#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cmc s VAL 1 N 0.00 4.13 -0.07 0.00 0.11 -0.51 -4.74 120.40 119.33 3cmc s VAL 1 Ca 0.00 1.70 -0.29 0.00 -2.93 0.00 0.00 61.98 60.46 3cmc s VAL 1 Cb 0.00 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.74 3cmc s VAL 1 CO 0.00 0.23 0.97 -0.54 -3.33 0.00 0.00 175.10 172.42 3cmc s LYS 2 N 0.23 4.47 0.04 1.54 3.01 -1.26 -0.17 119.74 127.60 3cmc s LYS 2 Ca 0.52 1.35 0.08 0.00 -1.01 0.00 0.00 55.97 56.91 3cmc s LYS 2 Cb -0.27 -3.51 -0.03 0.00 -1.01 0.00 0.00 37.83 33.01 3cmc s LYS 2 CO 0.32 -0.19 -0.22 0.08 0.51 0.00 0.00 175.35 175.84 3cmc s VAL 3 N 1.57 2.45 -0.02 3.17 1.01 0.94 -1.58 120.40 127.94 3cmc s VAL 3 Ca 0.48 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 61.25 3cmc s VAL 3 Cb -0.19 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 3cmc s VAL 3 CO 0.21 0.36 -0.25 -0.83 0.00 0.00 0.00 175.10 174.60 3cmc s GLY 4 N -1.32 1.30 -0.24 4.51 0.00 -0.19 -0.91 107.32 110.47 3cmc s GLY 4 Ca 0.13 -1.10 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 3cmc s GLY 4 CO 0.03 -0.91 -0.05 -0.42 0.00 0.00 0.00 173.10 171.76 3cmc s ILE 5 N -0.61 3.14 -0.41 0.90 1.01 -0.60 -0.87 121.20 123.76 3cmc s ILE 5 Ca 0.10 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 3cmc s ILE 5 Cb -0.10 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.88 3cmc s ILE 5 CO -0.01 0.29 0.30 0.21 0.00 0.00 0.00 174.94 175.73 3cmc s ASN 6 N 1.40 6.04 0.00 3.58 2.47 0.64 -0.34 114.94 128.74 3cmc s ASN 6 Ca 0.03 -0.99 0.00 0.00 0.42 0.00 0.00 52.86 52.32 3cmc s ASN 6 Cb -0.15 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 3cmc s ASN 6 CO -0.04 -0.47 0.00 0.61 -3.72 0.00 0.00 177.10 173.48 3cmc n GLY 7 N 5.13 -0.06 2.55 1.21 0.00 0.14 0.05 105.19 114.22 3cmc n GLY 7 Ca -0.11 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 3cmc n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cmc n PHE 8 N -0.00 2.64 -0.38 1.61 7.35 -1.18 -3.72 117.46 123.78 3cmc n PHE 8 Ca 0.00 -2.80 0.00 0.00 -0.76 0.00 0.00 57.45 53.89 3cmc n PHE 8 Cb 0.00 -1.80 0.00 0.00 0.35 0.00 0.00 39.48 38.03 3cmc n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cmc n GLY 9 N 1.75 3.26 0.13 7.13 0.00 -1.26 -4.38 105.19 111.82 3cmc n GLY 9 Ca 0.58 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 3cmc n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cmc h ARG 10 N 0.00 0.21 0.10 1.61 2.47 -1.92 0.17 114.38 117.03 3cmc h ARG 10 Ca 0.00 -0.01 -0.22 0.00 -1.26 0.00 0.00 59.98 58.48 3cmc h ARG 10 Cb 0.00 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 28.30 3cmc h ARG 10 CO 0.00 0.14 -0.93 0.82 0.56 0.00 0.00 179.97 180.56 3cmc h ILE 11 N 0.22 1.40 -0.22 2.04 1.08 -1.89 -2.90 117.51 117.24 3cmc h ILE 11 Ca 0.13 -2.40 0.03 0.00 -0.39 0.00 0.00 64.86 62.23 3cmc h ILE 11 Cb 0.10 2.87 -0.03 0.00 -3.07 0.00 0.00 36.82 36.69 3cmc h ILE 11 CO -0.14 0.70 0.02 1.23 -0.69 0.00 0.00 178.15 179.28 3cmc h GLY 12 N -0.06 0.22 1.61 5.37 0.00 -1.61 0.16 103.07 108.75 3cmc h GLY 12 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 3cmc h GLY 12 CO 0.18 -0.02 -0.29 3.21 0.00 0.00 0.00 176.54 179.62 3cmc h ARG 13 N 0.10 0.45 -0.32 4.80 3.08 -0.79 -1.20 114.38 120.50 3cmc h ARG 13 Ca 0.10 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 3cmc h ARG 13 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3cmc h ARG 13 CO -0.15 0.70 -0.30 -0.97 -1.07 0.00 0.00 179.97 178.18 3cmc h ASN 14 N 0.39 0.82 -0.44 7.04 -0.00 -1.21 -0.46 115.58 121.72 3cmc h ASN 14 Ca 0.05 -0.46 0.04 0.00 -0.00 0.00 0.00 56.30 55.92 3cmc h ASN 14 Cb 0.71 -0.23 -0.04 0.00 -0.00 0.00 0.00 38.32 38.77 3cmc h ASN 14 CO 0.05 1.11 0.22 0.58 -0.00 0.00 0.00 177.43 179.40 3cmc h VAL 15 N 0.54 0.97 -0.56 2.57 2.07 -0.67 0.12 116.25 121.29 3cmc h VAL 15 Ca 0.05 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.49 3cmc h VAL 15 Cb 0.88 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 3cmc h VAL 15 CO 0.08 0.08 0.25 0.15 0.02 0.00 0.00 177.57 178.15 3cmc h PHE 16 N 0.44 0.46 -0.57 1.57 3.04 -0.76 0.19 116.94 121.30 3cmc h PHE 16 Ca 0.19 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 3cmc h PHE 16 Cb 0.10 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 3cmc h PHE 16 CO -0.10 0.19 0.19 0.00 -2.02 0.00 0.00 178.31 176.57 3cmc h ARG 17 N 0.48 0.87 -0.56 1.11 3.08 -0.22 -2.16 114.38 116.99 3cmc h ARG 17 Ca 0.26 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3cmc h ARG 17 Cb 0.23 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3cmc h ARG 17 CO -0.22 0.78 0.13 0.00 -1.07 0.00 0.00 179.97 179.60 3cmc h ALA 18 N 1.05 1.19 -0.00 0.04 0.00 -0.16 -2.51 119.26 118.88 3cmc h ALA 18 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3cmc h ALA 18 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3cmc h ALA 18 CO -0.01 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.47 3cmc h ALA 19 N 1.32 1.46 -0.02 0.00 0.00 -0.17 -2.52 119.26 119.32 3cmc h ALA 19 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3cmc h ALA 19 Cb 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3cmc h ALA 19 CO -0.00 0.41 0.02 -0.07 0.00 0.00 0.00 179.25 179.61 3cmc h LEU 20 N 0.00 0.00 0.00 0.00 3.38 -0.93 -0.88 115.31 116.89 