca 0.00 1.59 0.04 0.00 -0.52 0.00 0.00 55.73 56.83 3gmc s ARG 12 Cb 0.00 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.74 3gmc s ARG 12 CO 0.00 -0.03 -0.23 1.03 0.02 0.00 0.00 175.30 176.09 3gmc s ARG 13 N -2.19 2.90 0.03 3.54 0.52 -1.26 -0.59 118.95 121.89 3gmc s ARG 13 Ca 0.54 -0.83 0.08 0.00 -0.52 0.00 0.00 55.73 55.00 3gmc s ARG 13 Cb -0.25 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 3gmc s ARG 13 CO 0.31 0.15 -0.24 0.00 0.02 0.00 0.00 175.30 175.55 3gmc s ALA 14 N 0.40 2.01 -0.21 2.13 0.00 -0.19 -0.33 121.76 125.57 3gmc s ALA 14 Ca -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.65 3gmc s ALA 14 Cb -0.18 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3gmc s ALA 14 CO 0.08 0.47 -0.13 -1.21 0.00 0.00 0.00 175.76 174.97 3gmc s GLU 15 N -1.02 2.89 -0.23 0.00 0.41 0.10 -2.04 118.70 118.80 3gmc s GLU 15 Ca 0.10 -0.92 -0.06 0.00 -0.41 0.00 0.00 54.97 53.68 3gmc s GLU 15 Cb -0.09 -2.77 -0.03 0.00 -1.78 0.00 0.00 34.13 29.46 3gmc s GLU 15 CO 0.01 -0.31 0.04 0.08 -0.49 0.00 0.00 175.26 174.59 3gmc s VAL 16 N 1.29 4.14 -0.43 2.63 1.01 -0.19 -0.53 120.40 128.33 3gmc s VAL 16 Ca 0.02 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 3gmc s VAL 16 Cb -0.15 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.35 3gmc s VAL 16 CO -0.09 0.38 0.36 0.00 0.00 0.00 0.00 175.10 175.76 3gmc s ALA 17 N 1.38 3.47 0.00 5.51 0.00 0.26 -0.05 121.76 132.34 3gmc s ALA 17 Ca 0.05 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.29 3gmc s ALA 17 Cb -0.15 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3gmc s ALA 17 CO 0.02 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.64 3gmc n GLY 18 N 5.15 3.86 1.80 0.00 0.00 0.11 -0.54 105.19 115.58 3gmc n GLY 18 Ca -0.10 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 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 4.09 0.00 -0.02 0.00 -1.24 -4.15 105.19 103.87 3gmc n GLY 19 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.56 -0.34 0.27 -0.02 0.00 -1.26 -4.68 105.19 98.59 3gmc n GLY 20 Ca 0.42 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.47 0.48 -0.01 1.61 0.04 -1.94 -1.22 116.94 115.43 3gmc h PHE 21 Ca 0.00 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 3gmc h PHE 21 Cb 0.00 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 3gmc h PHE 21 CO 0.00 0.47 -0.01 0.00 -0.60 0.00 0.00 178.31 178.16 3gmc h ALA 22 N 1.57 0.02 -0.50 2.45 0.00 -1.90 -1.44 119.26 119.46 3gmc h ALA 22 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3gmc h ALA 22 Cb 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3gmc h ALA 22 CO 0.01 -0.23 0.21 0.78 0.00 0.00 0.00 179.25 180.02 3gmc h GLY 23 N -0.46 0.80 1.00 0.00 0.00 -1.69 0.26 103.07 102.99 3gmc h GLY 23 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 3gmc h GLY 23 CO 0.00 0.41 0.28 1.41 0.00 0.00 0.00 176.54 178.64 3gmc h LEU 24 N 0.67 0.86 -0.16 3.11 4.07 -1.28 0.18 115.31 122.77 3gmc h LEU 24 Ca 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 3gmc h LEU 24 Cb 0.18 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3gmc h LEU 24 CO -0.02 0.78 0.08 0.74 -1.08 0.00 0.00 178.44 178.94 3gmc h THR 25 N 0.89 1.13 -0.00 0.22 2.02 -0.99 -1.74 112.91 114.44 3gmc h THR 25 Ca 0.22 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 67.04 3gmc h THR 25 Cb 0.17 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3gmc h THR 25 CO -0.02 0.12 -0.04 0.00 0.37 0.00 0.00 175.52 175.94 3gmc h ALA 26 N 0.94 -0.04 0.01 6.16 0.00 -0.65 -1.39 119.26 124.29 3gmc h ALA 26 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3gmc h ALA 26 Cb 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3gmc h ALA 26 CO -0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 179.25 178.47 3gmc h ALA 27 N 0.92 -0.31 -0.14 0.00 0.00 -0.89 -0.37 119.26 118.48 3gmc h ALA 27 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3gmc h ALA 27 Cb 0.10 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gmc h ALA 27 CO -0.05 -0.73 0.01 0.82 0.00 0.00 0.00 179.25 179.29 3gmc h ILE 28 N -0.37 0.91 -0.81 0.00 2.04 -1.23 0.34 117.51 118.40 3gmc h ILE 28 Ca 0.06 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3gmc h ILE 28 Cb 0.45 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3gmc h ILE 28 CO -0.20 0.01 0.54 0.00 0.00 0.00 0.00 178.15 178.49 3gmc h ALA 29 N 1.11 1.04 -0.22 1.87 0.00 -1.01 -1.17 119.26 120.89 3gmc h ALA 29 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3gmc h ALA 29 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3gmc h ALA 29 CO -0.10 0.43 -0.02 -0.07 0.00 0.00 0.00 179.25 179.49 3gmc h LEU 30 N 1.09 0.39 -1.25 0.00 3.38 -0.75 -2.95 115.31 115.22 3gmc h LEU 30 Ca 0.30 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3gmc h LEU 30 Cb -0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3gmc h LEU 30 CO -0.07 0.63 0.52 0.50 0.09 0.00 0.00 178.44 180.10 3gmc h LYS 31 N 0.14 0.94 0.00 1.13 1.63 -0.65 -0.20 116.57 119.57 3gmc h LYS 31 Ca 0.06 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3gmc h LYS 31 Cb 0.44 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3gmc h LYS 31 CO 0.01 0.62 -0.11 1.96 -3.45 0.00 0.00 179.45 178.49 3gmc h GLN 32 N 0.97 0.00 -0.64 1.90 4.20 -1.09 -1.95 115.11 118.50 3gmc h GLN 32 Ca 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 3gmc h GLN 32 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3gmc h GLN 32 CO -0.09 0.11 0.00 0.09 -0.67 0.00 0.00 178.83 178.27 3gmc n ASN 33 N -3.78 5.07 0.00 1.46 3.02 -0.14 -4.91 115.26 115.97 3gmc n ASN 33 Ca -0.02 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 3gmc n ASN 33 Cb 0.21 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 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 0.53 0.71 3.81 7.41 0.00 -0.73 -5.05 105.19 111.87 3gmc n GLY 34 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.49 3.19 -0.24 1.61 0.52 -0.86 -4.61 118.94 116.07 3gmc s TRP 35 Ca 0.00 1.60 -0.18 0.00 0.02 0.00 0.00 56.10 57.55 3gmc s TRP 35 Cb 0.00 -2.96 -0.03 0.00 -1.15 0.00 0.00 33.47 29.33 3gmc s TRP 35 CO 0.00 -0.42 0.49 -0.51 0.02 0.00 0.00 176.95 176.53 3gmc s ASP 36 N -2.05 6.46 -0.03 2.95 1.11 0.24 -4.32 116.67 121.03 3gmc s ASP 36 Ca 0.64 0.55 0.05 0.00 0.18 0.00 0.00 52.55 53.97 3gmc s ASP 36 Cb -0.13 -2.27 -0.01 0.00 1.07 0.00 0.00 42.92 41.58 3gmc s ASP 36 CO 0.17 -0.22 -0.17 -0.69 1.18 0.00 0.00 175.17 175.43 3gmc s VAL 37 N 1.97 1.40 -0.09 -1.27 1.01 -1.26 -1.02 120.40 121.14 3gmc s VAL 37 Ca 0.21 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3gmc s VAL 37 Cb -0.15 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.05 3gmc s VAL 37 CO 0.09 0.40 -0.18 -0.60 0.00 0.00 0.00 175.10 174.81 3gmc s ARG 38 N -0.19 2.40 -0.10 2.72 3.52 -0.87 -1.60 118.95 124.84 3gmc s ARG 38 Ca 0.02 -0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 54.95 3gmc s ARG 38 Cb -0.09 -1.90 -0.03 0.00 -1.56 0.00 0.00 34.95 31.37 3gmc s ARG 38 CO 0.01 0.07 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.38 3gmc s LEU 39 N 0.59 3.41 -0.18 -0.88 0.20 0.23 -1.02 118.68 121.03 3gmc s LEU 39 Ca -0.15 0.04 -0.03 0.00 0.69 0.00 0.00 54.13 54.68 3gmc s LEU 39 Cb -0.17 -1.78 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 3gmc s LEU 39 CO 0.05 0.32 -0.06 -1.00 -0.29 0.00 0.00 176.35 175.37 3gmc s HIS 40 N -0.52 2.94 -0.19 5.38 3.76 0.93 -0.12 115.29 127.47 3gmc s HIS 40 Ca 0.08 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 3gmc s HIS 40 Cb -0.12 -2.00 0.04 0.00 1.11 0.00 0.00 32.58 31.60 3gmc s HIS 40 CO 0.02 -0.32 -0.12 -2.00 -0.85 0.00 0.00 174.74 171.47 3gmc s GLU 41 N 0.89 2.19 0.53 1.40 2.56 0.08 0.05 118.70 126.40 3gmc s GLU 41 Ca -0.01 -0.79 0.26 0.00 0.00 0.00 0.00 54.97 54.43 3gmc s GLU 41 Cb -0.15 -2.37 1.48 0.00 2.00 0.00 0.00 34.13 35.10 3gmc s GLU 41 CO 0.01 -0.36 2.11 1.57 -0.56 0.00 0.00 175.26 178.03 3gmc h LYS 42 N 7.98 0.00 -7.33 4.30 2.10 -1.68 -0.27 116.57 121.67 3gmc h LYS 42 Ca -0.32 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.82 3gmc h LYS 42 Cb 1.11 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 32.56 3gmc h LYS 42 CO 0.50 0.09 0.33 0.45 -2.00 0.00 0.00 179.45 178.83 3gmc s SER 43 N -6.30 4.69 0.01 7.07 0.15 -1.26 -3.75 113.70 114.31 3gmc s SER 43 Ca -0.04 1.69 0.28 0.00 0.70 0.00 0.00 55.95 58.58 3gmc s SER 43 Cb 0.14 -2.44 1.18 0.00 -1.71 0.00 0.00 66.02 63.19 3gmc s SER 43 CO 0.59 -1.90 1.89 -1.54 1.20 0.00 0.00 173.24 173.48 3gmc n SER 44 N -3.42 0.03 -3.78 5.45 3.41 -1.26 -0.73 113.62 113.31 3gmc n SER 44 Ca 0.08 0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 59.07 3gmc n SER 44 Cb 0.54 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 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 -3.00 0.66 -0.45 4.33 -1.05 -1.26 -4.74 118.70 113.19 3gmc s GLU 45 Ca 0.13 -0.29 -0.27 0.00 -0.15 0.00 0.00 54.97 54.39 3gmc s GLU 45 Cb 0.18 0.29 0.03 0.00 -0.44 0.00 0.00 34.13 34.19 3gmc s GLU 45 CO 0.51 -0.18 1.03 -0.51 0.95 0.00 0.00 175.26 177.05 3gmc s LEU 46 N -1.49 3.84 0.17 1.83 1.43 -1.26 -5.00 118.68 118.21 3gmc s LEU 46 Ca -0.12 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 3gmc s LEU 46 Cb -0.05 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3gmc s LEU 46 CO 0.02 -1.10 0.38 0.00 0.23 0.00 0.00 176.35 175.88 3gmc s ARG 47 N 4.01 1.23 0.00 1.70 1.70 -1.26 -5.04 118.95 121.29 3gmc s ARG 47 Ca 0.42 -1.03 0.07 0.00 -0.47 0.00 0.00 55.73 54.72 3gmc s ARG 47 Cb -0.09 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 3gmc s ARG 47 CO 0.27 -0.48 -0.21 0.00 -1.08 0.00 0.00 175.30 173.80 3gmc s ALA 48 N -3.92 1.75 0.35 7.88 0.00 -1.26 -4.94 121.76 121.62 3gmc s ALA 48 Ca 0.13 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.22 3gmc s ALA 48 Cb 0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 3gmc s ALA 48 CO -0.02 0.42 0.12 -0.06 0.00 0.00 0.00 175.76 176.22 3gmc s PHE 49 N -0.59 2.66 0.00 0.00 0.40 -1.26 -4.62 117.98 114.57 3gmc s PHE 49 Ca 0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 3gmc s PHE 49 Cb -0.08 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.80 3gmc s PHE 49 CO 0.00 0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.68 3gmc n GLY 50 N -1.12 1.02 5.16 4.36 0.00 -1.26 -4.92 105.19 108.43 3gmc n GLY 50 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.51 0.00 -2.51 4.61 0.00 -1.26 -4.74 120.51 116.09 3gmc n ALA 51 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 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 2.29 -0.12 0.00 0.00 -1.26 -0.21 107.32 108.02 3gmc s GLY 52 Ca 0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 44.72 42.59 3gmc s GLY 52 CO 0.00 -1.90 0.60 -1.50 0.00 0.00 0.00 173.10 170.30 3gmc s ILE 53 N -3.15 0.01 -0.14 0.90 2.07 0.39 -4.63 121.20 116.65 3gmc s ILE 53 Ca 0.32 -0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.42 3gmc s ILE 53 Cb 0.08 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3gmc s ILE 53 CO 0.15 -0.04 0.11 -0.31 -1.91 0.00 0.00 174.94 172.94 3gmc s TYR 54 N -0.60 3.45 0.01 3.50 2.02 -1.26 -1.85 117.35 122.62 3gmc s TYR 54 Ca -0.07 0.38 0.05 0.00 -0.37 0.00 0.00 57.07 57.06 3gmc s TYR 54 Cb -0.03 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 3gmc s TYR 54 CO 0.05 0.54 -0.16 -1.17 -1.57 0.00 0.00 175.55 173.25 3gmc s LEU 55 N -0.56 2.09 0.00 -1.29 2.96 0.26 -4.84 118.68 117.30 3gmc s LEU 55 Ca 0.12 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3gmc s LEU 55 Cb -0.12 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.83 3gmc s LEU 55 CO 0.02 0.13 0.08 0.79 -1.32 0.00 0.00 176.35 176.06 3gmc n TRP 56 N 2.33 0.34 -0.29 5.38 7.02 -1.26 0.36 117.44 131.32 3gmc n TRP 56 Ca -0.16 -1.71 0.03 0.00 -1.02 0.00 0.00 57.50 54.64 3gmc n TRP 56 Cb 0.55 -0.26 0.11 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 1.02 -0.39 -0.61 -5.99 -0.00 -0.28 0.43 115.15 109.33 3gmc h HIS 57 Ca -0.28 0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.18 3gmc h HIS 57 Cb 0.89 0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.57 3gmc h HIS 57 CO 0.00 -0.34 0.39 -2.95 -0.00 0.00 0.00 177.93 175.03 3gmc h ASN 58 N 0.01 0.66 0.17 3.26 -1.07 -1.51 -0.02 115.58 117.08 3gmc h ASN 58 Ca 0.40 -0.01 -0.17 0.00 0.07 0.00 0.00 56.30 56.59 3gmc h ASN 58 Cb 0.63 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 36.72 3gmc h ASN 58 CO -0.83 0.47 -0.65 1.23 0.07 0.00 0.00 177.43 177.72 3gmc h GLY 59 N 0.79 0.50 1.88 9.14 0.00 -1.30 -2.81 103.07 111.27 3gmc h GLY 59 Ca 0.23 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 3gmc h GLY 59 CO -0.07 0.58 -0.29 1.41 0.00 0.00 0.00 176.54 178.17 3gmc h LEU 60 N 0.33 0.14 -0.48 3.11 3.38 0.17 -2.32 115.31 119.63 3gmc h LEU 60 Ca -0.02 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 3gmc h LEU 60 Cb 1.