3cmc h LEU 20 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cmc h LEU 20 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3cmc h LEU 20 CO 0.04 0.00 -0.51 0.29 0.09 0.00 0.00 178.44 178.35 3cmc n LYS 21 N -4.09 0.21 -3.61 1.13 5.02 -0.95 -4.85 118.16 111.02 3cmc n LYS 21 Ca -0.02 0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.96 3cmc n LYS 21 Cb 0.11 -1.64 -0.11 0.00 -0.02 0.00 0.00 35.03 33.37 3cmc n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3cmc s ASN 22 N -3.90 6.03 0.36 4.39 3.84 -0.34 -4.96 114.94 120.36 3cmc s ASN 22 Ca 0.08 0.01 0.24 0.00 0.21 0.00 0.00 52.86 53.41 3cmc s ASN 22 Cb 0.15 -2.11 0.54 0.00 -0.55 0.00 0.00 41.25 39.28 3cmc s ASN 22 CO 0.69 -0.03 1.68 1.55 -2.79 0.00 0.00 177.10 178.21 3cmc h PRO 23 N 8.19 0.00 -0.00 0.43 0.13 -1.88 -3.28 132.00 135.59 3cmc h PRO 23 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3cmc h PRO 23 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3cmc h PRO 23 CO 0.57 0.00 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.06 3cmc n ASP 24 N -2.80 0.09 -4.15 1.44 8.00 -1.26 -2.96 116.55 114.91 3cmc n ASP 24 Ca 0.04 -0.19 -0.15 0.00 0.71 0.00 0.00 54.79 55.20 3cmc n ASP 24 Cb 0.48 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.23 3cmc n ASP 24 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3cmc s ILE 25 N -2.58 0.90 -0.10 0.53 -4.36 -1.24 -1.42 121.20 112.94 3cmc s ILE 25 Ca 0.28 -1.45 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 3cmc s ILE 25 Cb 0.20 -1.15 0.04 0.00 1.25 0.00 0.00 42.46 42.80 3cmc s ILE 25 CO 0.47 -0.45 0.05 -0.70 0.24 0.00 0.00 174.94 174.55 3cmc s GLU 26 N -2.32 0.22 -0.25 0.37 2.12 0.76 -4.14 118.70 115.46 3cmc s GLU 26 Ca 0.01 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.19 3cmc s GLU 26 Cb -0.06 -1.11 0.00 0.00 0.26 0.00 0.00 34.13 33.22 3cmc s GLU 26 CO 0.01 -0.43 0.92 0.08 -0.54 0.00 0.00 175.26 175.29 3cmc s VAL 27 N 2.07 4.75 -0.36 3.70 1.01 -1.26 -0.04 120.40 130.27 3cmc s VAL 27 Ca 0.04 1.72 0.12 0.00 0.00 0.00 0.00 61.98 63.86 3cmc s VAL 27 Cb -0.14 -4.21 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 3cmc s VAL 27 CO -0.06 -0.16 0.42 1.33 0.00 0.00 0.00 175.10 176.64 3cmc n VAL 28 N 5.35 0.00 -3.62 2.92 0.24 -0.08 -4.90 118.33 118.24 3cmc n VAL 28 Ca 0.08 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 3cmc n VAL 28 Cb 0.47 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.49 3cmc n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cmc s ALA 29 N -2.41 -1.21 0.05 2.33 0.00 -1.23 -1.18 121.76 118.11 3cmc s ALA 29 Ca 0.01 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.54 3cmc s ALA 29 Cb 0.09 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 3cmc s ALA 29 CO 0.50 -0.45 -0.07 0.14 0.00 0.00 0.00 175.76 175.88 3cmc s VAL 30 N -2.23 0.54 0.03 0.00 -7.23 0.40 -1.55 120.40 110.36 3cmc s VAL 30 Ca -0.07 -1.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.97 3cmc s VAL 30 Cb -0.01 -0.74 -0.02 0.00 0.56 0.00 0.00 36.38 36.17 3cmc s VAL 30 CO -0.00 -0.45 -0.14 0.21 -0.31 0.00 0.00 175.10 174.40 3cmc s ASN 31 N -1.77 1.69 0.00 4.85 2.47 0.54 -0.56 114.94 122.17 3cmc s ASN 31 Ca -0.07 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.79 3cmc s ASN 31 Cb -0.08 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.59 3cmc s ASN 31 CO -0.00 0.07 0.00 -0.67 -3.72 0.00 0.00 177.10 172.77 3cmc n ASP 32 N 2.07 0.00 -0.80 -4.21 2.03 -0.97 -0.68 116.55 114.00 3cmc n ASP 32 Ca -0.17 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.18 3cmc n ASP 32 Cb 0.55 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 41.12 3cmc n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3cmc n LEU 33 N 0.00 2.60 0.00 -2.67 4.77 -1.26 -3.62 117.00 116.82 3cmc n LEU 33 Ca 0.00 -3.71 0.00 0.00 -0.03 0.00 0.00 56.01 52.27 3cmc n LEU 33 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 3cmc n LEU 33 CO 0.00 1.33 0.00 1.07 -1.33 0.00 0.00 177.39 178.46 3cmc n THR 34 N -0.90 0.00 -3.19 -5.08 5.66 -1.26 -5.10 114.28 104.42 3cmc n THR 34 Ca 0.19 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.99 3cmc n THR 34 Cb 0.76 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.55 3cmc n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3cmc s ASP 36 N -0.85 5.80 0.28 1.09 1.47 -1.26 -4.71 116.67 118.49 3cmc s ASP 36 Ca 0.00 -0.16 -0.02 0.00 1.18 0.00 0.00 52.55 53.55 3cmc s ASP 36 Cb 0.00 -1.09 0.44 0.00 -0.34 0.00 0.00 42.92 41.93 3cmc s ASP 36 CO 0.00 -0.63 1.90 0.00 0.68 0.00 0.00 175.17 177.12 3cmc h ALA 37 N 0.66 1.43 -0.51 2.11 0.00 -1.89 -1.96 119.26 119.10 3cmc h ALA 37 Ca -0.44 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3cmc h ALA 37 Cb 1.27 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3cmc h ALA 37 CO 0.51 0.44 0.27 -0.91 0.00 0.00 0.00 179.25 179.57 3cmc h ASN 38 N 1.14 0.41 -0.27 0.00 2.35 -1.93 0.22 115.58 117.50 3cmc h ASN 38 Ca 0.40 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.13 3cmc h ASN 38 Cb 0.12 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3cmc h ASN 38 CO -0.14 0.28 0.01 0.74 -1.65 0.00 0.00 177.43 176.67 3cmc h THR 39 N 0.53 1.25 -0.79 2.81 2.02 -1.84 -1.64 112.91 115.25 3cmc h THR 39 Ca 0.22 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 3cmc h THR 39 Cb 0.10 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3cmc h THR 39 CO -0.13 0.28 0.32 -0.07 0.37 0.00 0.00 175.52 176.29 3cmc h LEU 40 N 0.25 1.08 -0.61 2.58 3.38 -1.08 -1.10 115.31 119.81 3cmc h LEU 40 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3cmc h LEU 40 Cb 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3cmc h LEU 40 CO 0.01 0.96 0.31 0.00 0.09 0.00 0.00 178.44 179.81 3cmc h ALA 41 N 1.17 0.78 -0.40 1.53 0.00 -0.49 -0.23 119.26 121.63 3cmc h ALA 41 Ca 0.26 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3cmc h ALA 41 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3cmc h ALA 41 CO -0.02 0.32 0.04 1.25 0.00 0.00 0.00 179.25 180.84 3cmc h HIS 42 N 0.83 0.73 -0.69 0.00 -0.00 -0.91 -0.66 115.15 114.44 3cmc h HIS 42 Ca 0.21 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 3cmc h HIS 42 Cb 0.08 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 3cmc h HIS 42 CO -0.00 0.73 0.26 -0.07 -0.00 0.00 0.00 177.93 178.84 3cmc h LEU 43 N 0.51 0.95 -0.57 0.26 3.38 -1.05 -2.12 115.31 116.68 3cmc h LEU 43 Ca 0.12 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3cmc h LEU 43 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3cmc h LEU 43 CO 0.01 0.86 -0.52 0.25 0.09 0.00 0.00 178.44 179.14 3cmc h LEU 44 N 1.01 0.58 -0.04 1.67 5.85 -0.75 -3.29 115.31 120.34 3cmc h LEU 44 Ca 0.23 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3cmc h LEU 44 Cb 0.22 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 3cmc h LEU 44 CO -0.02 0.99 -0.03 0.11 -0.34 0.00 0.00 178.44 179.15 3cmc h LYS 45 N 0.41 0.09 -4.88 1.25 1.57 -0.94 -3.38 116.57 110.69 3cmc h LYS 45 Ca 0.01 -0.05 -0.67 0.00 -1.87 0.00 0.00 60.65 58.07 3cmc h LYS 45 Cb 1.04 -0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.03 3cmc h LYS 45 CO 0.10 0.53 -0.74 0.71 -0.57 0.00 0.00 179.45 179.47 3cmc s TYR 46 N -4.37 3.11 -0.12 -1.35 2.02 -0.81 -0.68 117.35 115.15 3cmc s TYR 46 Ca -0.15 -1.65 0.02 0.00 -0.37 0.00 0.00 57.07 54.92 3cmc s TYR 46 Cb 0.03 -2.06 -0.00 0.00 -0.40 0.00 0.00 41.96 39.52 3cmc s TYR 46 CO 0.69 -0.75 -0.19 0.34 -1.57 0.00 0.00 175.55 174.07 3cmc s ASP 47 N 1.30 3.44 0.52 2.29 -1.08 -0.93 -4.65 116.67 117.56 3cmc s ASP 47 Ca -0.01 -0.49 0.27 0.00 -0.52 0.00 0.00 52.55 51.80 3cmc s ASP 47 Cb -0.17 -1.49 1.43 0.00 -1.46 0.00 0.00 42.92 41.23 3cmc s ASP 47 CO -0.04 0.14 2.07 0.28 0.52 0.00 0.00 175.17 178.15 3cmc h SER 48 N 6.87 0.00 0.00 -0.34 0.02 -1.94 -0.42 113.55 117.74 3cmc h SER 48 Ca -0.24 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.26 3cmc h SER 48 Cb 1.22 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.69 3cmc h SER 48 CO 0.52 0.12 -2.47 0.52 -1.14 0.00 0.00 176.83 174.38 3cmc n VAL 49 N -3.70 1.53 1.10 2.27 0.31 -1.26 -4.69 118.33 113.89 3cmc n VAL 49 Ca -0.02 -0.41 0.12 0.00 -0.01 0.00 0.00 64.34 64.02 3cmc n VAL 49 Cb 0.23 -1.80 0.15 0.00 -0.91 0.00 0.00 33.84 31.51 3cmc n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3cmc n HIS 50 N -4.07 0.00 -3.69 3.52 8.25 -1.22 -5.01 115.22 112.99 3cmc n HIS 50 Ca -0.52 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 3cmc n HIS 50 Cb 0.90 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.99 3cmc n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cmc n GLY 51 N 1.36 -1.72 3.72 -1.41 0.00 -0.17 -4.87 105.19 102.10 3cmc n GLY 51 Ca 0.12 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3cmc n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3cmc s ARG 52 N 0.00 4.57 0.10 1.61 6.06 -1.26 -2.18 118.95 127.85 3cmc s ARG 52 Ca 0.00 1.61 -0.31 0.00 -2.50 0.00 0.00 55.73 54.54 3cmc s ARG 52 Cb 0.00 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.56 3cmc s ARG 52 CO 0.00 -0.01 1.78 -1.17 -2.50 0.00 0.00 175.30 173.40 3cmc s LEU 53 N 0.35 4.39 -1.41 -0.88 2.96 0.14 -4.89 118.68 119.35 3cmc s LEU 53 Ca 0.52 2.67 -0.14 0.00 -0.22 0.00 0.00 54.13 56.96 3cmc s LEU 53 Cb -0.26 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 42.93 3cmc s LEU 53 CO 0.31 -0.97 2.09 -0.67 -1.32 0.00 0.00 176.35 175.79 3cmc n ASP 54 N 5.71 4.23 -3.56 3.68 2.03 -1.26 -4.80 116.55 122.57 3cmc n ASP 54 Ca 0.17 -2.89 -0.06 0.00 0.52 0.00 0.00 54.79 52.53 3cmc n ASP 54 Cb 0.39 -1.65 -0.02 0.00 -0.72 0.00 0.00 41.12 39.13 3cmc n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cmc s ALA 55 N 2.92 -1.93 -0.26 -1.67 0.00 -1.26 -5.12 121.76 114.44 3cmc s ALA 55 Ca 0.47 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 53.35 3cmc s ALA 55 Cb 0.12 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 3cmc s ALA 55 CO -0.05 -0.70 0.71 -1.21 0.00 0.00 0.00 175.76 174.51 3cmc s GLU 56 N -2.83 4.11 -0.07 0.00 0.41 -1.26 -4.96 118.70 114.10 3cmc s GLU 56 Ca 0.08 0.67 0.05 0.00 -0.41 0.00 0.00 54.97 55.36 3cmc s GLU 56 Cb -0.01 -3.66 -0.00 0.00 -1.78 0.00 0.00 34.13 28.68 3cmc s GLU 56 CO -0.06 -0.49 -0.23 0.08 -0.49 0.00 0.00 175.26 174.08 3cmc s VAL 57 N 2.68 1.89 0.34 2.63 1.01 -1.26 -0.81 120.40 126.88 3cmc s VAL 57 Ca 0.30 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3cmc s VAL 57 Cb -0.15 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 3cmc s VAL 57 CO 0.09 0.53 