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3gmc h LEU 60 CO 0.12 0.43 -0.45 0.03 0.09 0.00 0.00 178.44 178.66 3gmc h ARG 61 N 0.13 0.75 -0.47 1.13 2.47 -0.90 -2.09 114.38 115.40 3gmc h ARG 61 Ca 0.02 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 3gmc h ARG 61 Cb 0.59 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.91 3gmc h ARG 61 CO 0.04 1.04 0.30 0.28 0.56 0.00 0.00 179.97 182.19 3gmc h VAL 62 N 0.60 1.13 -0.87 2.04 2.07 -1.20 0.47 116.25 120.50 3gmc h VAL 62 Ca 0.04 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.35 3gmc h VAL 62 Cb 1.01 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 3gmc h VAL 62 CO 0.10 0.13 0.57 -0.07 0.02 0.00 0.00 177.57 178.31 3gmc h LEU 63 N 0.63 0.86 -0.18 2.57 3.38 -1.23 0.17 115.31 121.51 3gmc h LEU 63 Ca 0.17 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3gmc h LEU 63 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3gmc h LEU 63 CO -0.03 0.55 0.04 -0.08 0.09 0.00 0.00 178.44 179.01 3gmc h GLU 64 N 0.97 0.29 0.00 1.13 4.81 -0.59 0.11 114.58 121.30 3gmc h GLU 64 Ca 0.37 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3gmc h GLU 64 Cb 0.21 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 3gmc h GLU 64 CO -0.14 0.43 -0.04 0.78 -0.73 0.00 0.00 179.01 179.32 3gmc h GLY 65 N 0.09 0.00 0.66 1.92 0.00 0.14 -1.73 103.07 104.14 3gmc h GLY 65 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3gmc h GLY 65 CO 0.00 0.00 -0.55 1.04 0.00 0.00 0.00 176.54 177.04 3gmc n LEU 66 N -3.23 0.71 -1.27 3.11 4.77 0.50 -4.95 117.00 116.63 3gmc n LEU 66 Ca -0.01 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 3gmc n LEU 66 Cb 0.21 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3gmc n LEU 66 CO 0.26 0.16 -0.06 0.61 -1.33 0.00 0.00 177.39 177.03 3gmc n GLY 67 N 1.47 0.07 0.09 -0.72 0.00 -0.34 -4.93 105.19 100.83 3gmc n GLY 67 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.02 1.82 -0.07 4.61 0.00 0.23 -4.84 120.51 120.24 3gmc n ALA 68 Ca -0.08 -1.26 -0.13 0.00 0.00 0.00 0.00 53.44 51.96 3gmc n ALA 68 Cb 0.57 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 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 0.56 -0.59 0.00 5.85 -1.82 -3.16 115.31 116.15 3gmc h LEU 69 Ca 0.00 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 58.29 3gmc h LEU 69 Cb 0.88 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 3gmc h LEU 69 CO 0.00 0.94 0.30 0.44 -0.34 0.00 0.00 178.44 179.78 3gmc h ASP 70 N 0.20 0.43 0.57 1.25 3.32 -1.90 0.50 116.42 120.78 3gmc h ASP 70 Ca 0.03 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 3gmc h ASP 70 Cb 0.79 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3gmc h ASP 70 CO 0.06 0.28 -0.18 0.44 -1.72 0.00 0.00 179.24 178.12 3gmc h ASP 71 N 0.57 0.00 0.01 6.45 3.32 -1.90 -2.28 116.42 122.60 3gmc h ASP 71 Ca 0.27 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3gmc h ASP 71 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3gmc h ASP 71 CO -0.19 0.18 -0.13 0.58 -1.72 0.00 0.00 179.24 177.97 3gmc h VAL 72 N 0.00 1.72 -0.68 -1.35 2.07 -1.18 -3.35 116.25 113.48 3gmc h VAL 72 Ca -0.00 -2.35 0.05 0.00 0.82 0.00 0.00 66.70 65.22 3gmc h VAL 72 Cb 0.52 3.31 -0.05 0.00 -1.52 0.00 0.00 31.29 33.55 3gmc h VAL 72 CO 0.02 0.59 0.40 -0.07 0.02 0.00 0.00 177.57 178.54 3gmc h LEU 73 N -0.97 0.62 -9.03 2.57 4.07 -0.93 -3.24 115.31 108.42 3gmc h LEU 73 Ca -0.03 0.02 -0.57 0.00 0.08 0.00 0.00 57.88 57.38 3gmc h LEU 73 Cb 1.05 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 3gmc h LEU 73 CO -0.01 0.41 1.16 -1.58 -1.08 0.00 0.00 178.44 177.35 3gmc s GLN 74 N -6.10 3.73 0.00 1.13 2.00 -0.86 -2.18 119.66 117.38 3gmc s GLN 74 Ca -0.13 1.68 0.00 0.00 -2.00 0.00 0.00 55.36 54.91 3gmc s GLN 74 Cb 0.16 -4.07 0.00 0.00 0.80 0.00 0.00 33.01 29.90 3gmc s GLN 74 CO 0.76 -1.38 0.00 0.41 -0.50 0.00 0.00 175.29 174.58 3gmc n GLY 75 N 4.79 0.67 3.51 2.59 0.00 -1.26 -4.87 105.19 110.62 3gmc n GLY 75 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 3gmc n GLY 75 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gmc n SER 76 N 0.00 2.90 -3.97 1.61 3.41 -0.92 -4.63 113.62 112.02 3gmc n SER 76 Ca 0.00 -2.89 -0.14 0.00 -0.26 0.00 0.00 58.87 55.58 3gmc n SER 76 Cb 0.00 0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 3gmc n SER 76 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3gmc s HIS 77 N -2.62 0.39 -0.29 7.33 2.46 0.23 -4.70 115.29 118.10 3gmc s HIS 77 Ca 0.18 -0.22 0.03 0.00 0.47 0.00 0.00 55.06 55.52 3gmc s HIS 77 Cb -0.01 -0.25 0.08 0.00 -0.13 0.00 0.00 32.58 32.27 3gmc s HIS 77 CO 0.12 -0.05 -0.02 0.99 -2.47 0.00 0.00 174.74 173.31 3gmc s THR 78 N -0.56 2.03 0.70 0.89 2.01 -1.26 0.49 115.64 119.92 3gmc s THR 78 Ca -0.04 -1.86 -0.17 0.00 0.31 0.00 0.00 61.69 59.94 3gmc s THR 78 Cb -0.04 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.14 3gmc s THR 78 CO -0.00 -0.33 1.20 -2.65 -0.69 0.00 0.00 174.62 172.14 3gmc n PRO 79 N 4.42 0.77 0.13 4.92 -0.02 -1.26 -4.88 135.00 139.08 3gmc n PRO 79 Ca -0.05 0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 3gmc n PRO 79 Cb 0.42 -2.43 0.50 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.04 0.25 -3.14 0.52 0.11 -1.95 -3.45 132.00 124.38 3gmc h PRO 80 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3gmc h PRO 80 Cb 1.33 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 3gmc h PRO 80 CO 0.50 0.22 0.12 -0.08 -0.21 0.00 0.00 178.00 178.56 3gmc s THR 81 N -5.13 0.02 -0.41 -1.15 -1.32 -1.26 -4.90 115.64 101.48 3gmc s THR 81 Ca -0.06 -0.44 -0.08 0.00 -1.21 0.00 0.00 61.69 59.90 3gmc s THR 81 Cb 0.17 -1.33 0.08 0.00 -1.51 0.00 0.00 72.50 69.91 3gmc s THR 81 CO 0.71 -0.08 0.24 -0.47 -2.21 0.00 0.00 174.62 172.81 3gmc s TYR 82 N -3.82 3.36 -0.00 9.09 6.14 -0.15 -2.11 117.35 129.86 3gmc s TYR 82 Ca 0.05 -1.64 0.00 0.00 0.64 0.00 0.00 57.07 56.13 3gmc s TYR 82 Cb -0.01 -2.94 -0.04 0.00 0.42 0.00 0.00 41.96 39.39 3gmc s TYR 82 CO -0.07 -0.86 0.05 -2.00 0.64 0.00 0.00 175.55 173.31 3gmc s GLU 83 N 1.39 2.94 -0.04 4.97 2.12 0.41 -0.53 118.70 129.96 3gmc s GLU 83 Ca 0.03 -0.54 0.06 0.00 0.36 0.00 0.00 54.97 54.88 3gmc s GLU 83 Cb -0.23 -2.78 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 3gmc s GLU 83 CO 0.01 0.64 -0.23 0.99 -0.54 0.00 0.00 175.26 176.13 3gmc s THR 84 N -1.15 1.87 0.08 -1.70 2.01 -0.19 -0.52 115.64 116.04 3gmc s THR 84 Ca 0.21 -0.98 0.09 0.00 0.31 0.00 0.00 61.69 61.33 3gmc s THR 84 Cb -0.12 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 3gmc s THR 84 CO 0.12 0.52 -0.25 0.26 -0.69 0.00 0.00 174.62 174.59 3gmc s TRP 85 N -0.26 2.18 -0.17 4.92 0.52 0.42 -0.29 118.94 126.25 3gmc s TRP 85 Ca 0.01 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 55.72 3gmc s TRP 85 Cb -0.12 -1.25 0.05 0.00 -1.15 0.00 0.00 33.47 31.01 3gmc s TRP 85 CO 0.02 0.21 -0.01 1.41 0.02 0.00 0.00 176.95 178.59 3gmc s MET 86 N -1.60 1.03 -1.45 4.98 -2.45 -0.25 -1.03 119.30 118.54 3gmc s MET 86 Ca 0.11 -0.44 -0.10 0.00 -1.25 0.00 0.00 55.69 54.02 3gmc s MET 86 Cb -0.10 -1.96 0.05 0.00 1.25 0.00 0.00 34.83 34.08 3gmc s MET 86 CO 0.04 -0.51 0.97 0.72 1.05 0.00 0.00 175.02 177.29 3gmc n HIS 87 N 4.96 -2.34 -0.99 4.11 8.25 -0.39 -1.52 115.22 127.30 3gmc n HIS 87 Ca -0.10 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 3gmc n HIS 87 Cb 0.47 -4.31 0.00 0.00 1.12 0.00 0.00 29.99 27.28 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 -2.92 -4.07 -4.55 0.41 3.02 -1.26 -4.99 115.26 100.89 3gmc n ASN 88 Ca -0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.15 3gmc n ASN 88 Cb 0.57 -1.80 -0.11 0.00 -0.61 0.00 0.00 39.78 37.83 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 -0.87 3.82 -0.06 3.52 2.36 -0.58 -5.05 119.74 122.88 3gmc s LYS 89 Ca 0.00 -0.41 -0.30 0.00 -2.55 0.00 0.00 55.97 52.72 3gmc s LYS 89 Cb 0.00 -3.28 -0.05 0.00 -1.05 0.00 0.00 37.83 33.45 3gmc s LYS 89 CO 0.00 0.05 1.56 0.45 1.55 0.00 0.00 175.35 178.96 3gmc s SER 90 N 0.99 6.73 0.00 1.43 0.15 -1.26 -1.09 113.70 120.65 3gmc s SER 90 Ca 0.04 2.15 0.14 0.00 0.70 0.00 0.00 55.95 58.97 3gmc s SER 90 Cb -0.14 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.53 3gmc s SER 90 CO 0.03 -0.87 0.64 1.33 1.20 0.00 0.00 173.24 175.56 3gmc n VAL 91 N 5.33 0.00 -3.62 4.45 0.24 0.60 -4.96 118.33 120.37 3gmc n VAL 91 Ca 0.16 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.34 62.19 3gmc n VAL 91 Cb 0.43 1.05 -0.04 0.00 -1.47 0.00 0.00 33.84 33.81 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 -2.13 -0.11 -0.10 -1.34 1.04 -1.20 -4.75 113.70 105.11 3gmc s SER 92 Ca 0.07 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 3gmc s SER 92 Cb 0.11 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.36 3gmc s SER 92 CO 0.50 -0.12 0.03 -0.54 0.98 0.00 0.00 173.24 174.10 3gmc s LYS 93 N -1.26 0.39 0.00 4.02 1.02 -1.26 -1.02 119.74 121.63 3gmc s LYS 93 Ca 0.07 0.03 0.08 0.00 0.02 0.00 0.00 55.97 56.17 3gmc s LYS 93 Cb -0.01 -1.24 -0.02 0.00 -0.52 0.00 0.00 37.83 36.04 3gmc s LYS 93 CO -0.05 -0.43 -0.26 -1.21 -0.92 0.00 0.00 175.35 172.48 3gmc s GLU 94 N 2.02 1.96 0.00 1.68 2.02 0.31 -4.91 118.70 121.77 3gmc s GLU 94 Ca 0.03 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.05 3gmc s GLU 94 Cb -0.14 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.11 3gmc s GLU 94 CO -0.06 0.53 0.66 0.25 0.02 0.00 0.00 175.26 176.67 3gmc n THR 95 N 2.21 0.43 -2.41 3.63 -2.24 -1.26 -0.98 114.28 113.67 3gmc n THR 95 Ca -0.16 -0.59 -0.15 0.00 -2.27 0.00 0.00 64.05 60.87 3gmc n THR 95 Cb 0.51 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.21 -1.25 -3.81 4.78 3.72 -1.26 -2.95 117.46 116.47 3gmc n PHE 96 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3gmc n PHE 96 Cb 0.20 -3.18 0.02 0.00 -0.94 0.00 0.00 39.48 35.58 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 -1.86 -1.60 0.00 4.37 4.13 -1.26 -1.99 115.26 117.05 3gmc n ASN 97 Ca -0.18 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.21 3gmc n ASN 97 Cb 0.64 -3.74 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 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 -1.69 1.88 3.66 7.41 0.00 -1.15 -4.90 105.19 110.40 3gmc n GLY 98 Ca -0.24 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.31 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 3.48 -4.75 0.99 -0.00 -0.84 -4.89 117.00 110.98 3gmc n LEU 99 Ca 0.00 0.89 -0.41 0.00 -0.00 0.00 0.00 56.01 56.48 3gmc n LEU 99 Cb 0.00 -1.40 -0.01 0.00 -0.00 0.00 0.00 43.42 42.01 3gmc n LEU 99 CO 0.00 -0.09 1.20 -2.84 -0.00 0.00 0.00 177.39 175.66 3gmc s PRO 100 N 4.41 4.15 0.18 1.96 0.02 -1.26 -4.88 135.00 139.58 3gmc s PRO 100 Ca 0.94 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 64.37 3gmc s PRO 100 Cb -0.64 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 30.85 3gmc s PRO 100 CO 0.49 -0.57 0.36 1.67 -0.33 0.00 0.00 177.00 178.62 3gmc s TRP 101 N -0.21 0.27 -0.06 6.54 1.48 -1.26 0.33 118.94 126.02 3gmc s TRP 101 Ca 0.61 -0.62 -0.30 0.00 -1.06 0.00 0.00 56.10 54.72 3gmc s TRP 101 Cb -0.46 0.08 0.07 0.00 -1.16 0.00 0.00 33.47 31.99 3gmc s TRP 101 CO 0.50 -0.80 0.66 0.50 -4.06 0.00 0.00 176.95 173.75 3gmc s ARG 102 N -3.95 1.02 -0.02 3.25 6.06 0.16 -4.68 118.95 120.78 3gmc s ARG 102 Ca 0.16 0.28 0.07 0.00 -2.50 0.00 0.00 55.73 53.74 3gmc s ARG 102 Cb 0.02 0.48 -0.02 0.00 0.06 0.00 0.00 34.95 35.49 3gmc s ARG 102 CO 0.00 -0.31 -0.24 0.42 -2.50 0.00 0.00 175.30 172.67 3gmc s ILE 103 N -1.09 1.91 0.22 4.11 1.01 0.18 -0.58 121.20 126.96 3gmc s ILE 103 Ca -0.10 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.31 3gmc s ILE 103 Cb -0.01 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.92 3gmc s ILE 103 CO 0.09 0.54 0.62 0.00 0.00 0.00 0.00 174.94 176.19 3gmc s MET 104 N -0.53 1.51 0.52 2.79 0.23 -0.77 -0.60 119.30 122.46 3gmc s MET 104 Ca 0.08 -0.80 -0.18 0.00 -1.03 0.00 