0.45 -0.94 0.00 0.00 0.00 175.10 175.22 3cmc s SER 58 N 0.09 1.04 -0.05 3.32 1.04 -0.01 -4.98 113.70 114.15 3cmc s SER 58 Ca -0.09 -1.53 0.06 0.00 0.48 0.00 0.00 55.95 54.87 3cmc s SER 58 Cb -0.15 0.65 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 3cmc s SER 58 CO 0.05 -1.27 -0.25 -0.69 0.98 0.00 0.00 173.24 172.06 3cmc s VAL 59 N -3.09 2.01 -0.29 5.02 1.01 -1.26 -0.44 120.40 123.36 3cmc s VAL 59 Ca 0.32 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 3cmc s VAL 59 Cb -0.00 -1.70 0.09 0.00 0.00 0.00 0.00 36.38 34.77 3cmc s VAL 59 CO 0.21 0.56 0.07 0.21 0.00 0.00 0.00 175.10 176.16 3cmc s ASN 60 N -0.22 3.96 1.64 3.32 2.47 -0.24 -4.93 114.94 120.94 3cmc s ASN 60 Ca -0.02 -1.56 0.00 0.00 0.42 0.00 0.00 52.86 51.71 3cmc s ASN 60 Cb -0.13 -0.93 0.00 0.00 -1.45 0.00 0.00 41.25 38.74 3cmc s ASN 60 CO 0.03 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.63 3cmc n GLY 61 N 4.80 3.47 2.05 1.21 0.00 -1.26 -1.71 105.19 113.75 3cmc n GLY 61 Ca -0.03 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3cmc n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cmc n ASN 62 N 8.54 4.15 -4.18 1.61 3.02 -1.26 -4.88 115.26 122.26 3cmc n ASN 62 Ca 0.00 -3.68 -0.12 0.00 -0.03 0.00 0.00 54.58 50.75 3cmc n ASN 62 Cb 0.00 -0.81 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 3cmc n ASN 62 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3cmc s ASN 63 N -1.66 1.28 0.27 6.41 0.01 -0.69 -2.70 114.94 117.86 3cmc s ASN 63 Ca 0.56 -0.94 -0.08 0.00 -0.71 0.00 0.00 52.86 51.69 3cmc s ASN 63 Cb 0.47 0.06 -0.06 0.00 0.41 0.00 0.00 41.25 42.12 3cmc s ASN 63 CO 0.07 -0.39 0.58 -0.76 -1.51 0.00 0.00 177.10 175.09 3cmc s LEU 64 N -2.85 4.09 -0.18 0.60 1.43 -0.15 -1.08 118.68 120.54 3cmc s LEU 64 Ca 0.10 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 3cmc s LEU 64 Cb 0.02 -3.68 0.04 0.00 0.03 0.00 0.00 46.19 42.60 3cmc s LEU 64 CO -0.03 -0.16 -0.08 -0.69 0.23 0.00 0.00 176.35 175.63 3cmc s VAL 65 N -1.98 1.34 -0.20 -1.59 1.01 0.42 0.55 120.40 119.94 3cmc s VAL 65 Ca 0.47 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3cmc s VAL 65 Cb -0.11 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.84 3cmc s VAL 65 CO 0.25 0.16 -0.13 -0.69 0.00 0.00 0.00 175.10 174.68 3cmc s VAL 66 N 1.53 1.87 -1.42 2.92 1.01 0.03 -0.83 120.40 125.52 3cmc s VAL 66 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 3cmc s VAL 66 Cb -0.16 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.39 3cmc s VAL 66 CO -0.08 0.25 0.69 0.59 0.00 0.00 0.00 175.10 176.55 3cmc n ASN 67 N 4.61 -1.94 0.00 3.32 3.02 0.01 -1.39 115.26 122.90 3cmc n ASN 67 Ca -0.16 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 3cmc n ASN 67 Cb 0.47 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 3cmc n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cmc n GLY 68 N -1.71 1.49 3.71 7.41 0.00 -1.26 -4.98 105.19 109.86 3cmc n GLY 68 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 3cmc n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cmc s LYS 69 N -0.13 4.26 0.02 1.61 1.02 -0.48 -5.05 119.74 120.98 3cmc s LYS 69 Ca 0.00 0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.90 3cmc s LYS 69 Cb 0.00 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 3cmc s LYS 69 CO 0.00 0.16 0.93 -2.00 -0.92 0.00 0.00 175.35 173.51 3cmc s GLU 70 N 0.70 4.57 -0.22 1.68 2.12 -1.26 -0.79 118.70 125.50 3cmc s GLU 70 Ca 0.19 1.34 -0.02 0.00 0.36 0.00 0.00 54.97 56.84 3cmc s GLU 70 Cb -0.14 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.83 3cmc s GLU 70 CO 0.06 0.04 -0.09 0.42 -0.54 0.00 0.00 175.26 175.15 3cmc s ILE 71 N 0.71 2.86 0.23 -3.70 -1.09 0.19 -4.91 121.20 115.49 3cmc s ILE 71 Ca 0.48 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.82 3cmc s ILE 71 Cb -0.21 -2.33 -0.10 0.00 -1.58 0.00 0.00 42.46 38.24 3cmc s ILE 71 CO 0.27 0.38 1.40 -0.63 -1.23 0.00 0.00 174.94 175.14 3cmc s ILE 72 N 1.38 2.81 -0.22 2.92 1.01 -0.33 -0.98 121.20 127.80 3cmc s ILE 72 Ca 0.04 0.68 -0.06 0.00 0.00 0.00 0.00 60.65 61.31 3cmc s ILE 72 Cb -0.15 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 3cmc s ILE 72 CO -0.06 0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.31 3cmc s VAL 73 N 0.03 4.00 0.23 2.92 1.01 -1.10 -0.45 120.40 127.04 3cmc s VAL 73 Ca 0.59 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.36 3cmc s VAL 73 Cb -0.40 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3cmc s VAL 73 CO 0.42 0.39 0.07 -0.54 0.00 0.00 0.00 175.10 175.44 3cmc s LYS 74 N 1.34 2.56 -0.38 2.72 1.02 0.28 -4.83 119.74 122.45 3cmc s LYS 74 Ca 0.04 -1.20 0.11 0.00 0.02 0.00 0.00 55.97 54.95 3cmc s LYS 74 Cb -0.15 -2.36 0.33 0.00 -0.52 0.00 0.00 37.83 35.13 3cmc s LYS 74 CO 0.01 0.40 0.70 0.00 -0.92 0.00 0.00 175.35 175.55 3cmc n ALA 75 N -0.77 2.00 -3.26 5.17 0.00 -1.26 -2.28 120.51 120.11 3cmc n ALA 75 Ca -0.08 -3.35 -0.37 0.00 0.00 0.00 0.00 53.44 49.64 3cmc n ALA 75 Cb 0.57 -0.92 -0.13 0.00 0.00 0.00 0.00 19.45 18.98 3cmc n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3cmc s GLU 76 N -2.15 2.90 0.39 0.00 0.41 -1.24 -4.91 118.70 114.10 3cmc s GLU 76 Ca 0.39 -0.98 0.12 0.00 -0.41 0.00 0.00 54.97 54.09 3cmc s GLU 76 Cb 0.32 -3.35 0.79 0.00 -1.78 0.00 0.00 34.13 30.10 3cmc s GLU 76 CO -0.09 -0.51 1.88 -0.09 -0.49 0.00 0.00 175.26 175.96 3cmc h ARG 77 N 8.20 0.06 -4.74 1.61 2.43 -1.98 -3.40 114.38 116.56 3cmc h ARG 77 Ca -0.29 -0.02 -0.68 0.00 -0.81 0.00 0.00 59.98 58.19 3cmc h ARG 77 Cb 1.11 -0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 30.45 3cmc h ARG 77 CO 0.60 0.34 -0.52 0.34 -1.51 0.00 0.00 179.97 179.22 3cmc s ASP 78 N -6.94 5.82 0.38 -3.80 -1.08 -1.26 -4.97 116.67 104.82 3cmc s ASP 78 Ca -0.04 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 51.77 3cmc s ASP 78 Cb 0.15 -2.07 1.39 0.00 -1.46 0.00 0.00 42.92 40.93 3cmc s ASP 78 CO 0.72 -0.22 1.80 1.55 0.52 0.00 0.00 175.17 179.54 3cmc h PRO 79 N 8.43 0.00 0.00 4.34 0.13 -1.94 -1.77 132.00 141.19 3cmc h PRO 79 Ca -0.31 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 3cmc h PRO 79 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3cmc h PRO 79 CO 0.63 0.00 -0.20 0.93 -0.23 0.00 0.00 178.00 179.12 3cmc h GLU 80 N 0.00 0.00 -0.41 0.86 5.08 -1.93 -2.21 114.58 115.97 3cmc h GLU 80 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cmc h GLU 80 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3cmc h GLU 80 CO 0.00 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.30 3cmc n ASN 81 N -4.15 1.92 0.23 1.42 5.03 -0.67 -4.43 115.26 114.61 3cmc n ASN 81 Ca -0.02 -2.07 0.13 0.00 0.87 0.00 0.00 54.58 53.49 3cmc n ASN 81 Cb 0.27 -0.28 0.29 0.00 -1.02 0.00 0.00 39.78 39.05 3cmc n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3cmc h LEU 82 N 1.80 0.00 -1.82 3.41 3.38 -1.57 -3.48 115.31 117.04 3cmc h LEU 82 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3cmc h LEU 82 Cb 0.55 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.13 3cmc h LEU 82 CO 0.04 0.01 -0.92 0.00 0.09 0.00 0.00 178.44 177.66 3cmc n ALA 83 N -2.10 -1.85 -0.35 1.53 0.00 -1.26 -4.84 120.51 111.65 3cmc n ALA 83 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 3cmc n ALA 83 Cb 0.48 -1.53 0.09 0.00 0.00 0.00 0.00 19.45 18.49 3cmc n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3cmc h TRP 84 N -1.69 1.24 -0.62 0.00 -0.00 -1.48 -2.75 115.95 110.65 3cmc h TRP 84 Ca -0.64 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.27 3cmc h TRP 84 Cb 1.39 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 30.11 3cmc h TRP 84 CO 0.54 0.83 0.41 0.78 -0.00 0.00 0.00 178.44 181.00 3cmc h GLY 85 N 1.29 0.85 2.00 1.49 0.00 -1.50 -1.65 103.07 105.55 3cmc h GLY 85 Ca 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3cmc h GLY 85 CO -0.06 0.28 -0.07 0.83 0.00 0.00 0.00 176.54 177.52 3cmc h GLU 86 N 0.77 0.00 -0.35 4.80 5.08 -1.76 -2.23 114.58 120.90 3cmc h GLU 86 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3cmc h GLU 86 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3cmc h GLU 86 CO -0.06 0.07 0.00 0.44 -1.00 0.00 0.00 179.01 178.45 3cmc n ILE 87 N -3.84 1.36 -1.04 3.13 -5.35 -0.88 -4.97 119.36 107.76 3cmc n ILE 87 Ca -0.02 -1.23 -0.02 0.00 -0.27 0.00 0.00 62.75 61.21 3cmc n ILE 87 Cb 0.16 0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.35 3cmc n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cmc n GLY 88 N 0.32 0.51 3.67 3.28 0.00 -0.84 -4.98 105.19 107.14 3cmc n GLY 88 Ca 0.15 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3cmc n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cmc s VAL 89 N -1.92 3.69 -0.20 1.61 1.01 -0.67 -4.65 120.40 119.27 3cmc s VAL 89 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.90 3cmc s VAL 89 Cb 0.00 -3.59 -0.21 0.00 0.00 0.00 0.00 36.38 32.58 3cmc s VAL 89 CO 0.00 -0.06 0.04 0.47 0.00 0.00 0.00 175.10 175.55 3cmc n ASP 90 N 6.61 1.79 -4.21 3.32 8.00 -0.61 -4.23 116.55 127.23 3cmc n ASP 90 Ca 0.16 0.02 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 3cmc n ASP 90 Cb 0.43 -0.41 -0.17 0.00 -0.02 0.00 0.00 41.12 40.95 3cmc n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3cmc s ILE 91 N -2.53 2.10 -0.13 0.53 1.01 -1.00 -0.41 121.20 120.78 3cmc s ILE 91 Ca -0.27 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 3cmc s ILE 91 Cb 0.08 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 3cmc s ILE 91 CO 0.69 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 175.40 3cmc s VAL 92 N 0.50 3.41 -0.29 2.92 1.01 0.11 -1.03 120.40 127.04 3cmc s VAL 92 Ca -0.15 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 3cmc s VAL 92 Cb -0.17 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 3cmc s VAL 92 CO 0.05 0.52 0.41 -0.69 0.00 0.00 0.00 175.10 175.40 3cmc s VAL 93 N 0.18 5.14 -0.68 2.92 1.01 -0.05 -0.21 120.40 128.71 3cmc s VAL 93 Ca -0.05 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 3cmc s VAL 93 Cb -0.15 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.63 3cmc s VAL 93 CO 0.04 0.06 0.65 -0.70 0.00 0.00 0.00 175.10 175.15 3cmc s GLU 94 N 2.14 3.27 -0.20 2.72 2.56 0.11 -0.26 118.70 129.05 3cmc s GLU 94 Ca 0.16 -1.99 0.13 0.00 0.00 0.00 0.00 54.97 53.27 3cmc s GLU 94 Cb -0.16 -4.37 0.43 0.00 2.00 0.00 0.00 34.13 32.03 3cmc s GLU 94 CO 0.11 -1.35 1.20 -1.13 -0.56 0.00 0.00 175.26 173.53 3cmc n SER 95 N 4.87 2.32 0.13 -1.70 3.41 0.11 -1.28 113.62 121.48 3cmc n SER 95 Ca -0.01 -3.53 0.05 0.00 -0.26 0.00 0.00 