0.00 55.69 53.77 3gmc s MET 104 Cb -0.10 0.58 -0.07 0.00 -1.53 0.00 0.00 34.83 33.71 3gmc s MET 104 CO -0.01 -0.67 1.01 0.95 -2.03 0.00 0.00 175.02 174.28 3gmc s THR 105 N -3.86 4.14 0.28 3.16 -4.23 -1.26 -0.46 115.64 113.41 3gmc s THR 105 Ca 0.08 1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 61.68 3gmc s THR 105 Cb -0.03 -3.55 0.26 0.00 1.34 0.00 0.00 72.50 70.53 3gmc s THR 105 CO -0.02 -0.49 1.95 0.03 -0.54 0.00 0.00 174.62 175.55 3gmc h ARG 106 N 1.04 1.18 0.00 3.99 2.47 -0.85 -2.06 114.38 120.14 3gmc h ARG 106 Ca -0.48 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.12 3gmc h ARG 106 Cb 1.20 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 3gmc h ARG 106 CO 0.60 0.78 -0.27 0.66 0.56 0.00 0.00 179.97 182.29 3gmc h SER 107 N 1.21 0.00 -0.50 7.04 4.64 -1.82 0.10 113.55 124.23 3gmc h SER 107 Ca 0.33 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.53 3gmc h SER 107 Cb -0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 3gmc h SER 107 CO -0.08 0.27 -0.16 -0.74 -0.87 0.00 0.00 176.83 175.26 3gmc h HIS 108 N 0.00 1.13 -0.00 4.77 -0.00 -1.75 0.52 115.15 119.82 3gmc h HIS 108 Ca -0.00 -0.25 -0.21 0.00 -0.00 0.00 0.00 60.37 59.90 3gmc h HIS 108 Cb 0.60 -0.27 0.02 0.00 -0.00 0.00 0.00 27.41 27.75 3gmc h HIS 108 CO 0.00 1.07 -0.82 1.25 -0.00 0.00 0.00 177.93 179.43 3gmc h LEU 109 N 0.88 0.73 -0.49 0.26 5.85 -1.28 -3.03 115.31 118.23 3gmc h LEU 109 Ca 0.13 -0.75 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 3gmc h LEU 109 Cb 0.73 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3gmc h LEU 109 CO 0.06 1.38 0.30 -0.74 -0.34 0.00 0.00 178.44 179.10 3gmc h HIS 110 N 0.15 0.65 -0.78 1.25 2.76 -0.73 -2.47 115.15 115.98 3gmc h HIS 110 Ca -0.10 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 3gmc h HIS 110 Cb 1.50 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 30.21 3gmc h HIS 110 CO 0.12 0.44 0.44 -0.44 -1.30 0.00 0.00 177.93 177.20 3gmc h ASP 111 N 0.66 0.95 -0.78 3.26 3.32 -0.95 -0.18 116.42 122.70 3gmc h ASP 111 Ca 0.18 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.16 3gmc h ASP 111 Cb -0.02 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 3gmc h ASP 111 CO -0.03 0.76 0.51 0.00 -1.72 0.00 0.00 179.24 178.75 3gmc h ALA 112 N 1.23 1.00 -0.39 3.45 0.00 -1.37 0.23 119.26 123.41 3gmc h ALA 112 Ca 0.28 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 3gmc h ALA 112 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3gmc h ALA 112 CO -0.05 0.36 -0.27 -0.07 0.00 0.00 0.00 179.25 179.22 3gmc h LEU 113 N 1.02 0.92 -0.42 0.00 4.07 -0.97 -2.58 115.31 117.34 3gmc h LEU 113 Ca 0.29 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 3gmc h LEU 113 Cb -0.07 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 3gmc h LEU 113 CO -0.08 1.15 -0.08 0.58 -1.08 0.00 0.00 178.44 178.93 3gmc h VAL 114 N 0.68 1.27 -0.71 1.22 2.07 -0.72 -0.99 116.25 119.08 3gmc h VAL 114 Ca 0.08 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 3gmc h VAL 114 Cb 0.85 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3gmc h VAL 114 CO 0.07 0.39 0.29 0.78 0.02 0.00 0.00 177.57 179.13 3gmc h ASN 115 N 0.62 0.98 -0.40 0.57 2.35 -0.98 -1.24 115.58 117.47 3gmc h ASN 115 Ca 0.11 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 3gmc h ASN 115 Cb 0.60 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 3gmc h ASN 115 CO 0.04 0.88 0.05 -0.09 -1.65 0.00 0.00 177.43 176.65 3gmc h ARG 116 N 1.02 0.68 -0.84 0.81 9.65 -1.38 -0.05 114.38 124.27 3gmc h ARG 116 Ca 0.24 -0.19 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 3gmc h ARG 116 Cb 0.20 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 3gmc h ARG 116 CO -0.02 0.74 0.54 0.00 2.80 0.00 0.00 179.97 184.03 3gmc h ALA 117 N 0.92 1.09 -0.20 2.80 0.00 -0.90 -1.93 119.26 121.04 3gmc h ALA 117 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3gmc h ALA 117 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3gmc h ALA 117 CO 0.01 0.40 -0.64 0.00 0.00 0.00 0.00 179.25 179.02 3gmc h ARG 118 N 1.07 0.73 0.00 0.00 3.08 -0.99 -1.27 114.38 117.00 3gmc h ARG 118 Ca 0.33 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3gmc h ARG 118 Cb -0.03 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 3gmc h ARG 118 CO -0.10 1.14 -0.02 0.00 -1.07 0.00 0.00 179.97 179.92 3gmc h ALA 119 N 0.74 1.03 0.00 0.04 0.00 -0.71 -2.05 119.26 118.30 3gmc h ALA 119 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gmc h ALA 119 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3gmc h ALA 119 CO 0.13 0.02 -0.67 1.25 0.00 0.00 0.00 179.25 179.98 3gmc h LEU 120 N 0.00 0.00 0.00 0.00 5.85 -1.10 -3.48 115.31 116.58 3gmc h LEU 120 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3gmc h LEU 120 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3gmc h LEU 120 CO 0.00 0.11 0.00 0.61 -0.34 0.00 0.00 178.44 178.82 3gmc n GLY 121 N 1.33 0.79 3.72 3.75 0.00 -0.77 -5.02 105.19 108.99 3gmc n GLY 121 Ca 0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 3.69 -0.37 1.61 1.01 -0.50 -4.88 120.40 118.96 3gmc s VAL 122 Ca 0.00 1.22 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 3gmc s VAL 122 Cb 0.00 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.61 3gmc s VAL 122 CO 0.00 0.10 1.00 -0.62 0.00 0.00 0.00 175.10 175.58 3gmc s ASP 123 N 1.01 6.75 -0.23 3.32 2.15 -0.63 -4.69 116.67 124.35 3gmc s ASP 123 Ca 0.61 0.71 -0.05 0.00 0.43 0.00 0.00 52.55 54.25 3gmc s ASP 123 Cb -0.33 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 39.78 3gmc s ASP 123 CO 0.30 -0.92 0.01 -0.63 -0.17 0.00 0.00 175.17 173.76 3gmc s ILE 124 N 3.66 3.78 -0.22 4.11 1.01 -1.26 0.77 121.20 133.05 3gmc s ILE 124 Ca 0.42 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 3gmc s ILE 124 Cb -0.11 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 3gmc s ILE 124 CO 0.19 0.38 0.02 -0.44 0.00 0.00 0.00 174.94 175.10 3gmc s SER 125 N 1.54 4.90 0.54 3.58 0.01 0.83 -4.96 113.70 120.14 3gmc s SER 125 Ca 0.06 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.11 3gmc s SER 125 Cb -0.15 -1.85 0.03 0.00 0.21 0.00 0.00 66.02 64.26 3gmc s SER 125 CO -0.00 0.02 0.77 0.68 0.41 0.00 0.00 173.24 175.12 3gmc s VAL 126 N 1.26 2.81 -1.65 3.43 -7.23 -1.26 -0.74 120.40 117.02 3gmc s VAL 126 Ca 0.04 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 3gmc s VAL 126 Cb -0.15 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.74 3gmc s VAL 126 CO 0.02 -0.04 0.00 0.59 -0.31 0.00 0.00 175.10 175.36 3gmc n ASN 127 N -2.33 -4.60 -4.13 4.85 3.02 0.09 -4.84 115.26 107.31 3gmc n ASN 127 Ca 0.07 0.29 -0.35 0.00 -0.03 0.00 0.00 54.58 54.57 3gmc n ASN 127 Cb 0.59 -4.05 -0.13 0.00 -0.61 0.00 0.00 39.78 35.59 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 -2.27 4.98 -0.26 6.41 0.15 -0.70 -4.91 113.70 117.10 3gmc s SER 128 Ca 0.00 -1.64 -0.07 0.00 0.70 0.00 0.00 55.95 54.94 3gmc s SER 128 Cb 0.00 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.56 3gmc s SER 128 CO 0.00 -0.36 0.06 -0.70 1.20 0.00 0.00 173.24 173.44 3gmc s GLU 129 N 1.16 3.53 0.16 5.44 2.12 -1.26 -1.96 118.70 127.88 3gmc s GLU 129 Ca 0.01 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 3gmc s GLU 129 Cb -0.21 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 3gmc s GLU 129 CO -0.03 -0.24 1.03 0.00 -0.54 0.00 0.00 175.26 175.48 3gmc s ALA 130 N 1.59 3.32 0.00 6.30 0.00 -1.26 0.03 121.76 131.74 3gmc s ALA 130 Ca 0.06 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3gmc s ALA 130 Cb -0.15 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3gmc s ALA 130 CO 0.03 -0.11 0.00 0.28 0.00 0.00 0.00 175.76 175.96 3gmc n VAL 131 N 2.47 0.00 -3.52 0.00 0.31 0.29 -4.72 118.33 113.16 3gmc n VAL 131 Ca 0.02 -0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 63.94 3gmc n VAL 131 Cb 0.47 0.79 -0.05 0.00 -0.91 0.00 0.00 33.84 34.14 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 -1.17 -1.80 -0.00 3.52 0.00 -1.00 -4.68 121.76 116.63 3gmc s ALA 132 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.25 3gmc s ALA 132 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 3gmc s ALA 132 CO 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 175.76 175.33 3gmc s ALA 133 N -1.57 0.15 -0.16 0.00 0.00 -1.26 0.38 121.76 119.30 3gmc s ALA 133 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 3gmc s ALA 133 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3gmc s ALA 133 CO 0.04 0.03 -0.06 0.34 0.00 0.00 0.00 175.76 176.11 3gmc s ASP 134 N 0.01 4.51 0.59 0.00 -1.08 0.21 -4.63 116.67 116.29 3gmc s ASP 134 Ca 0.00 -0.23 0.29 0.00 -0.52 0.00 0.00 52.55 52.09 3gmc s ASP 134 Cb -0.01 -1.73 1.51 0.00 -1.46 0.00 0.00 42.92 41.23 3gmc s ASP 134 CO -0.00 0.13 1.94 -0.65 0.52 0.00 0.00 175.17 177.11 3gmc h PRO 135 N 6.96 0.00 0.00 4.34 0.11 -1.86 0.30 132.00 141.84 3gmc h PRO 135 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3gmc h PRO 135 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gmc h PRO 135 CO 0.60 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 179.94 3gmc n VAL 136 N -3.71 0.96 0.00 3.15 3.14 -1.26 -0.77 118.33 119.84 3gmc n VAL 136 Ca 0.07 0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.74 3gmc n VAL 136 Cb 0.59 -1.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 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 -0.21 0.73 2.87 7.55 0.00 0.99 -4.88 105.19 112.25 3gmc n GLY 137 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.43 0.02 -0.14 1.61 0.52 -0.92 -2.03 118.95 118.44 3gmc s ARG 138 Ca 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 3gmc s ARG 138 Cb 0.00 -0.04 0.01 0.00 0.52 0.00 0.00 34.95 35.44 3gmc s ARG 138 CO 0.00 -0.04 -0.21 -1.17 0.02 0.00 0.00 175.30 173.89 3gmc s LEU 139 N 0.26 2.09 -0.16 2.53 2.96 0.77 0.67 118.68 127.80 3gmc s LEU 139 Ca -0.02 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 3gmc s LEU 139 Cb -0.03 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 3gmc s LEU 139 CO -0.01 0.07 0.07 -0.89 -1.32 0.00 0.00 176.35 174.27 3gmc s THR 140 N 0.87 4.88 0.40 3.68 2.01 0.16 0.00 115.64 127.63 3gmc s THR 140 Ca -0.06 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 61.94 3gmc s THR 140 Cb -0.15 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 3gmc s THR 140 CO -0.03 0.51 0.60 -0.76 -0.69 0.00 0.00 174.62 174.24 3gmc s LEU 141 N -0.05 3.83 0.54 4.42 1.43 0.00 -0.55 118.68 128.31 3gmc s LEU 141 Ca 0.07 0.27 0.26 0.00 -1.03 0.00 0.00 54.13 53.70 3gmc s LEU 141 Cb -0.12 -3.15 1.43 0.00 0.03 0.00 0.00 46.19 44.38 3gmc s LEU 141 CO 0.01 -0.52 1.98 -0.61 0.23 0.00 0.00 176.35 177.45 3gmc h GLN 142 N 0.60 0.00 0.00 1.70 -0.00 -0.71 0.12 115.11 116.82 3gmc h GLN 142 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 3gmc h GLN 142 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.72 3gmc h GLN 142 CO 0.58 0.00 0.00 1.79 0.00 0.00 0.00 178.83 181.20 3gmc h THR 143 N 0.00 0.00 0.00 2.39 1.35 -1.94 -3.46 112.91 111.25 3gmc h THR 143 Ca 0.26 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3gmc h THR 143 Cb 1.07 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3gmc h THR 143 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3gmc n GLY 144 N 0.53 2.08 3.74 5.82 0.00 0.41 -5.06 105.19 112.71 3gmc n GLY 144 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.30 2.76 -4.59 1.61 2.13 -1.26 -4.71 120.64 115.29 3gmc n GLU 145 Ca 0.00 0.99 -0.33 0.00 0.66 0.00 0.00 57.16 58.47 3gmc n GLU 145 Cb 0.00 -2.80 -0.13 0.00 0.27 0.00 0.00 31.44 28.78 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 0.43 3.55 0.04 6.31 0.11 -1.26 -0.82 120.40 128.77 3gmc s VAL 146 Ca 0.68 -0.49 0.06 0.00 -2.93 0.00 0.00 61.98 59.30 3gmc s VAL 146 Cb -0.49 -2.