58.87 55.12 3cmc n SER 95 Cb 0.43 -0.46 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 3cmc n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3cmc h THR 96 N 2.27 0.54 0.00 6.66 1.35 -1.70 -3.42 112.91 118.62 3cmc h THR 96 Ca 0.04 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 3cmc h THR 96 Cb 1.25 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 3cmc h THR 96 CO 0.19 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3cmc n GLY 97 N 1.23 1.41 0.01 5.82 0.00 -1.26 -4.87 105.19 107.52 3cmc n GLY 97 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3cmc n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cmc n ARG 98 N -2.00 0.43 -2.50 1.61 5.12 -1.26 -4.67 116.66 113.40 3cmc n ARG 98 Ca 0.00 -0.11 -0.23 0.00 -1.93 0.00 0.00 57.85 55.58 3cmc n ARG 98 Cb 0.00 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 29.82 3cmc n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3cmc n PHE 99 N -1.89 2.95 0.76 -1.55 3.72 -1.26 -4.77 117.46 115.42 3cmc n PHE 99 Ca -0.00 -3.01 0.13 0.00 -0.05 0.00 0.00 57.45 54.51 3cmc n PHE 99 Cb 0.45 -0.15 0.35 0.00 -0.94 0.00 0.00 39.48 39.19 3cmc n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3cmc n THR 100 N -0.41 0.28 -3.03 4.37 -2.24 -1.26 -3.62 114.28 108.37 3cmc n THR 100 Ca 0.33 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 3cmc n THR 100 Cb 0.70 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 3cmc n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3cmc s LYS 101 N -3.08 4.49 0.26 -0.78 1.02 -1.26 -1.81 119.74 118.58 3cmc s LYS 101 Ca 0.10 1.07 -0.02 0.00 0.02 0.00 0.00 55.97 57.15 3cmc s LYS 101 Cb 0.15 -3.20 0.46 0.00 -0.52 0.00 0.00 37.83 34.72 3cmc s LYS 101 CO 0.64 0.55 1.83 0.07 -0.92 0.00 0.00 175.35 177.53 3cmc h ARG 102 N 4.21 0.90 -1.05 1.68 0.11 -1.47 0.33 114.38 119.10 3cmc h ARG 102 Ca -0.47 -0.05 0.29 0.00 0.10 0.00 0.00 59.98 59.84 3cmc h ARG 102 Cb 1.21 -0.20 -0.12 0.00 1.11 0.00 0.00 29.97 31.96 3cmc h ARG 102 CO 0.66 0.60 0.65 1.05 0.10 0.00 0.00 179.97 183.02 3cmc h GLU 103 N 0.93 0.40 0.03 0.08 4.11 -1.93 0.27 114.58 118.47 3cmc h GLU 103 Ca 0.44 -0.02 -0.21 0.00 0.07 0.00 0.00 59.36 59.64 3cmc h GLU 103 Cb 0.38 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3cmc h GLU 103 CO -0.24 0.26 -1.11 -0.44 0.07 0.00 0.00 179.01 177.55 3cmc h ASP 104 N 0.41 0.10 -0.78 3.06 3.32 -1.31 -3.37 116.42 117.86 3cmc h ASP 104 Ca 0.66 -0.69 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3cmc h ASP 104 Cb 1.56 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 41.04 3cmc h ASP 104 CO -0.42 1.45 0.43 0.00 -1.72 0.00 0.00 179.24 178.99 3cmc h ALA 105 N -0.28 1.28 0.00 3.45 0.00 -0.53 -1.87 119.26 121.31 3cmc h ALA 105 Ca -0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3cmc h ALA 105 Cb 1.39 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3cmc h ALA 105 CO -0.10 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.74 3cmc h ALA 106 N 1.38 1.00 0.00 0.00 0.00 -0.68 -1.92 119.26 119.04 3cmc h ALA 106 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3cmc h ALA 106 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3cmc h ALA 106 CO -0.05 0.00 -0.03 0.87 0.00 0.00 0.00 179.25 180.04 3cmc h LYS 107 N 0.00 0.00 -0.46 0.00 1.57 -1.50 -0.52 116.57 115.67 3cmc h LYS 107 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3cmc h LYS 107 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3cmc h LYS 107 CO 0.00 0.03 0.03 0.45 -0.57 0.00 0.00 179.45 179.39 3cmc h HIS 108 N 0.00 0.76 -0.30 -1.35 3.86 -1.53 -0.30 115.15 116.29 3cmc h HIS 108 Ca -0.00 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 3cmc h HIS 108 Cb 0.06 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 3cmc h HIS 108 CO 0.00 0.70 -0.20 -0.07 0.86 0.00 0.00 177.93 179.22 3cmc h LEU 109 N 0.69 0.69 -1.53 2.43 3.38 -1.29 -1.87 115.31 117.82 3cmc h LEU 109 Ca 0.14 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.70 3cmc h LEU 109 Cb 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3cmc h LEU 109 CO 0.01 0.98 0.35 -0.33 0.09 0.00 0.00 178.44 179.54 3cmc h GLU 110 N 0.41 0.61 0.00 1.13 5.08 -1.11 0.33 114.58 121.02 3cmc h GLU 110 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3cmc h GLU 110 Cb 0.75 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3cmc h GLU 110 CO 0.06 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.47 3cmc n ALA 111 N -2.47 2.54 0.00 3.43 0.00 -0.15 -4.88 120.51 118.98 3cmc n ALA 111 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3cmc n ALA 111 Cb 0.12 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3cmc n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cmc n GLY 112 N 0.68 0.79 3.83 0.00 0.00 0.10 -1.20 105.19 109.39 3cmc n GLY 112 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3cmc n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmc s ALA 113 N -2.00 2.93 -0.08 4.61 0.00 -0.75 -3.82 121.76 122.66 3cmc s ALA 113 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 51.96 52.28 3cmc s ALA 113 Cb 0.00 -3.15 -0.22 0.00 0.00 0.00 0.00 23.12 19.75 3cmc s ALA 113 CO 0.00 -0.60 0.59 1.63 0.00 0.00 0.00 175.76 177.38 3cmc n LYS 114 N -2.11 0.64 -3.89 0.00 5.02 0.45 -4.38 118.16 113.89 3cmc n LYS 114 Ca 0.07 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.49 3cmc n LYS 114 Cb 0.54 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 3cmc n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3cmc s LYS 115 N -2.64 0.51 -0.05 1.97 -0.14 0.01 -4.85 119.74 114.55 3cmc s LYS 115 Ca -0.05 -0.50 0.02 0.00 -1.36 0.00 0.00 55.97 54.08 3cmc s LYS 115 Cb 0.08 0.21 0.01 0.00 -1.68 0.00 0.00 37.83 36.45 3cmc s LYS 115 CO 0.82 -0.12 -0.11 0.08 -0.76 0.00 0.00 175.35 175.26 3cmc s VAL 116 N -1.72 1.02 -0.28 3.17 1.01 -0.00 -0.71 120.40 122.89 3cmc s VAL 116 Ca -0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 3cmc s VAL 116 Cb -0.06 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.40 3cmc s VAL 116 CO -0.00 0.32 0.03 -0.63 0.00 0.00 0.00 175.10 174.82 3cmc s ILE 117 N 0.55 3.60 -0.10 2.22 1.01 0.70 -0.86 121.20 128.32 3cmc s ILE 117 Ca -0.11 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 3cmc s ILE 117 Cb -0.14 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 3cmc s ILE 117 CO 0.03 0.13 0.85 -0.63 0.00 0.00 0.00 174.94 175.31 3cmc s ILE 118 N 1.44 4.91 -0.13 2.92 1.01 0.94 0.09 121.20 132.39 3cmc s ILE 118 Ca 0.02 1.71 -0.00 0.00 0.00 0.00 0.00 60.65 62.38 3cmc s ILE 118 Cb -0.17 -4.17 0.09 0.00 0.01 0.00 0.00 42.46 38.23 3cmc s ILE 118 CO 0.00 0.11 2.00 -1.54 0.00 0.00 0.00 174.94 175.51 3cmc n SER 119 N 4.56 5.79 -3.60 3.58 3.41 -0.41 -1.77 113.62 125.18 3cmc n SER 119 Ca 0.04 -2.68 -0.04 0.00 -0.26 0.00 0.00 58.87 55.93 3cmc n SER 119 Cb 0.50 -1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.34 3cmc n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cmc s ALA 120 N -0.76 -2.00 0.37 7.33 0.00 -1.19 -4.91 121.76 120.60 3cmc s ALA 120 Ca 0.13 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.88 3cmc s ALA 120 Cb 0.10 0.22 -0.12 0.00 0.00 0.00 0.00 23.12 23.33 3cmc s ALA 120 CO -0.00 -0.79 1.04 -2.30 0.00 0.00 0.00 175.76 173.71 3cmc n PRO 121 N -0.28 1.45 -4.62 0.00 -0.02 -1.20 -4.19 135.00 126.15 3cmc n PRO 121 Ca -0.05 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.67 3cmc n PRO 121 Cb 0.60 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 3cmc n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cmc s ALA 122 N -1.20 3.33 -0.11 3.55 0.00 -1.26 -4.90 121.76 121.17 3cmc s ALA 122 Ca 0.61 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3cmc s ALA 122 Cb -0.60 0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3cmc s ALA 122 CO 0.58 -0.17 -0.21 0.21 0.00 0.00 0.00 175.76 176.18 3cmc s LYS 122 N -3.80 2.74 -1.59 0.00 2.20 -0.75 -4.73 119.74 113.82 3cmc s LYS 122 Ca 0.22 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 3cmc s LYS 122 Cb 0.05 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 3cmc s LYS 122 CO 0.11 0.06 0.00 0.09 -0.36 0.00 0.00 175.35 175.25 3cmc n ASN 123 N 3.85 -4.81 -4.69 1.43 3.02 -1.26 -1.32 115.26 111.49 3cmc n ASN 123 Ca -0.20 0.35 -0.30 0.00 -0.03 0.00 0.00 54.58 54.40 3cmc n ASN 123 Cb 0.52 -3.66 0.15 0.00 -0.61 0.00 0.00 39.78 36.18 3cmc n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3cmc s GLU 124 N -3.38 1.08 0.10 3.52 1.03 -1.26 -4.66 118.70 115.13 3cmc s GLU 124 Ca 0.00 0.99 -0.09 0.00 0.03 0.00 0.00 54.97 55.90 3cmc s GLU 124 Cb 0.00 -1.77 -0.16 0.00 -0.80 0.00 0.00 34.13 31.39 3cmc s GLU 124 CO 0.00 -2.41 1.24 -0.44 -1.33 0.00 0.00 175.26 172.32 3cmc h ASP 125 N -1.68 0.71 -4.80 0.83 3.32 -1.24 -3.46 116.42 110.09 3cmc h ASP 125 Ca -0.49 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 55.98 3cmc h ASP 125 Cb 1.28 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.43 3cmc h ASP 125 CO 0.51 1.38 0.29 -0.51 -1.72 0.00 0.00 179.24 179.19 3cmc s ILE 126 N -3.27 0.00 -0.15 0.35 2.07 -1.20 -4.98 121.20 114.02 3cmc s ILE 126 Ca -0.08 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 3cmc s ILE 126 Cb 0.08 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.66 3cmc s ILE 126 CO 0.89 0.00 -0.15 -0.89 -1.91 0.00 0.00 174.94 172.89 3cmc s THR 127 N -1.93 2.73 -0.02 4.00 2.01 -1.26 -0.92 115.64 120.26 3cmc s THR 127 Ca -0.05 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.28 3cmc s THR 127 Cb -0.00 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 3cmc s THR 127 CO 0.02 0.51 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.59 3cmc s ILE 128 N 0.76 1.92 -0.23 1.82 -1.09 0.16 -4.75 121.20 119.79 3cmc s ILE 128 Ca -0.06 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.33 3cmc s ILE 128 Cb -0.15 -1.59 0.05 0.00 -1.58 0.00 0.00 42.46 39.18 3cmc s ILE 128 CO 0.01 0.53 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.44 3cmc s VAL 129 N -0.58 2.00 0.17 2.92 1.01 -1.26 -3.97 120.40 120.69 3cmc s VAL 129 Ca 0.09 -1.37 -0.34 0.00 0.00 0.00 0.00 61.98 60.37 3cmc s VAL 129 Cb -0.09 -2.07 -0.14 0.00 0.00 0.00 0.00 36.38 34.08 3cmc s VAL 129 CO -0.01 0.10 1.52 0.23 0.00 0.00 0.00 175.10 176.94 3cmc n MET 130 N 4.53 2.03 0.00 2.72 0.00 -1.26 -0.45 117.12 124.68 3cmc n MET 130 Ca -0.15 0.73 0.00 0.00 0.00 0.00 0.00 57.70 58.28 3cmc n MET 130 Cb 0.44 -2.46 0.00 0.00 0.00 0.00 0.00 33.22 31.20 3cmc n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cmc n GLY 131 N 