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.81 3gmc s VAL 146 CO 0.42 0.53 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.82 3gmc s LEU 147 N 0.06 2.82 -0.02 2.54 1.43 0.10 -4.95 118.68 120.67 3gmc s LEU 147 Ca -0.02 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 3gmc s LEU 147 Cb -0.14 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 3gmc s LEU 147 CO 0.03 0.25 -0.15 -1.61 0.23 0.00 0.00 176.35 175.10 3gmc s GLU 148 N -1.57 2.37 0.32 1.70 2.02 -1.26 -0.16 118.70 122.10 3gmc s GLU 148 Ca 0.16 -0.79 -0.16 0.00 0.02 0.00 0.00 54.97 54.20 3gmc s GLU 148 Cb -0.11 -2.32 0.03 0.00 0.10 0.00 0.00 34.13 31.83 3gmc s GLU 148 CO 0.07 0.59 0.69 0.00 0.02 0.00 0.00 175.26 176.63 3gmc s ALA 149 N -0.81 -0.75 -0.51 5.21 0.00 -0.86 -5.00 121.76 119.04 3gmc s ALA 149 Ca 0.13 -0.64 0.23 0.00 0.00 0.00 0.00 51.96 51.68 3gmc s ALA 149 Cb -0.11 0.85 0.13 0.00 0.00 0.00 0.00 23.12 24.00 3gmc s ALA 149 CO 0.03 -0.97 1.12 -0.25 0.00 0.00 0.00 175.76 175.68 3gmc n ASP 150 N -0.84 0.68 -3.72 0.00 8.00 0.55 -4.62 116.55 116.60 3gmc n ASP 150 Ca -0.05 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 3gmc n ASP 150 Cb 0.60 0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 42.10 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 -4.41 0.28 -0.16 0.64 2.96 -0.95 -4.87 118.68 112.17 3gmc s LEU 151 Ca 0.03 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 3gmc s LEU 151 Cb 0.13 0.97 0.01 0.00 0.50 0.00 0.00 46.19 47.80 3gmc s LEU 151 CO 0.77 -0.17 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.81 3gmc s ILE 152 N 1.20 2.24 -0.23 6.68 1.09 -0.42 -0.72 121.20 131.03 3gmc s ILE 152 Ca -0.08 -0.90 -0.06 0.00 -1.10 0.00 0.00 60.65 58.50 3gmc s ILE 152 Cb -0.09 -1.93 -0.02 0.00 -1.06 0.00 0.00 42.46 39.37 3gmc s ILE 152 CO -0.09 0.53 0.02 -0.69 -0.10 0.00 0.00 174.94 174.62 3gmc s VAL 153 N 0.98 3.92 -0.68 2.92 1.01 0.31 -1.51 120.40 127.35 3gmc s VAL 153 Ca -0.03 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 3gmc s VAL 153 Cb -0.15 -2.81 0.11 0.00 0.00 0.00 0.00 36.38 33.53 3gmc s VAL 153 CO -0.05 0.38 0.85 -0.83 0.00 0.00 0.00 175.10 175.45 3gmc s GLY 154 N 1.52 1.75 -0.29 4.51 0.00 0.12 -0.57 107.32 114.35 3gmc s GLY 154 Ca 0.06 -2.29 0.11 0.00 0.00 0.00 0.00 44.72 42.59 3gmc s GLY 154 CO 0.01 1.76 1.16 0.00 0.00 0.00 0.00 173.10 176.03 3gmc n ALA 155 N 6.57 4.38 -0.45 3.20 0.00 0.30 -1.06 120.51 133.45 3gmc n ALA 155 Ca -0.01 -3.55 -0.04 0.00 0.00 0.00 0.00 53.44 49.84 3gmc n ALA 155 Cb 0.45 -0.49 0.22 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.65 4.05 -0.70 0.00 5.75 -0.67 -4.15 116.55 120.19 3gmc n ASP 156 Ca 0.34 -2.86 0.02 0.00 -0.01 0.00 0.00 54.79 52.27 3gmc n ASP 156 Cb 0.90 -0.68 -0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.01 -1.44 3.75 6.12 0.00 -1.26 -4.37 105.19 107.99 3gmc n GLY 157 Ca 0.29 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.26 2.32 0.00 1.61 -7.23 -1.26 -1.49 120.40 114.08 3gmc s VAL 158 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 3gmc s VAL 158 Cb 0.00 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.83 3gmc s VAL 158 CO 0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 3gmc n GLY 159 N 0.67 0.50 3.55 2.32 0.00 -1.26 -4.94 105.19 106.04 3gmc n GLY 159 Ca 0.11 -0.17 -0.60 0.00 0.00 0.00 0.00 46.02 45.36 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 0.31 1.61 0.14 1.61 2.88 -0.56 -4.85 113.62 114.77 3gmc n SER 160 Ca 0.00 0.88 -0.01 0.00 -1.33 0.00 0.00 58.87 58.41 3gmc n SER 160 Cb 0.00 -1.03 0.17 0.00 -0.75 0.00 0.00 64.21 62.60 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 8.07 0.00 -0.04 -1.46 1.57 -1.87 -1.95 116.57 120.89 3gmc h LYS 161 Ca -0.33 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3gmc h LYS 161 Cb 1.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 3gmc h LYS 161 CO 1.01 0.62 0.02 0.28 -0.57 0.00 0.00 179.45 180.81 3gmc h VAL 162 N 0.00 1.08 0.43 0.50 2.07 -1.84 -0.30 116.25 118.19 3gmc h VAL 162 Ca -0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3gmc h VAL 162 Cb 1.10 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3gmc h VAL 162 CO 0.08 0.07 -0.21 -0.09 0.02 0.00 0.00 177.57 177.44 3gmc h ARG 163 N -0.03 -0.55 0.00 1.57 2.43 -1.92 -3.03 114.38 112.84 3gmc h ARG 163 Ca 0.01 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3gmc h ARG 163 Cb 0.09 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3gmc h ARG 163 CO -0.00 -0.33 0.00 -0.44 -1.51 0.00 0.00 179.97 177.69 3gmc h ASP 164 N -0.65 0.00 1.71 -3.80 3.32 -1.32 -0.39 116.42 115.29 3gmc h ASP 164 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3gmc h ASP 164 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3gmc h ASP 164 CO 0.10 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.39 3gmc h SER 165 N 0.00 0.00 0.00 6.45 4.64 -0.92 -3.26 113.55 120.46 3gmc h SER 165 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 3gmc h SER 165 Cb 0.26 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 3gmc h SER 165 CO 0.00 0.00 -2.40 -0.38 -0.87 0.00 0.00 176.83 173.18 3gmc n ILE 166 N -3.04 1.40 -0.76 0.95 5.41 -0.64 -4.86 119.36 117.82 3gmc n ILE 166 Ca 0.03 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 63.10 3gmc n ILE 166 Cb 0.46 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 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 2.06 -1.41 3.33 7.39 0.00 -0.25 -5.11 105.19 111.20 3gmc n GLY 167 Ca -0.39 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 2.17 -0.02 1.61 0.08 -1.26 -5.05 117.98 115.51 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 -1.26 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 3gmc s PHE 168 CO 0.00 0.19 1.49 0.21 -0.10 0.00 0.00 175.22 177.01 3gmc s LYS 169 N -1.52 4.24 -0.05 0.44 2.47 -1.26 -4.95 119.74 119.11 3gmc s LYS 169 Ca 0.11 2.05 0.03 0.00 -1.56 0.00 0.00 55.97 56.60 3gmc s LYS 169 Cb -0.10 -3.70 0.01 0.00 -1.46 0.00 0.00 37.83 32.58 3gmc s LYS 169 CO 0.03 -0.68 -0.12 -1.14 0.16 0.00 0.00 175.35 173.60 3gmc s GLN 170 N 2.98 1.53 -0.34 4.03 0.74 -1.26 -1.70 119.66 125.63 3gmc s GLN 170 Ca 0.67 -0.42 -0.14 0.00 0.05 0.00 0.00 55.36 55.51 3gmc s GLN 170 Cb -0.32 -1.31 -0.01 0.00 1.10 0.00 0.00 33.01 32.47 3gmc s GLN 170 CO 0.27 0.09 0.33 -0.51 -0.55 0.00 0.00 175.29 174.91 3gmc s ASP 171 N 0.45 6.14 -0.02 6.67 1.01 0.73 -4.96 116.67 126.69 3gmc s ASP 171 Ca -0.10 -0.28 0.08 0.00 0.71 0.00 0.00 52.55 52.96 3gmc s ASP 171 Cb -0.13 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 3gmc s ASP 171 CO 0.03 -0.31 -0.25 -0.60 0.21 0.00 0.00 175.17 174.24 3gmc s ARG 172 N 1.93 2.12 -0.03 8.23 3.52 -1.26 -1.87 118.95 131.58 3gmc s ARG 172 Ca 0.10 -0.92 -0.07 0.00 -0.13 0.00 0.00 55.73 54.71 3gmc s ARG 172 Cb -0.17 -2.05 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 3gmc s ARG 172 CO 0.11 0.56 0.16 -0.46 -0.81 0.00 0.00 175.30 174.86 3gmc s TRP 173 N -0.62 -0.09 -0.03 5.12 -0.00 -1.12 -5.00 118.94 117.20 3gmc s TRP 173 Ca 0.10 0.19 0.05 0.00 -0.00 0.00 0.00 56.10 56.45 3gmc s TRP 173 Cb -0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 33.47 33.38 3gmc s TRP 173 CO -0.01 -0.18 -0.19 0.08 -0.00 0.00 0.00 176.95 176.65 3gmc s VAL 174 N -0.57 1.53 -0.10 5.86 1.01 -1.26 -0.81 120.40 126.06 3gmc s VAL 174 Ca -0.07 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 3gmc s VAL 174 Cb -0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3gmc s VAL 174 CO 0.01 0.43 0.93 -0.55 0.00 0.00 0.00 175.10 175.93 3gmc s SER 175 N -0.20 7.18 0.28 3.32 0.15 0.20 -4.93 113.70 119.68 3gmc s SER 175 Ca 0.01 1.44 0.07 0.00 0.70 0.00 0.00 55.95 58.17 3gmc s SER 175 Cb -0.10 -2.52 0.39 0.00 -1.71 0.00 0.00 66.02 62.08 3gmc s SER 175 CO 0.01 -0.37 1.65 0.07 1.20 0.00 0.00 173.24 175.79 3gmc h LYS 176 N 7.07 0.17 -5.77 5.44 2.10 -2.00 -3.38 116.57 120.20 3gmc h LYS 176 Ca -0.33 -0.10 -0.65 0.00 -2.00 0.00 0.00 60.65 57.57 3gmc h LYS 176 Cb 1.16 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 32.44 3gmc h LYS 176 CO 0.82 0.65 -0.42 -0.51 -2.00 0.00 0.00 179.45 177.99 3gmc s ASP 177 N -6.88 6.48 0.00 7.07 -0.00 -1.26 -4.45 116.67 117.63 3gmc s ASP 177 Ca -0.03 0.56 0.00 0.00 -0.00 0.00 0.00 52.55 53.07 3gmc s ASP 177 Cb 0.13 -2.10 0.00 0.00 -0.00 0.00 0.00 42.92 40.95 3gmc s ASP 177 CO 0.77 0.35 0.00 0.61 -0.00 0.00 0.00 175.17 176.91 3gmc n GLY 178 N 1.70 6.27 3.66 0.21 0.00 -1.26 -4.62 105.19 111.15 3gmc n GLY 178 Ca -0.17 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 0.12 -0.28 0.99 2.34 -0.40 -3.81 118.68 117.64 3gmc s LEU 179 Ca 0.00 -0.78 -0.03 0.00 0.06 0.00 0.00 54.13 53.38 3gmc s LEU 179 Cb 0.00 2.10 0.03 0.00 -0.56 0.00 0.00 46.19 47.76 3gmc s LEU 179 CO 0.00 -1.19 -0.00 -0.63 -1.06 0.00 0.00 176.35 173.47 3gmc s ILE 180 N -3.97 3.20 -0.21 1.48 1.01 0.17 -1.19 121.20 121.69 3gmc s ILE 180 Ca 0.17 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 3gmc s ILE 180 Cb -0.02 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3gmc s ILE 180 CO 0.07 0.07 0.11 -0.13 0.00 0.00 0.00 174.94 175.05 3gmc s ARG 181 N 1.35 3.99 0.06 2.79 0.52 -1.26 -0.64 118.95 125.77 3gmc s ARG 181 Ca -0.01 -0.32 -0.00 0.00 -0.52 0.00 0.00 55.73 54.88 3gmc s ARG 181 Cb -0.18 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 3gmc s ARG 181 CO -0.02 0.14 -0.03 -0.51 0.02 0.00 0.00 175.30 174.90 3gmc s LEU 182 N 0.79 2.46 -0.15 2.53 1.43 0.19 -4.67 118.68 121.26 3gmc s LEU 182 Ca 0.06 -1.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 3gmc s LEU 182 Cb -0.13 0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.24 3gmc s LEU 182 CO 0.02 -0.58 -0.17 -0.63 0.23 0.00 0.00 176.35 175.23 3gmc s ILE 183 N -3.86 2.52 0.22 -0.59 -1.09 -1.26 -0.63 121.20 116.51 3gmc s ILE 183 Ca 0.09 -0.82 -0.00 0.00 -2.23 0.00 0.00 60.65 57.69 3gmc s ILE 183 Cb 0.07 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.86 3gmc s ILE 183 CO -0.08 0.52 0.12 0.68 -1.23 0.00 0.00 174.94 174.94 3gmc s VAL 184 N 0.86 0.19 0.69 2.92 -7.23 0.03 -4.94 120.40 112.91 3gmc s VAL 184 Ca -0.05 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.96 3gmc s VAL 184 Cb -0.15 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.27 3gmc s VAL 184 CO -0.01 -0.01 1.20 -2.84 -0.31 0.00 0.00 175.10 173.13 3gmc s PRO 185 N -4.11 2.42 0.30 4.82 0.02 -1.26 0.15 135.00 137.33 3gmc s PRO 185 Ca 0.38 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.18 3gmc s PRO 185 Cb 0.07 -1.87 0.48 0.00 0.02 0.00 0.00 34.50 33.21 3gmc s PRO 185 CO 0.12 -1.62 1.80 0.00 -0.33 0.00 0.00 177.00 176.97 3gmc h ARG 186 N 0.04 0.55 -5.10 5.54 2.47 -1.72 -3.41 114.38 112.76 3gmc h ARG 186 Ca -0.48 -0.16 -0.27 0.00 -1.26 0.00 0.00 59.98 57.81 3gmc h ARG 186 Cb 1.29 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 29.48 3gmc h ARG 186 CO 0.52 0.65 -0.39 -1.33 0.56 0.00 0.00 179.97 179.97 3gmc n MET 187 N -4.21 -2.76 -0.23 0.04 2.81 -1.26 -4.82 117.12 106.69 3gmc n MET 187 Ca 0.01 0.36 0.04 0.00 -1.81 0.00 0.00 57.70 56.29 3gmc n MET 187 Cb 0.32 -4.97 0.15 0.00 -0.71 0.00 0.00 33.22 28.00 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 -0.48 0.22 -0.75 0.03 3.64 -1.94 -1.79 116.57 115.50 3gmc h LYS 188 Ca -0.30 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.01 3gmc h LYS 188 Cb 1.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3gmc h LYS 188 CO 0.39 0.14 0.26 -0.22 -2.27 0.00 0.00 179.45 177.75 3gmc h LYS 189 N 0.22 1.15 0.00 1.90 3.64 -1.94 -2.41 116.57 119.14 3gmc h LYS 189 Ca 0.38 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3gmc h LYS 189 Cb 0.63 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3gmc h LYS 189 CO -0.51 0.96 -0.03 0.93 -2.27 0.00 0.00 179.45 178.54 3gmc h GLU 190 N 1.11 0.00 0.00 1.90 3.07 -1.71 -2.29 114.58 116.66 3gmc h GLU 190 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 3gmc h GLU 190 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3gmc h GLU 190 CO -0.01 0.03 0.00 1.28 -1.40 0.00 0.00 179.01 178.90 3gmc n LEU 191 N -3.16 0.46 0.00 1.33 4.77 -0.91 -4.90 117.00 114.59 3gmc n LEU 191 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 3gmc n LEU 191 Cb 0.25 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3gmc n LEU 191 CO 0.26 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3gmc n GLY 192 N 1.13 0.98 3.63 -0.72 0.00 -0.86 -4.75 105.19 104.59 3gmc n GLY 192 Ca 0.06 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 44.90 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 1.77 -1.62 1.61 -0.00 -1.26 -4.89 115.22 110.83 3gmc n HIS 193 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 3gmc n HIS 193 Cb 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 29.99 27.61 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 2.09 -1.06 2.69 1.57 0.00 -1.26 -4.98 105.19 104.24 3gmc n GLY 194 Ca 0.13 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.54 3.32 0.00 1.61 1.02 -1.26 -4.91 120.64 119.88 3gmc n GLU 195 Ca 0.00 -4.73 0.04 0.00 -0.02 0.00 0.00 57.16 52.46 3gmc n GLU 195 Cb 0.00 -2.31 0.25 0.00 -0.02 0.00 0.00 31.44 29.37 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 0.44 0.00 0.88 -0.32 7.02 -1.26 -2.19 117.44 122.01 3gmc n TRP 196 Ca 0.31 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.90 3gmc n TRP 196 Cb 0.38 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.20 3gmc n TRP 196 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3gmc n ASP 197 N -0.70 0.82 -4.82 -0.99 8.00 -1.26 -4.85 116.55 112.74 3gmc n ASP 197 Ca 0.06 -0.76 -0.30 0.00 0.71 0.00 0.00 54.79 54.50 3gmc n ASP 197 Cb 0.03 0.98 0.08 0.00 -0.02 0.00 0.00 41.12 42.18 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 -3.20 4.82 -0.07 -2.24 0.01 -0.93 -4.26 114.94 109.08 3gmc s ASN 198 Ca 0.07 1.31 -0.20 0.00 -0.71 0.00 0.00 52.86 53.32 3gmc s ASN 198 Cb 0.16 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 3gmc s ASN 198 CO 0.85 -1.76 0.58 -0.89 -1.51 0.00 0.00 177.10 174.36 3gmc s THR 199 N -3.18 5.06 -0.17 1.60 2.01 -0.90 -4.48 115.64 115.58 3gmc s THR 199 Ca 0.60 1.18 -0.01 0.00 0.31 0.00 0.00 61.69 63.77 3gmc s THR 199 Cb -0.14 -3.91 0.05 0.00 0.01 0.00 0.00 72.50 68.51 3gmc s THR 199 CO 0.54 0.34 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.16 3gmc s ILE 200 N 0.38 0.83 -0.55 1.82 1.01 -0.26 -0.45 121.20 123.98 3gmc s ILE 200 Ca 0.31 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 3gmc s ILE 200 Cb -0.17 -1.12 0.07 0.00 0.01 0.00 0.00 42.46 41.25 3gmc s ILE 200 CO 0.15 0.02 0.72 -0.62 0.00 0.00 0.00 174.94 175.21 3gmc s ASP 201 N 1.74 6.22 -0.82 3.58 2.15 0.32 -0.83 116.67 129.04 3gmc s ASP 201 Ca 0.00 -0.98 -0.17 0.00 0.43 0.00 0.00 52.55 51.83 3gmc s ASP 201 Cb -0.16 -2.33 0.15 0.00 -0.30 0.00 0.00 42.92 40.29 3gmc s ASP 201 CO -0.07 -1.05 0.92 -0.04 -0.17 0.00 0.00 175.17 174.76 3gmc s MET 202 N 2.98 3.48 0.37 4.34 -1.94 0.19 -0.44 119.30 128.27 3gmc s MET 202 Ca 0.17 -1.87 -0.14 0.00 -1.71 0.00 0.00 55.69 52.14 3gmc s MET 202 Cb -0.19 -4.61 -0.08 0.00 2.01 0.00 0.00 34.83 31.95 3gmc s MET 202 CO 0.11 -1.58 0.77 -1.58 -0.01 0.00 0.00 175.02 172.74 3gmc s TRP 203 N 1.92 3.41 -0.24 -0.03 0.52 -0.20 -1.54 118.94 122.78 3gmc s TRP 203 Ca 0.23 1.19 -0.19 0.00 0.02 0.00 0.00 56.10 57.35 3gmc s TRP 203 Cb -0.11 -2.54 0.07 0.00 -1.15 0.00 0.00 33.47 29.74 3gmc s TRP 203 CO -0.06 -0.01 0.63 -0.80 0.02 0.00 0.00 176.95 176.73 3gmc s ASN 204 N -2.62 -0.72 0.00 2.95 0.01 -0.99 -1.26 114.94 112.30 3gmc s ASN 204 Ca 0.54 1.30 0.00 0.00 -0.71 0.00 0.00 52.86 53.99 3gmc s ASN 204 Cb -0.10 1.27 0.00 0.00 0.41 0.00 0.00 41.25 42.83 3gmc s ASN 204 CO 0.23 -0.22 0.00 0.49 -1.51 0.00 0.00 177.10 176.08 3gmc n PHE 205 N 3.28 0.00 -4.73 2.20 3.72 -1.19 -2.31 117.46 118.43 3gmc n PHE 205 Ca -0.16 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.99 3gmc n PHE 205 Cb 0.56 0.00 -0.15 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 -1.85 1.58 -1.15 1.38 -0.00 -1.26 -3.33 118.94 114.31 3gmc s TRP 206 Ca 0.00 -0.32 0.24 0.00 -0.00 0.00 0.00 56.10 56.02 3gmc s TRP 206 Cb 0.00 -0.99 1.09 0.00 -0.00 0.00 0.00 33.47 33.57 3gmc s TRP 206 CO 0.00 0.01 1.78 -0.35 -0.00 0.00 0.00 176.95 178.39 3gmc n PRO 207 N 2.36 0.12 -4.11 5.86 -0.04 -1.26 -4.94 135.00 132.99 3gmc n PRO 207 Ca -0.16 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 3gmc n PRO 207 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 3gmc n PRO 207 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3gmc s ARG 208 N -2.85 0.90 -0.74 0.54 0.52 -1.21 -5.09 118.95 111.02 3gmc s ARG 208 Ca 0.15 -1.36 -0.21 0.00 -0.52 0.00 0.00 55.73 53.80 3gmc s ARG 208 Cb 0.16 0.26 0.09 0.00 0.52 0.00 0.00 34.95 35.98 3gmc s ARG 208 CO 0.41 -0.26 0.99 0.08 0.02 0.00 0.00 175.30 176.55 3gmc s VAL 209 N -4.01 4.49 -0.02 3.52 1.01 -1.24 -3.20 120.40 120.96 3gmc s VAL 209 Ca 0.20 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3gmc s VAL 209 Cb 0.07 -4.70 0.02 0.00 0.00 0.00 0.00 36.38 31.77 3gmc s VAL 209 CO -0.01 -1.45 0.03 -1.10 0.00 0.00 0.00 175.10 172.58 3gmc s GLN 210 N 3.51 0.00 0.01 2.72 -0.21 -0.98 -4.18 119.66 120.54 3gmc s GLN 210 Ca 0.25 0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.75 3gmc s GLN 210 Cb -0.14 -0.11 -0.01 0.00 1.00 0.00 0.00 33.01 33.75 3gmc s GLN 210 CO 0.03 -0.08 -0.04 0.50 -2.12 0.00 0.00 175.29 173.59 3gmc s ARG 211 N 0.53 0.28 -0.10 2.91 3.52 -0.23 -2.36 118.95 123.51 3gmc s ARG 211 Ca -0.04 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.18 3gmc s ARG 211 Cb -0.06 -0.11 0.03 0.00 -1.56 0.00 0.00 34.95 33.24 3gmc s ARG 211 CO -0.02 0.02 -0.05 0.42 -0.81 0.00 0.00 175.30 174.86 3gmc s ILE 212 N -0.73 0.81 -0.33 4.11 1.01 -0.59 0.09 121.20 125.57 3gmc s ILE 212 Ca -0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.25 3gmc s ILE 212 Cb -0.05 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 3gmc s ILE 212 CO -0.00 0.33 0.53 -0.22 0.00 0.00 0.00 174.94 175.58 3gmc s LEU 213 N 1.75 4.25 -0.31 2.97 2.96 -0.39 -0.64 118.68 129.27 3gmc s LEU 213 Ca 0.04 0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.97 3gmc s LEU 213 Cb -0.13 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 3gmc s LEU 213 CO -0.07 -0.44 0.26 -0.47 -1.32 0.00 0.00 176.35 174.31 3gmc s TYR 214 N 2.42 3.22 -0.31 5.38 6.14 -0.01 -1.55 117.35 132.64 3gmc s TYR 214 Ca 0.20 0.02 -0.02 0.00 0.64 0.00 0.00 57.07 57.91 3gmc s TYR 214 Cb -0.15 -2.49 0.11 0.00 0.42 0.00 0.00 41.96 39.85 3gmc s TYR 214 CO 0.12 -0.28 0.14 -1.12 0.64 0.00 0.00 175.55 175.05 3gmc s SER 215 N 1.73 3.60 0.29 4.32 0.01 -0.08 -1.10 113.70 122.46 3gmc s SER 215 Ca 0.08 -1.62 -0.30 0.00 1.31 0.00 0.00 55.95 55.43 3gmc s SER 215 Cb -0.17 -0.55 -0.10 0.00 0.21 0.00 0.00 66.02 65.41 3gmc s SER 215 CO 0.11 -0.40 1.47 -2.84 0.41 0.00 0.00 173.24 171.98 3gmc s PRO 216 N 1.69 4.22 -0.11 12.44 0.02 -1.26 -0.86 135.00 151.14 3gmc s PRO 216 Ca 0.11 2.39 0.18 0.00 0.02 0.00 0.00 61.00 63.70 3gmc s PRO 216 Cb -0.18 -3.07 -0.27 0.00 0.02 0.00 0.00 34.50 31.01 3gmc s PRO 216 CO -0.25 -0.46 0.24 0.00 -0.33 0.00 0.00 177.00 176.20 3gmc n ASN 218 N -2.47 -0.30 0.31 0.00 6.94 -1.17 -1.81 115.26 116.76 3gmc n ASN 218 Ca -0.18 -1.03 0.20 0.00 -0.02 0.00 0.00 54.58 53.55 3gmc n ASN 218 Cb 0.84 0.46 0.97 0.00 -2.36 0.00 0.00 39.78 39.70 3gmc n ASN 218 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3gmc h GLU 219 N 0.00 0.00 0.00 -3.83 4.11 -1.92 -3.28 114.58 109.66 3gmc h GLU 219 Ca -0.06 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.06 3gmc h GLU 219 Cb 0.33 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 3gmc h GLU 219 CO 0.08 0.00 -2.18 0.09 0.07 0.00 0.00 179.01 177.07 3gmc n ASN 220 N -3.06 2.18 -4.63 3.06 3.02 -1.26 -4.70 115.26 109.88 3gmc n ASN 220 Ca -0.01 -0.10 -0.33 0.00 -0.03 0.00 0.00 54.58 54.10 3gmc n ASN 220 Cb 0.17 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 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 -2.42 2.78 -0.09 3.52 2.02 -1.24 -2.22 118.70 121.06 3gmc s GLU 221 Ca -0.25 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.21 3gmc s GLU 221 Cb 0.07 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.66 3gmc s GLU 221 CO 0.51 0.65 -0.22 -1.17 0.02 0.00 0.00 175.26 175.05 3gmc s LEU 222 N -1.12 2.02 -0.31 1.80 2.96 0.12 -0.98 118.68 123.17 3gmc s LEU 222 Ca 0.15 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 3gmc s LEU 222 Cb -0.11 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 3gmc s LEU 222 CO 0.05 0.15 0.19 -0.47 -1.32 0.00 0.00 176.35 174.95 3gmc s TYR 223 N 0.33 3.21 -0.04 5.38 5.04 -0.04 -0.79 117.35 130.44 3gmc s TYR 223 Ca -0.17 -0.17 0.05 0.00 -2.44 0.00 0.00 57.07 54.34 3gmc s TYR 223 Cb -0.17 -2.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.71 3gmc s TYR 223 CO 0.08 -0.31 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.30 3gmc s LEU 224 N 1.71 2.61 -0.27 6.97 1.43 0.20 -0.90 118.68 130.42 3gmc s LEU 224 Ca 0.06 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 3gmc s LEU 224 Cb -0.17 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.61 3gmc s LEU 224 CO 0.09 0.34 -0.03 -0.83 0.23 0.00 0.00 176.35 176.15 3gmc s GLY 225 N -0.73 1.52 -0.38 -3.19 0.00 -0.59 -0.64 107.32 103.31 3gmc s GLY 225 Ca 0.11 -1.76 -0.16 0.00 0.00 0.00 0.00 44.72 42.92 3gmc s GLY 225 CO 0.00 0.90 0.37 1.08 0.00 0.00 0.00 173.10 175.45 3gmc s LEU 226 N 1.22 4.68 -0.17 0.66 1.02 0.19 -1.26 118.68 125.03 3gmc s LEU 226 Ca -0.02 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.63 3gmc s LEU 226 Cb -0.19 -2.32 -0.01 0.00 0.02 0.00 0.00 46.19 43.68 3gmc s LEU 226 CO -0.08 -0.43 -0.09 -0.04 0.02 0.00 0.00 176.35 175.73 3gmc s MET 227 N 2.00 3.40 0.07 1.70 -1.94 0.11 -0.65 119.30 123.99 3gmc s MET 227 Ca 0.11 -0.65 -0.08 0.00 -1.71 0.00 0.00 55.69 53.36 3gmc s MET 227 Cb -0.17 -2.81 -0.00 0.00 2.01 0.00 0.00 34.83 33.86 3gmc s MET 227 CO 0.12 0.04 0.17 0.00 -0.01 0.00 0.00 175.02 175.35 3gmc s ALA 228 N 0.82 -0.21 0.52 3.03 0.00 -1.25 -1.06 121.76 123.61 3gmc s ALA 228 Ca -0.03 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 51.15 3gmc s ALA 228 Cb -0.15 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 3gmc s ALA 228 CO 0.01 -0.46 1.26 -2.14 0.00 0.00 0.00 175.76 174.43 3gmc s PRO 229 N -3.49 3.33 0.52 0.00 0.02 -1.26 -4.28 135.00 129.84 3gmc s PRO 229 Ca 0.02 1.98 0.18 0.00 0.02 0.00 0.00 61.00 63.20 3gmc s PRO 229 Cb 0.03 -2.24 1.30 0.00 0.02 0.00 0.00 34.50 33.62 3gmc s PRO 229 CO -0.09 -0.96 2.14 0.00 -0.33 0.00 0.00 177.00 177.76 3gmc h ALA 230 N 1.55 2.04 0.00 -1.55 0.00 -1.91 -0.24 119.26 119.15 3gmc h ALA 230 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3gmc h ALA 230 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3gmc h ALA 230 CO 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3gmc n ALA 231 N -2.54 2.06 -2.86 0.00 0.00 -1.26 -4.54 120.51 111.37 3gmc n ALA 231 Ca -0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 3gmc n ALA 231 Cb 0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 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 -2.69 6.21 0.51 0.00 -1.08 -0.10 -4.91 116.67 114.61 3gmc s ASP 232 Ca 0.17 -0.97 0.15 0.00 -0.52 0.00 0.00 52.55 51.38 3gmc s ASP 232 Cb 0.14 -2.37 1.22 0.00 -1.46 0.00 0.00 42.92 40.45 3gmc s ASP 232 CO 0.34 -1.23 2.13 1.55 0.52 0.00 0.00 175.17 178.48 3gmc h PRO 233 N 9.34 0.05 0.00 4.34 0.13 -1.85 -2.25 132.00 141.75 3gmc h PRO 233 Ca -0.28 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 3gmc h PRO 233 Cb 1.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3gmc h PRO 233 CO 1.11 0.04 -0.38 0.00 -0.23 0.00 0.00 178.00 178.54 3gmc h ARG 234 N 0.05 0.00 0.00 0.86 2.47 -1.95 -3.29 114.38 112.52 3gmc h ARG 234 Ca 0.01 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 3gmc h ARG 234 Cb 0.01 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 3gmc h ARG 234 CO -0.00 0.55 -0.15 0.78 0.56 0.00 0.00 179.97 181.71 3gmc h GLY 235 N -1.00 0.00 -1.37 0.04 0.00 -1.90 -2.86 103.07 95.98 3gmc h GLY 235 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3gmc h GLY 235 CO -0.05 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.25 3gmc n SER 236 N -3.89 2.44 -4.79 0.19 3.41 -0.85 -4.63 113.62 105.49 3gmc n SER 236 Ca -0.02 -1.76 -0.35 0.00 -0.26 0.00 0.00 58.87 56.48 3gmc n SER 236 Cb 0.24 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 3gmc n SER 236 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3gmc s SER 237 N -2.11 6.29 -0.03 4.04 1.04 -1.08 -4.73 113.70 117.12 3gmc s SER 237 Ca 0.28 1.99 0.01 0.00 0.48 0.00 0.00 55.95 58.71 3gmc s SER 237 Cb 0.20 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.77 3gmc s SER 237 CO 0.37 -0.82 -0.03 0.68 0.98 0.00 0.00 173.24 174.42 3gmc s VAL 238 N -1.89 0.35 0.97 5.02 -7.23 -1.26 -3.47 120.40 112.89 3gmc s VAL 238 Ca 0.67 -0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.64 3gmc s VAL 238 Cb -0.19 -0.37 0.08 0.00 0.56 0.00 0.00 36.38 36.46 3gmc s VAL 238 CO 0.22 0.16 0.54 -2.65 -0.31 0.00 0.00 175.10 173.06 3gmc n PRO 239 N 3.72 -0.57 -1.91 4.82 -0.02 -1.26 -5.04 135.00 134.74 3gmc n PRO 239 Ca -0.22 -0.12 -0.40 0.00 -2.02 0.00 0.00 63.50 60.74 3gmc n PRO 239 Cb 0.53 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.43 2.30 -1.12 4.25 -4.36 -1.23 -4.89 121.20 113.73 3gmc s ILE 240 Ca 0.59 0.27 -0.21 0.00 -0.26 0.00 0.00 60.65 61.04 3gmc s ILE 240 Cb -0.21 -3.16 0.04 0.00 1.25 0.00 0.00 42.46 40.39 3gmc s ILE 240 CO 0.65 0.04 1.63 -0.62 0.24 0.00 0.00 174.94 176.88 3gmc s ASP 241 N -0.60 6.40 0.16 4.36 -1.08 -1.26 -4.86 116.67 119.79 3gmc s ASP 241 Ca 0.59 -1.74 -0.22 0.00 -0.52 0.00 0.00 52.55 50.66 3gmc s ASP 241 Cb -0.41 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 38.51 3gmc s ASP 241 CO 0.53 -1.61 1.30 -0.11 0.52 0.00 0.00 175.17 175.81 3gmc n LEU 242 N 9.54 -0.77 -0.23 -1.34 7.94 -1.26 -1.60 117.00 129.29 3gmc n LEU 242 Ca 0.40 1.49 0.00 0.00 -1.11 0.00 0.00 56.01 56.79 3gmc n LEU 242 Cb 0.49 -0.25 0.07 0.00 0.53 0.00 0.00 43.42 44.26 3gmc n LEU 242 CO 0.69 -1.26 0.73 -0.08 -1.11 0.00 0.00 177.39 176.37 3gmc h GLU 243 N 0.00 0.00 0.00 1.96 4.81 -1.99 -0.20 114.58 119.16 3gmc h GLU 243 Ca 0.19 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3gmc h GLU 243 Cb 0.40 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3gmc h GLU 243 CO -0.81 0.00 -0.13 0.28 -0.73 0.00 0.00 179.01 177.62 3gmc h VAL 244 N 0.00 0.86 0.12 0.32 2.07 -1.69 -1.40 116.25 116.54 3gmc h VAL 244 Ca 0.32 -0.50 -0.35 0.00 0.82 0.00 0.00 66.70 66.99 3gmc h VAL 244 Cb 0.49 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 3gmc h VAL 244 CO -0.69 0.13 -1.90 -0.50 0.02 0.00 0.00 177.57 174.64 3gmc h TRP 245 N 0.00 0.47 -0.09 1.57 4.06 -1.17 -3.33 115.95 117.47 3gmc h TRP 245 Ca -0.00 -0.34 -0.07 0.00 2.06 0.00 0.00 58.89 60.54 3gmc h TRP 245 Cb 0.28 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 3gmc h TRP 245 CO 0.00 1.66 -0.25 0.28 -3.56 0.00 0.00 178.44 176.57 3gmc h VAL 246 N 0.07 1.22 -0.40 1.49 2.07 -0.99 0.50 116.25 120.22 3gmc h VAL 246 Ca -0.39 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 3gmc h VAL 246 Cb 2.04 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 3gmc h VAL 246 CO 0.11 0.31 0.23 -0.08 0.02 0.00 0.00 177.57 178.16 3gmc h GLU 247 N 0.14 0.55 -0.00 1.57 4.81 -1.38 -0.17 114.58 120.10 3gmc h GLU 247 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3gmc h GLU 247 Cb 0.52 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3gmc h GLU 247 CO 0.04 0.42 -0.70 -1.33 -0.73 0.00 0.00 179.01 176.71 3gmc n MET 248 N -4.76 0.22 -2.94 1.92 2.81 -1.14 -4.38 117.12 108.85 3gmc n MET 248 Ca 0.00 -0.16 -0.16 0.00 -1.81 0.00 0.00 57.70 55.57 3gmc n MET 248 Cb 0.06 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.25 1.01 -0.21 2.03 3.72 0.15 -4.95 117.46 117.97 3gmc n PHE 249 Ca 0.06 -3.43 0.05 0.00 -0.05 0.00 0.00 57.45 54.09 3gmc n PHE 249 Cb 0.35 -0.39 0.32 0.00 -0.94 0.00 0.00 39.48 38.82 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 2.98 0.81 0.00 -1.08 0.13 -1.23 -1.74 132.00 131.87 3gmc h PRO 250 Ca 0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3gmc h PRO 250 Cb 1.01 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3gmc h PRO 250 CO 0.54 0.54 0.00 1.97 -0.23 0.00 0.00 178.00 180.82 3gmc n PHE 251 N -4.48 0.13 -0.42 1.56 -1.74 -1.26 -1.73 117.46 109.53 3gmc n PHE 251 Ca 0.11 0.06 0.06 0.00 -0.56 0.00 0.00 57.45 57.12 3gmc n PHE 251 Cb 0.20 -0.60 0.16 0.00 1.52 0.00 0.00 39.48 40.76 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 -1.62 2.99 -0.26 5.98 4.77 -0.65 -4.77 117.00 123.44 3gmc n LEU 252 Ca 0.01 -2.33 0.06 0.00 -0.03 0.00 0.00 56.01 53.72 3gmc n LEU 252 Cb 0.05 -0.29 0.19 0.00 -2.33 0.00 0.00 43.42 41.05 3gmc n LEU 252 CO 0.05 0.68 0.94 -0.08 -1.33 0.00 0.00 177.39 177.65 3gmc h GLU 253 N 1.53 0.26 -0.72 3.23 4.81 -1.40 0.85 114.58 123.13 3gmc h GLU 253 Ca 0.00 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 3gmc h GLU 253 Cb 0.90 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.14 3gmc h GLU 253 CO 0.06 0.17 0.36 -1.35 -0.73 0.00 0.00 179.01 177.52 3gmc h PRO 254 N 0.27 0.58 0.03 0.92 0.11 -1.86 0.24 132.00 132.29 3gmc h PRO 254 Ca 0.43 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 66.23 3gmc h PRO 254 Cb 0.75 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 31.75 3gmc h PRO 254 CO -0.53 0.38 -1.09 0.00 -0.21 0.00 0.00 178.00 176.56 3gmc h LEU 256 N 0.35 1.13 -1.11 0.00 4.07 -0.41 -0.31 115.31 119.03 3gmc h LEU 256 Ca -0.14 -0.11 0.07 0.00 0.08 0.00 0.00 57.88 57.78 3gmc h LEU 256 Cb 1.74 -0.29 -0.06 0.00 1.08 0.00 0.00 40.66 43.13 3gmc h LEU 256 CO 0.21 0.92 0.61 0.40 -1.08 0.00 0.00 178.44 179.50 3gmc h ILE 257 N 1.26 1.06 -0.17 1.22 2.04 -0.57 -0.10 117.51 122.24 3gmc h ILE 257 Ca 0.31 -0.36 -0.21 0.00 1.00 0.00 0.00 64.86 65.60 3gmc h ILE 257 Cb 0.05 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 3gmc h ILE 257 CO -0.05 0.19 -0.71 -0.33 0.00 0.00 0.00 178.15 177.26 3gmc h GLU 258 N 1.06 0.74 0.00 2.37 4.39 -1.32 -3.10 114.58 118.72 3gmc h GLU 258 Ca 0.41 -0.56 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 3gmc h GLU 258 Cb 0.21 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 3gmc h GLU 258 CO -0.16 1.18 -0.19 0.00 -1.16 0.00 0.00 179.01 178.68 3gmc h ALA 259 N 0.68 1.50 0.00 3.43 0.00 -0.15 -1.93 119.26 122.78 3gmc h ALA 259 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gmc h ALA 259 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3gmc h ALA 259 CO 0.14 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3gmc n ALA 260 N -2.42 1.77 0.60 0.00 0.00 -0.14 -2.50 120.51 117.82 3gmc n ALA 260 Ca -0.02 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.60 3gmc n ALA 260 Cb 0.27 -1.40 0.20 0.00 0.00 0.00 0.00 19.45 18.52 3gmc n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gmc n LYS 261 N -2.23 0.28 -2.31 0.00 5.02 -0.73 -4.70 118.16 113.49 3gmc n LYS 261 Ca 0.03 0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 3gmc n LYS 261 Cb 0.26 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -4.20 3.29 0.03 -0.35 1.43 -1.04 -4.85 118.68 112.99 3gmc s LEU 262 Ca 0.07 0.12 0.26 0.00 -1.03 0.00 0.00 54.13 53.54 3gmc s LEU 262 Cb 0.13 -2.74 1.07 0.00 0.03 0.00 0.00 46.19 44.68 3gmc s LEU 262 CO 0.70 -1.98 1.82 0.29 0.23 0.00 0.00 176.35 177.42 3gmc n LYS 263 N 9.05 0.03 -0.18 1.70 5.02 -1.26 -3.26 118.16 129.25 3gmc n LYS 263 Ca 0.13 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 3gmc n LYS 263 Cb 0.50 -1.54 0.20 0.00 -0.02 0.00 0.00 35.03 34.17 3gmc n LYS 263 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gmc n THR 264 N -1.60 0.53 -1.60 -0.18 -2.24 -1.26 -4.71 114.28 103.23 3gmc n THR 264 Ca 0.06 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.69 3gmc n THR 264 Cb 0.31 0.94 0.04 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.36 0.03 -2.88 6.98 0.00 -1.20 -5.00 120.51 119.80 3gmc n ALA 265 Ca 0.18 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 3gmc n ALA 265 Cb 0.57 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.47 0.43 -0.51 0.00 0.52 -1.26 -4.77 118.95 110.89 3gmc s ARG 266 Ca 0.71 -0.62 -0.17 0.00 -0.52 0.00 0.00 55.73 55.13 3gmc s ARG 266 Cb -0.46 -0.18 0.08 0.00 0.52 0.00 0.00 34.95 34.91 3gmc s ARG 266 CO 0.51 0.03 0.53 -0.47 0.02 0.00 0.00 175.30 175.91 3gmc s TYR 267 N -1.20 3.14 -0.10 -0.53 6.14 -1.26 -4.15 117.35 119.39 3gmc s TYR 267 Ca -0.10 -0.83 -0.06 0.00 0.64 0.00 0.00 57.07 56.72 3gmc s TYR 267 Cb -0.09 -3.48 -0.04 0.00 0.42 0.00 0.00 41.96 38.77 3gmc s TYR 267 CO -0.00 -0.97 0.13 -0.51 0.64 0.00 0.00 175.55 174.83 3gmc s ASP 268 N 2.88 6.25 0.56 4.32 1.01 -0.33 -4.85 116.67 126.50 3gmc s ASP 268 Ca 0.09 0.42 0.06 0.00 0.71 0.00 0.00 52.55 53.83 3gmc s ASP 268 Cb -0.23 -1.99 0.05 0.00 1.01 0.00 0.00 42.92 41.76 3gmc s ASP 268 CO 0.08 0.39 0.49 -0.54 0.21 0.00 0.00 175.17 175.81 3gmc s LYS 269 N -1.11 2.26 0.21 8.23 1.02 -1.26 -1.28 119.74 127.81 3gmc s LYS 269 Ca 0.16 -1.95 -0.08 0.00 0.02 0.00 0.00 55.97 54.11 3gmc s LYS 269 Cb -0.12 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 3gmc s LYS 269 CO 0.05 -0.69 0.32 1.52 -0.92 0.00 0.00 175.35 175.63 3gmc s TYR 270 N -2.76 0.61 0.10 3.18 1.13 -1.26 -5.00 117.35 113.35 3gmc s TYR 270 Ca 0.40 -0.93 0.02 0.00 -1.41 0.00 0.00 57.07 55.15 3gmc s TYR 270 Cb -0.03 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 3gmc s TYR 270 CO 0.25 -0.82 -0.07 -1.83 -2.51 0.00 0.00 175.55 170.57 3gmc s GLU 271 N -4.05 0.83 0.16 -3.49 -1.05 -1.26 -0.63 118.70 109.21 3gmc s GLU 271 Ca 0.26 -1.30 0.10 0.00 -0.15 0.00 0.00 54.97 53.88 3gmc s GLU 271 Cb 0.03 -0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.43 3gmc s GLU 271 CO 0.08 -0.00 -0.17 0.95 0.95 0.00 0.00 175.26 177.07 3gmc s THR 272 N -3.41 2.83 -0.03 1.83 -4.23 0.01 -4.33 115.64 108.31 3gmc s THR 272 Ca 0.10 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3gmc s THR 272 Cb 0.04 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.55 3gmc s THR 272 CO -0.04 -0.04 0.02 -0.89 -0.54 0.00 0.00 174.62 173.13 3gmc s THR 273 N -1.51 0.03 -0.09 3.99 2.01 0.11 -2.79 115.64 117.38 3gmc s THR 273 Ca 0.21 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.42 3gmc s THR 273 Cb -0.09 -0.17 0.02 0.00 0.01 0.00 0.00 72.50 72.27 3gmc s THR 273 CO 0.12 0.13 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.36 3gmc s LYS 274 N 1.25 1.33 0.17 4.92 2.20 -0.78 -3.67 119.74 125.15 3gmc s LYS 274 Ca -0.07 -0.21 0.06 0.00 -0.36 0.00 0.00 55.97 55.39 3gmc s LYS 274 Cb -0.13 -1.35 -0.04 0.00 -1.51 0.00 0.00 37.83 34.80 3gmc s LYS 274 CO -0.03 -0.18 0.06 -0.51 -0.36 0.00 0.00 175.35 174.33 3gmc s LEU 275 N 1.42 3.53 0.53 5.43 1.43 -1.26 -0.19 118.68 129.57 3gmc s LEU 275 Ca -0.01 -0.28 0.32 0.00 -1.03 0.00 0.00 54.13 53.12 3gmc s LEU 275 Cb -0.13 -2.16 1.36 0.00 0.03 0.00 0.00 46.19 45.29 3gmc s LEU 275 CO -0.04 0.08 1.99 -2.24 0.23 0.00 0.00 176.35 176.37 3gmc h ASP 276 N 2.54 0.00 -4.98 2.29 -0.00 -1.69 -3.45 116.42 111.13 3gmc h ASP 276 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.54 3gmc h ASP 276 Cb 1.20 0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 40.40 3gmc h ASP 276 CO 0.60 0.07 0.22 -0.55 -0.00 0.00 0.00 179.24 179.59 3gmc s SER 277 N -5.82 -0.57 0.00 4.15 0.15 -1.26 -5.05 113.70 105.30 3gmc s SER 277 Ca -0.00 0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.82 3gmc s SER 277 Cb 0.10 0.58 0.09 0.00 -1.71 0.00 0.00 66.02 65.08 3gmc s SER 277 CO 0.56 -0.91 0.83 0.79 1.20 0.00 0.00 173.24 175.71 3gmc n TRP 278 N -0.21 0.05 -4.11 3.44 8.01 -1.26 -4.96 117.44 118.40 3gmc n TRP 278 Ca -0.17 -0.08 -0.10 0.00 -1.31 0.00 0.00 57.50 55.84 3gmc n TRP 278 Cb 0.64 -0.01 -0.10 0.00 -2.01 0.00 0.00 31.31 29.83 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 -0.73 0.48 -0.30 -0.99 -4.23 -1.26 -0.47 115.64 108.15 3gmc s THR 279 Ca 0.11 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 3gmc s THR 279 Cb 0.07 -1.29 0.19 0.00 1.34 0.00 0.00 72.50 72.81 3gmc s THR 279 CO 0.10 -0.78 0.59 -0.60 -0.54 0.00 0.00 174.62 173.40 3gmc s ARG 280 N -3.19 0.56 7.87 3.99 6.06 -0.46 -5.02 118.95 128.76 3gmc s ARG 280 Ca 0.04 0.82 0.00 0.00 -2.50 0.00 0.00 55.73 54.09 3gmc s ARG 280 Cb 0.02 0.42 0.00 0.00 0.06 0.00 0.00 34.95 35.45 3gmc s ARG 280 CO -0.05 -0.79 0.00 0.41 -2.50 0.00 0.00 175.30 172.37 3gmc n GLY 281 N 5.42 3.65 1.12 8.12 0.00 -1.26 -1.18 105.19 121.06 3gmc n GLY 281 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 13.75 2.75 -4.23 1.61 5.02 0.05 -4.36 118.16 132.76 3gmc n LYS 282 Ca 0.00 -1.86 -0.34 0.00 -2.02 0.00 0.00 58.31 54.09 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 -1.72 4.28 -0.08 -0.18 1.01 -0.33 -1.30 120.40 122.09 3gmc s VAL 283 Ca 0.33 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.12 3gmc s VAL 283 Cb 0.21 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3gmc s VAL 283 CO 0.16 0.48 -0.15 0.00 0.00 0.00 0.00 175.10 175.59 3gmc s ALA 284 N 0.37 1.50 -0.14 5.51 0.00 -0.57 -1.36 121.76 127.07 3gmc s ALA 284 Ca -0.01 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 3gmc s ALA 284 Cb -0.13 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 3gmc s ALA 284 CO 0.02 0.13 0.33 -0.51 0.00 0.00 0.00 175.76 175.73 3gmc s LEU 285 N 0.63 4.27 0.10 0.00 1.02 0.38 0.10 118.68 125.19 3gmc s LEU 285 Ca -0.15 0.58 0.03 0.00 0.02 0.00 0.00 54.13 54.61 3gmc s LEU 285 Cb -0.16 -2.43 -0.04 0.00 0.02 0.00 0.00 46.19 43.58 3gmc s LEU 285 CO 0.04 0.11 -0.08 0.68 0.02 0.00 0.00 176.35 177.12 3gmc s VAL 286 N 0.35 0.83 0.00 -1.59 -7.23 -0.23 -4.74 120.40 107.80 3gmc s VAL 286 Ca 0.18 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3gmc s VAL 286 Cb -0.13 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.22 3gmc s VAL 286 CO 0.05 -0.76 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 3gmc n GLY 287 N 0.13 0.04 0.37 2.32 0.00 -1.26 -3.67 105.19 103.13 3gmc n GLY 287 Ca -0.13 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 6.77 0.43 -0.25 1.61 5.19 -1.89 -0.06 116.42 128.22 3gmc h ASP 288 Ca 0.00 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.50 3gmc h ASP 288 Cb 0.00 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3gmc h ASP 288 CO 0.00 0.23 0.21 0.00 -3.12 0.00 0.00 179.24 176.56 3gmc h ALA 289 N 1.64 2.08 0.00 3.45 0.00 -1.63 -2.65 119.26 122.16 3gmc h ALA 289 Ca 0.36 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.01 3gmc h ALA 289 Cb 0.76 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3gmc h ALA 289 CO -0.12 -0.34 -1.94 0.00 0.00 0.00 0.00 179.25 176.85 3gmc n ALA 290 N -2.48 1.65 -2.77 0.00 0.00 -0.26 -4.88 120.51 111.76 3gmc n ALA 290 Ca 0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 53.44 52.65 3gmc n ALA 290 Cb 0.36 0.04 0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.74 0.16 -1.59 0.00 -0.00 -0.20 -4.02 115.22 106.82 3gmc n HIS 291 Ca -0.26 -2.08 -0.46 0.00 -0.00 0.00 0.00 57.72 54.93 3gmc n HIS 291 Cb 0.88 0.34 -0.02 0.00 -0.00 0.00 0.00 29.99 31.18 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 -0.82 -0.29 -2.33 1.59 0.00 -1.00 -4.69 120.51 112.98 3gmc n ALA 292 Ca -0.00 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 3gmc n ALA 292 Cb 0.83 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.13 1.74 0.33 0.00 0.23 -1.26 0.04 119.30 119.24 3gmc s MET 293 Ca 0.63 -2.02 -0.28 0.00 -1.03 0.00 0.00 55.69 53.00 3gmc s MET 293 Cb -0.74 0.11 -0.09 0.00 -1.53 0.00 0.00 34.83 32.58 3gmc s MET 293 CO 0.57 -0.59 1.15 0.00 -2.03 0.00 0.00 175.02 174.12 3gmc n PRO 295 N 0.76 0.39 -0.26 0.00 -0.04 -1.26 -4.33 135.00 130.25 3gmc n PRO 295 Ca 0.01 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3gmc n PRO 295 Cb 0.45 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.99 0.31 -0.09 0.55 0.00 -1.92 -0.44 119.26 120.65 3gmc h ALA 296 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3gmc h ALA 296 Cb 0.10 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3gmc h ALA 296 CO 0.00 -0.51 0.00 1.28 0.00 0.00 0.00 179.25 180.02 3gmc n LEU 297 N -5.49 1.21 -3.89 0.00 4.77 -1.26 -4.94 117.00 107.41 3gmc n LEU 297 Ca 0.09 -0.48 -0.26 0.00 -0.03 0.00 0.00 56.01 55.32 3gmc n LEU 297 Cb 0.39 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3gmc n LEU 297 CO -0.03 0.24 -0.19 0.00 -1.33 0.00 0.00 177.39 176.08 3gmc n ALA 298 N -0.00 -2.11 -0.30 -1.18 0.00 -0.17 -4.88 120.51 111.87 3gmc n ALA 298 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3gmc n ALA 298 Cb 0.27 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -4.37 1.13 0.13 0.00 1.13 -1.26 -4.73 117.38 109.41 3gmc n GLN 299 Ca -0.27 -0.91 -0.14 0.00 -1.94 0.00 0.00 57.00 53.74 3gmc n GLN 299 Cb 0.67 -0.85 -0.07 0.00 0.11 0.00 0.00 30.24 30.10 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 -0.76 1.84 1.08 0.00 -1.90 -0.27 103.07 103.07 3gmc h GLY 300 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 47.33 47.59 3gmc h GLY 300 CO 0.00 -0.27 -0.84 0.00 0.00 0.00 0.00 176.54 175.43 3gmc h ALA 301 N -0.09 0.58 0.11 3.60 0.00 -1.92 -2.77 119.26 118.77 3gmc h ALA 301 Ca 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 54.23 3gmc h ALA 301 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3gmc h ALA 301 CO -0.20 0.93 -0.18 0.78 0.00 0.00 0.00 179.25 180.58 3gmc h GLY 302 N 1.98 -0.33 1.24 0.00 0.00 -1.78 0.18 103.07 104.36 3gmc h GLY 302 Ca -0.03 0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 3gmc h GLY 302 CO 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 176.54 176.48 3gmc h ALA 304 N 1.14 0.29 -0.51 0.00 0.00 -1.12 0.21 119.26 119.26 3gmc h ALA 304 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3gmc h ALA 304 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3gmc h ALA 304 CO 0.03 -0.29 -0.04 0.52 0.00 0.00 0.00 179.25 179.47 3gmc h MET 305 N 0.25 0.93 -0.04 0.00 2.86 -0.50 -0.18 114.93 118.24 3gmc h MET 305 Ca 0.10 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3gmc h MET 305 Cb 0.04 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 3gmc h MET 305 CO -0.08 0.98 0.02 0.28 1.06 0.00 0.00 176.91 179.17 3gmc h VAL 306 N 0.80 1.00 -0.57 -2.22 2.07 -0.77 -0.50 116.25 116.07 3gmc h VAL 306 Ca 0.14 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 3gmc h VAL 306 Cb 0.58 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3gmc h VAL 306 CO 0.03 0.01 0.29 0.78 0.02 0.00 0.00 177.57 178.71 3gmc h ASN 307 N 0.05 0.72 -0.67 0.57 2.35 -0.47 0.16 115.58 118.29 3gmc h ASN 307 Ca 0.02 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 3gmc h ASN 307 Cb 0.00 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 3gmc h ASN 307 CO -0.01 0.63 0.15 0.00 -1.65 0.00 0.00 177.43 176.54 3gmc h ALA 308 N 1.13 0.98 -0.34 -0.83 0.00 -0.87 -1.17 119.26 118.15 3gmc h ALA 308 Ca 0.20 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3gmc h ALA 308 Cb 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3gmc h ALA 308 CO -0.03 0.66 -0.39 0.35 0.00 0.00 0.00 179.25 179.84 3gmc h PHE 309 N 1.03 1.04 -0.16 0.00 3.57 -0.82 -3.00 116.94 118.61 3gmc h PHE 309 Ca 0.21 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 3gmc h PHE 309 Cb 0.39 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3gmc h PHE 309 CO 0.03 1.13 -0.06 0.77 -2.23 0.00 0.00 178.31 177.96 3gmc h SER 310 N 0.65 0.22 -0.87 0.41 0.02 -0.44 -2.35 113.55 111.19 3gmc h SER 310 Ca 0.05 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3gmc h SER 310 Cb 0.98 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 3gmc h SER 310 CO 0.09 0.32 0.57 0.25 -1.14 0.00 0.00 176.83 176.92 3gmc h LEU 311 N 0.23 0.97 -1.09 5.07 5.85 -1.07 -1.73 115.31 123.56 3gmc h LEU 311 Ca 0.05 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3gmc h LEU 311 Cb 0.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3gmc h LEU 311 CO 0.01 0.69 -0.19 0.77 -0.34 0.00 0.00 178.44 179.38 3gmc h SER 312 N 1.15 0.41 -0.23 1.25 4.64 -1.43 -2.72 113.55 116.61 3gmc h SER 312 Ca 0.33 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 3gmc h SER 312 Cb -0.09 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 3gmc h SER 312 CO -0.08 0.62 0.06 1.56 -0.87 0.00 0.00 176.83 178.11 3gmc h GLN 313 N 0.38 0.36 0.00 4.77 4.20 -1.21 -2.81 115.11 120.80 3gmc h GLN 313 Ca 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3gmc h GLN 313 Cb 0.56 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 3gmc h GLN 313 CO 0.04 0.46 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.15 3gmc h ASP 314 N 0.19 0.00 -0.07 1.46 3.32 -1.27 -1.35 116.42 118.70 3gmc h ASP 314 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3gmc h ASP 314 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3gmc h ASP 314 CO -0.00 0.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.77 3gmc n LEU 315 N -3.44 0.49 -0.79 1.55 4.77 -1.04 -3.24 117.00 115.30 3gmc n LEU 315 Ca -0.02 -0.22 0.07 0.00 -0.03 0.00 0.00 56.01 55.81 3gmc n LEU 315 Cb 0.21 -0.04 0.21 0.00 -2.33 0.00 0.00 43.42 41.47 3gmc n LEU 315 CO 0.27 0.11 0.67 -0.62 -1.33 0.00 0.00 177.39 176.50 3gmc n GLU 316 N -0.37 2.92 0.00 3.23 -0.58 -0.51 -4.61 120.64 120.72 3gmc n GLU 316 Ca 0.10 -2.49 0.13 0.00 -0.42 0.00 0.00 57.16 54.48 3gmc n GLU 316 Cb 0.12 -1.59 0.35 0.00 -0.57 0.00 0.00 31.44 29.75 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 -0.04 0.85 -0.60 3.49 -0.58 -1.20 -4.94 120.64 117.61 3gmc n GLU 317 Ca 0.17 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 3gmc n GLU 317 Cb 0.69 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 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 1.35 0.73 4.01 0.62 0.00 -1.26 -5.06 105.19 105.58 3gmc n GLY 318 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.32 5.32 0.69 1.61 1.04 -1.26 -5.08 113.70 113.69 3gmc s SER 319 Ca 0.00 -0.68 -0.15 0.00 0.48 0.00 0.00 55.95 55.60 3gmc s SER 319 Cb 0.00 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.98 3gmc s SER 319 CO 0.00 -1.04 1.16 -0.94 0.98 0.00 0.00 173.24 173.40 3gmc s SER 320 N -4.48 4.66 0.26 7.02 1.04 -1.26 -4.79 113.70 116.14 3gmc s SER 320 Ca 0.57 2.19 -0.03 0.00 0.48 0.00 0.00 55.95 59.16 3gmc s SER 320 Cb -0.07 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 63.85 3gmc s SER 320 CO 0.35 -1.94 1.88 0.58 0.98 0.00 0.00 173.24 175.09 3gmc h VAL 321 N -0.09 1.10 -0.26 5.02 2.07 -1.96 -0.10 116.25 122.04 3gmc h VAL 321 Ca -0.47 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3gmc h VAL 321 Cb 1.27 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3gmc h VAL 321 CO 0.52 0.21 0.15 -0.33 0.02 0.00 0.00 177.57 178.14 3gmc h GLU 322 N 1.18 0.30 -0.15 1.57 3.07 -1.91 -0.65 114.58 117.98 3gmc h GLU 322 Ca 0.42 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.10 3gmc h GLU 322 Cb 0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3gmc h GLU 322 CO -0.16 0.20 -0.57 -0.44 -1.40 0.00 0.00 179.01 176.64 3gmc h ASP 323 N 0.31 0.52 -0.77 1.42 3.32 -1.82 -2.91 116.42 116.50 3gmc h ASP 323 Ca 0.10 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3gmc h ASP 323 Cb -0.01 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3gmc h ASP 323 CO -0.04 0.98 0.48 0.00 -1.72 0.00 0.00 179.24 178.94 3gmc h ALA 324 N 1.02 0.97 -0.48 3.45 0.00 -0.72 -0.51 119.26 122.99 3gmc h ALA 324 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3gmc h ALA 324 Cb 1.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3gmc h ALA 324 CO 0.10 0.42 0.19 -0.07 0.00 0.00 0.00 179.25 179.89 3gmc h LEU 325 N 1.04 0.67 -0.84 0.00 3.38 -1.01 0.18 115.31 118.74 3gmc h LEU 325 Ca 0.28 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 3gmc h LEU 325 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3gmc h LEU 325 CO -0.06 0.66 -0.40 -0.37 0.09 0.00 0.00 178.44 178.37 3gmc h VAL 326 N 0.64 1.31 -0.60 1.22 -1.51 -1.30 -1.77 116.25 114.24 3gmc h VAL 326 Ca 0.16 -1.53 -0.08 0.00 -1.23 0.00 0.00 66.70 64.02 3gmc h VAL 326 Cb 0.21 1.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 3gmc h VAL 326 CO -0.01 0.47 0.06 0.00 -1.23 0.00 0.00 177.57 176.86 3gmc h ALA 327 N 1.27 0.99 0.11 5.19 0.00 -0.69 -1.70 119.26 124.42 3gmc h ALA 327 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3gmc h ALA 327 Cb 0.84 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3gmc h ALA 327 CO 0.07 0.63 -0.05 2.35 0.00 0.00 0.00 179.25 182.25 3gmc h TRP 328 N 0.92 -0.14 -0.09 0.00 7.01 -0.19 -1.42 115.95 122.04 3gmc h TRP 328 Ca 0.18 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 3gmc h TRP 328 Cb 0.45 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.55 3gmc h TRP 328 CO 0.03 0.01 0.06 1.49 -2.79 0.00 0.00 178.44 177.23 3gmc h GLU 329 N -0.25 0.11 -0.95 2.65 4.81 -1.22 -1.13 114.58 118.59 3gmc h GLU 329 Ca -0.02 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3gmc h GLU 329 Cb 0.21 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 3gmc h GLU 329 CO 0.02 0.08 0.60 1.15 -0.73 0.00 0.00 179.01 180.13 3gmc h THR 330 N 0.12 1.04 0.01 0.32 2.02 -1.25 -0.01 112.91 115.16 3gmc h THR 330 Ca 0.03 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 3gmc h THR 330 Cb -0.01 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 3gmc h THR 330 CO -0.01 0.19 -0.01 -0.09 0.37 0.00 0.00 175.52 175.98 3gmc h ARG 331 N 1.07 -0.02 0.00 6.66 2.43 -0.94 -3.40 114.38 120.18 3gmc h ARG 331 Ca 0.42 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.30 3gmc h ARG 331 Cb 0.23 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 3gmc h ARG 331 CO -0.19 0.60 -1.92 1.51 -1.51 0.00 0.00 179.97 178.46 3gmc n ILE 332 N -4.79 1.42 -0.25 1.20 0.13 -0.46 -4.60 119.36 112.00 3gmc n ILE 332 Ca -0.09 -0.80 0.06 0.00 -1.10 0.00 0.00 62.75 60.82 3gmc n ILE 332 Cb 0.31 -0.76 0.19 0.00 -0.84 0.00 0.00 39.64 38.55 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 0.34 -0.98 9.51 2.43 -1.16 -2.79 114.38 121.73 3gmc h ARG 333 Ca -0.35 -0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.03 3gmc h ARG 333 Cb 2.01 -0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 31.36 3gmc h ARG 333 CO 0.05 0.23 0.56 -1.35 -1.51 0.00 0.00 179.97 177.95 3gmc h PRO 334 N 0.35 0.56 -0.78 0.20 0.11 -1.81 -0.27 132.00 130.37 3gmc h PRO 334 Ca 0.42 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.53 3gmc h PRO 334 Cb 0.69 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 3gmc h PRO 334 CO -0.46 0.37 0.50 0.82 -0.21 0.00 0.00 178.00 179.02 3gmc h ILE 335 N 0.58 1.13 -0.26 4.15 2.04 -1.81 -1.93 117.51 121.40 3gmc h ILE 335 Ca 0.62 -0.33 -0.19 0.00 1.00 0.00 0.00 64.86 65.95 3gmc h ILE 335 Cb 1.13 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3gmc h ILE 335 CO -0.47 0.18 -0.59 0.74 0.00 0.00 0.00 178.15 178.01 3gmc h THR 336 N 0.97 1.28 -0.33 -0.27 2.02 -1.21 -2.41 112.91 112.95 3gmc h THR 336 Ca 0.31 -1.78 0.01 0.00 0.77 0.00 0.00 66.41 65.72 3gmc h THR 336 Cb -0.00 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3gmc h THR 336 CO -0.11 0.58 0.21 0.44 0.37 0.00 0.00 175.52 177.01 3gmc h ASP 337 N 0.62 0.36 -0.49 4.18 3.32 -0.97 0.12 116.42 123.56 3gmc h ASP 337 Ca -0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3gmc h ASP 337 Cb 1.21 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3gmc h ASP 337 CO 0.13 0.26 -0.02 0.03 -1.72 0.00 0.00 179.24 177.92 3gmc h ARG 338 N 0.44 0.88 -0.31 3.56 3.08 -1.41 -0.33 114.38 120.28 3gmc h ARG 338 Ca 0.13 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 3gmc h ARG 338 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3gmc h ARG 338 CO -0.04 0.93 0.14 0.00 -1.07 0.00 0.00 179.97 179.93 3gmc h GLN 340 N 0.37 1.23 -0.20 0.00 4.15 -0.66 -0.24 115.11 119.75 3gmc h GLN 340 Ca 0.11 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3gmc h GLN 340 Cb 0.15 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3gmc h GLN 340 CO -0.01 0.91 -0.02 0.00 -1.93 0.00 0.00 178.83 177.77 3gmc h ALA 341 N 1.25 0.27 -0.57 3.38 0.00 -0.75 -1.93 119.26 120.92 3gmc h ALA 341 Ca 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3gmc h ALA 341 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gmc h ALA 341 CO -0.05 0.02 0.13 1.25 0.00 0.00 0.00 179.25 180.60 3gmc h LEU 342 N 0.10 0.87 -1.15 0.00 5.85 -0.76 -1.74 115.31 118.48 3gmc h LEU 342 Ca 0.05 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3gmc h LEU 342 Cb 0.45 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3gmc h LEU 342 CO 0.02 0.89 0.31 -1.28 -0.34 0.00 0.00 178.44 178.03 3gmc h SER 343 N 0.82 0.81 -0.61 1.25 0.87 -1.02 -0.66 113.55 115.02 3gmc h SER 343 Ca 0.18 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 3gmc h SER 343 Cb 0.36 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3gmc h SER 343 CO 0.00 0.69 0.07 1.23 -0.53 0.00 0.00 176.83 178.29 3gmc h GLY 344 N 0.98 1.13 1.10 5.77 0.00 -0.92 -1.10 103.07 110.03 3gmc h GLY 344 Ca 0.22 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 3gmc h GLY 344 CO -0.03 0.71 -0.02 -0.55 0.00 0.00 0.00 176.54 176.65 3gmc h ASP 345 N 0.97 1.05 -0.49 0.19 3.32 -0.53 -1.50 116.42 119.45 3gmc h ASP 345 Ca 0.19 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 3gmc h ASP 345 Cb 0.47 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3gmc h ASP 345 CO 0.02 1.11 0.20 1.88 -1.72 0.00 0.00 179.24 180.73 3gmc h TYR 346 N 0.97 0.74 0.16 4.55 -1.99 -0.88 -1.66 116.97 118.86 3gmc h TYR 346 Ca 0.17 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 3gmc h TYR 346 Cb 0.59 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.10 3gmc h TYR 346 CO 0.04 0.62 -0.08 0.00 -0.00 0.00 0.00 178.16 178.75 3gmc h ALA 347 N 1.04 -0.21 -0.74 3.88 0.00 -1.03 0.36 119.26 122.57 3gmc h ALA 347 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gmc h ALA 347 Cb 0.19 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3gmc h ALA 347 CO -0.01 -0.56 0.49 0.00 0.00 0.00 0.00 179.25 179.17 3gmc h ALA 348 N 0.49 1.47 -0.35 0.00 0.00 -1.21 -2.01 119.26 117.65 3gmc h ALA 348 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gmc h ALA 348 Cb 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3gmc h ALA 348 CO 0.04 0.49 0.00 0.09 0.00 0.00 0.00 179.25 179.87 3gmc n ASN 349 N -4.42 3.15 -3.72 0.00 3.02 -0.63 -4.94 115.26 107.71 3gmc n ASN 349 Ca 0.08 -1.95 -0.28 0.00 -0.03 0.00 0.00 54.58 52.40 3gmc n ASN 349 Cb 0.03 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.29 -3.48 -0.17 3.52 1.74 0.11 -4.83 116.66 114.85 3gmc n ARG 350 Ca 0.19 0.43 0.19 0.00 -0.77 0.00 0.00 57.85 57.89 3gmc n ARG 350 Cb 0.56 -5.17 0.56 0.00 -1.02 0.00 0.00 32.46 27.39 3gmc n ARG 350 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3gmc h SER 351 N -1.24 0.29 0.17 0.55 0.02 -1.38 -2.16 113.55 109.80 3gmc h SER 351 Ca -0.49 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 3gmc h SER 351 Cb 1.32 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 3gmc h SER 351 CO 0.63 0.13 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.32 3gmc h LEU 352 N 0.30 0.00 -1.31 5.07 3.38 -1.88 -2.20 115.31 118.67 3gmc h LEU 352 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3gmc h LEU 352 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3gmc h LEU 352 CO -0.11 0.06 0.00 0.77 0.09 0.00 0.00 178.44 179.25 3gmc h SER 353 N 0.00 0.00 1.09 -0.43 4.64 -1.76 -1.87 113.55 115.22 3gmc h SER 353 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3gmc h SER 353 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 3gmc h SER 353 CO 0.01 0.00 -0.95 0.11 -0.87 0.00 0.00 176.83 175.12 3gmc h LYS 354 N 0.00 0.00 0.00 4.77 1.57 -1.58 -3.44 116.57 117.88 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 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 3gmc n GLY 355 N 1.27 -1.53 3.30 3.86 0.00 -0.71 -4.83 105.19 106.55 3gmc n GLY 355 Ca -0.03 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.11 -4.09 -0.93 1.61 5.03 -1.26 -4.85 115.26 108.65 3gmc n ASN 356 Ca 0.00 -0.36 0.12 0.00 0.87 0.00 0.00 54.58 55.21 3gmc n ASN 356 Cb 0.00 -3.37 0.11 0.00 -1.02 0.00 0.00 39.78 35.50 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 -3.76 2.28 -2.53 3.52 2.81 -1.26 -4.60 117.12 113.57 3gmc n MET 357 Ca -0.03 -1.88 -0.43 0.00 -1.81 0.00 0.00 57.70 53.55 3gmc n MET 357 Cb 0.55 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 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 1.28 3.76 -1.90 2.03 3.01 -1.26 -4.77 117.46 119.61 3gmc n PHE 358 Ca 0.14 -3.00 -0.30 0.00 1.01 0.00 0.00 57.45 55.30 3gmc n PHE 358 Cb 0.59 -2.09 0.16 0.00 -0.01 0.00 0.00 39.48 38.12 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 1.11 1.99 0.23 4.37 -4.23 -1.26 -4.77 115.64 113.09 3gmc s THR 359 Ca 0.42 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.86 3gmc s THR 359 Cb 0.05 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 71.10 3gmc s THR 359 CO 0.00 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.26 3gmc h PRO 360 N -1.48 0.82 -0.50 3.99 0.11 -1.92 -0.28 132.00 132.73 3gmc h PRO 360 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3gmc h PRO 360 Cb 1.27 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3gmc h PRO 360 CO 0.47 0.54 0.19 0.00 -0.21 0.00 0.00 178.00 178.98 3gmc h ALA 361 N 1.40 0.65 -0.59 -0.75 0.00 -1.96 -2.49 119.26 115.52 3gmc h ALA 361 Ca 0.36 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3gmc h ALA 361 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3gmc h ALA 361 CO -0.19 0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.43 3gmc h ALA 362 N 1.04 1.06 -0.12 0.00 0.00 -1.67 -2.72 119.26 116.85 3gmc h ALA 362 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gmc h ALA 362 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3gmc h ALA 362 CO -0.01 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.13 3gmc n LEU 363 N -4.23 0.78 -0.00 0.00 4.32 -0.19 -4.38 117.00 113.30 3gmc n LEU 363 Ca 0.04 -0.37 -0.10 0.00 -0.02 0.00 0.00 56.01 55.56 3gmc n LEU 363 Cb 0.27 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 3gmc n LEU 363 CO 0.42 0.18 0.68 -0.08 -1.22 0.00 0.00 177.39 177.37 3gmc h GLU 364 N 0.91 -0.33 -0.73 3.23 4.81 -1.12 0.19 114.58 121.55 3gmc h GLU 364 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3gmc h GLU 364 Cb 0.21 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3gmc h GLU 364 CO 0.00 -0.22 0.39 0.00 -0.73 0.00 0.00 179.01 178.45 3gmc h ALA 365 N 0.56 0.93 -0.47 2.92 0.00 -1.83 -2.42 119.26 118.96 3gmc h ALA 365 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3gmc h ALA 365 Cb 0.50 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3gmc h ALA 365 CO -0.33 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.55 3gmc h ALA 366 N 1.20 1.43 0.00 0.00 0.00 -1.67 -2.57 119.26 117.64 3gmc h ALA 366 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3gmc h ALA 366 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gmc h ALA 366 CO -0.04 0.43 -0.26 0.00 0.00 0.00 0.00 179.25 179.38 3gmc h ARG 367 N 0.67 0.00 -6.60 0.00 3.08 -0.16 -2.29 114.38 109.07 3gmc h ARG 367 Ca 0.16 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.69 3gmc h ARG 367 Cb 0.16 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.25 3gmc h ARG 367 CO -0.01 0.26 0.85 -0.47 -1.07 0.00 0.00 179.97 179.53 3gmc s TYR 368 N -3.73 3.09 -0.41 3.04 5.04 -0.97 -1.04 117.35 122.37 3gmc s TYR 368 Ca -0.00 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.26 3gmc s TYR 368 Cb 0.11 -3.88 0.09 0.00 0.35 0.00 0.00 41.96 38.63 3gmc s TYR 368 CO 0.65 -3.22 0.22 0.34 -1.34 0.00 0.00 175.55 172.20 3gmc s ASP 369 N 1.11 5.44 0.50 4.32 2.15 0.23 -3.81 116.67 126.61 3gmc s ASP 369 Ca 0.69 -1.69 0.20 0.00 0.43 0.00 0.00 52.55 52.18 3gmc s ASP 369 Cb -0.43 -1.91 1.27 0.00 -0.30 0.00 0.00 42.92 41.55 3gmc s ASP 369 CO 0.31 -0.53 2.07 1.55 -0.17 0.00 0.00 175.17 178.41 3gmc h PRO 370 N 8.25 0.00 -0.17 4.34 0.13 -1.85 0.59 132.00 143.30 3gmc h PRO 370 Ca -0.19 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 3gmc h PRO 370 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3gmc h PRO 370 CO 0.73 0.12 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.49 3gmc h LEU 371 N 0.00 0.34 -0.23 1.56 3.38 -1.93 -3.21 115.31 115.22 3gmc h LEU 371 Ca -0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3gmc h LEU 371 Cb 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3gmc h LEU 371 CO 0.02 0.64 -0.78 0.54 0.09 0.00 0.00 178.44 178.95 3gmc n ARG 372 N -4.66 0.29 -3.49 1.13 1.74 -1.18 -4.99 116.66 105.51 3gmc n ARG 372 Ca -0.05 -0.23 -0.18 0.00 -0.77 0.00 0.00 57.85 56.61 3gmc n ARG 372 Cb 0.28 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.15 -6.37 -3.95 5.56 1.74 0.20 -5.01 116.66 107.68 3gmc n ARG 373 Ca 0.06 0.80 -0.10 0.00 -0.77 0.00 0.00 57.85 57.85 3gmc n ARG 373 Cb 0.36 -5.74 -0.07 0.00 -1.02 0.00 0.00 32.46 25.99 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 -3.42 0.06 -0.18 1.55 0.11 -1.00 -4.99 120.40 112.54 3gmc s VAL 374 Ca 0.04 -1.37 -0.15 0.00 -2.93 0.00 0.00 61.98 57.57 3gmc s VAL 374 Cb -0.02 -1.83 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 3gmc s VAL 374 CO 0.75 -0.29 0.34 -0.31 -3.33 0.00 0.00 175.10 172.26 3gmc s TYR 375 N -3.97 3.43 0.00 1.54 1.51 -1.26 -0.60 117.35 118.00 3gmc s TYR 375 Ca 0.17 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.84 3gmc s TYR 375 Cb 0.03 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 3gmc s TYR 375 CO -0.00 0.13 0.00 0.45 -1.11 0.00 0.00 175.55 175.02 3gmc n SER 376 N 3.95 1.48 -3.61 2.29 2.88 -0.21 -4.88 113.62 115.52 3gmc n SER 376 Ca -0.10 -0.83 -0.23 0.00 -1.33 0.00 0.00 58.87 56.38 3gmc n SER 376 Cb 0.52 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 -0.21 -1.36 -1.73 0.66 7.02 -1.26 -4.77 117.44 115.79 3gmc n TRP 377 Ca 0.00 0.45 -0.38 0.00 -1.02 0.00 0.00 57.50 56.55 3gmc n TRP 377 Cb 0.00 -2.02 0.05 0.00 -2.42 0.00 0.00 31.31 26.92 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 -2.60 1.54 0.00 -0.99 -0.04 -1.26 -4.88 135.00 126.77 3gmc n PRO 378 Ca -0.20 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 3gmc n PRO 378 Cb 0.49 -2.52 0.07 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