3.05 2.03 0.69 3.03 0.00 -1.26 -4.86 105.19 107.86 3cmc n GLY 131 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3cmc n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cmc n VAL 132 N -2.00 0.46 -2.19 1.61 0.31 0.40 -4.96 118.33 111.97 3cmc n VAL 132 Ca 0.00 -0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3cmc n VAL 132 Cb 0.00 -1.55 -0.01 0.00 -0.91 0.00 0.00 33.84 31.37 3cmc n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3cmc n ASN 133 N -3.33 0.14 0.25 4.52 6.94 -0.80 -4.90 115.26 118.08 3cmc n ASN 133 Ca -0.16 -1.85 0.16 0.00 -0.02 0.00 0.00 54.58 52.71 3cmc n ASN 133 Cb 0.62 -0.09 0.87 0.00 -2.36 0.00 0.00 39.78 38.82 3cmc n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 3cmc h GLN 134 N 0.37 0.00 0.00 -3.83 -0.00 -1.93 -0.08 115.11 109.64 3cmc h GLN 134 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 3cmc h GLN 134 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.01 3cmc h GLN 134 CO -0.03 0.00 0.00 0.38 -0.00 0.00 0.00 178.83 179.18 3cmc h ASP 135 N 0.00 0.00 1.23 0.06 3.04 -1.95 -0.60 116.42 118.19 3cmc h ASP 135 Ca 0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 3cmc h ASP 135 Cb 0.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.56 3cmc h ASP 135 CO -0.00 0.00 0.00 0.11 -2.04 0.00 0.00 179.24 177.31 3cmc h LYS 136 N 0.00 0.00 -6.88 4.15 1.79 -1.40 -3.45 116.57 110.78 3cmc h LYS 136 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3cmc h LYS 136 Cb 0.27 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.01 3cmc h LYS 136 CO 0.00 0.00 0.75 -0.47 -1.08 0.00 0.00 179.45 178.65 3cmc s TYR 137 N -3.27 2.79 -0.23 -1.35 6.14 -0.23 -5.00 117.35 116.20 3cmc s TYR 137 Ca 0.07 1.16 0.01 0.00 0.64 0.00 0.00 57.07 58.95 3cmc s TYR 137 Cb 0.10 -3.91 0.05 0.00 0.42 0.00 0.00 41.96 38.62 3cmc s TYR 137 CO 0.53 -2.73 -0.08 0.34 0.64 0.00 0.00 175.55 174.25 3cmc s ASP 138 N -0.08 3.82 0.58 4.32 -1.08 -1.26 -5.02 116.67 117.95 3cmc s ASP 138 Ca 0.54 -1.12 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 3cmc s ASP 138 Cb -0.44 -1.27 1.69 0.00 -1.46 0.00 0.00 42.92 41.44 3cmc s ASP 138 CO 0.55 -0.20 2.21 1.55 0.52 0.00 0.00 175.17 179.80 3cmc h PRO 138 N 7.93 0.00 0.14 4.34 0.13 -1.88 0.57 132.00 143.23 3cmc h PRO 138 Ca -0.21 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.59 3cmc h PRO 138 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3cmc h PRO 138 CO 0.44 0.00 -1.62 0.87 -0.23 0.00 0.00 178.00 177.46 3cmc h LYS 139 N 0.00 0.30 0.00 0.86 1.79 -1.94 -3.39 116.57 114.19 3cmc h LYS 139 Ca 0.02 -0.51 -0.22 0.00 -2.18 0.00 0.00 60.65 57.76 3cmc h LYS 139 Cb 0.11 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 3cmc h LYS 139 CO -0.00 1.18 -1.58 0.00 -1.08 0.00 0.00 179.45 177.97 3cmc n ALA 140 N -2.74 1.79 -3.49 3.86 0.00 -0.93 -4.91 120.51 114.09 3cmc n ALA 140 Ca -0.20 -0.66 -0.36 0.00 0.00 0.00 0.00 53.44 52.23 3cmc n ALA 140 Cb 1.06 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 3cmc n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3cmc s HIS 141 N -2.81 3.21 -0.00 0.00 3.76 0.15 -4.91 115.29 114.69 3cmc s HIS 141 Ca -0.04 -1.58 0.00 0.00 -0.15 0.00 0.00 55.06 53.29 3cmc s HIS 141 Cb 0.08 -2.16 -0.00 0.00 1.11 0.00 0.00 32.58 31.61 3cmc s HIS 141 CO 0.82 -0.74 0.00 0.72 -0.85 0.00 0.00 174.74 174.69 3cmc n HIS 142 N 4.71 0.00 -3.97 1.40 -0.00 -1.26 -4.75 115.22 111.35 3cmc n HIS 142 Ca -0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.25 3cmc n HIS 142 Cb 0.45 -0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.30 3cmc n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3cmc s VAL 143 N -1.94 2.66 -0.06 1.59 1.01 -1.26 -0.82 120.40 121.58 3cmc s VAL 143 Ca -0.00 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 60.43 3cmc s VAL 143 Cb 0.00 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 3cmc s VAL 143 CO 0.00 -0.15 -0.21 -0.63 0.00 0.00 0.00 175.10 174.11 3cmc s ILE 144 N 1.16 1.71 -0.07 2.22 1.09 -0.04 -0.60 121.20 126.67 3cmc s ILE 144 Ca -0.04 -0.87 -0.10 0.00 -1.10 0.00 0.00 60.65 58.54 3cmc s ILE 144 Cb -0.20 -1.47 -0.05 0.00 -1.06 0.00 0.00 42.46 39.69 3cmc s ILE 144 CO -0.03 0.48 0.25 -0.55 -0.10 0.00 0.00 174.94 174.99 3cmc s SER 145 N 0.04 6.56 -0.13 3.58 0.15 -0.10 -0.04 113.70 123.76 3cmc s SER 145 Ca -0.06 0.67 0.12 0.00 0.70 0.00 0.00 55.95 57.37 3cmc s SER 145 Cb -0.13 -2.15 0.56 0.00 -1.71 0.00 0.00 66.02 62.59 3cmc s SER 145 CO 0.04 0.36 1.39 -3.20 1.20 0.00 0.00 173.24 173.03 3cmc n ASN 146 N 1.99 3.98 0.00 5.45 4.05 -0.73 -0.66 115.26 129.34 3cmc n ASN 146 Ca -0.17 -2.49 0.00 0.00 0.45 0.00 0.00 54.58 52.37 3cmc n ASN 146 Cb 0.54 -0.56 0.00 0.00 1.23 0.00 0.00 39.78 40.99 3cmc n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3cmc n ALA 147 N 0.60 0.00 -2.34 5.20 0.00 -1.25 -4.77 120.51 117.95 3cmc n ALA 147 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 3cmc n ALA 147 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.21 3cmc n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cmc s SER 148 N -4.00 4.92 0.19 0.00 1.04 -1.26 -3.16 113.70 111.43 3cmc s SER 148 Ca 0.00 -0.77 -0.11 0.00 0.48 0.00 0.00 55.95 55.55 3cmc s SER 148 Cb 0.00 -0.63 0.11 0.00 0.10 0.00 0.00 66.02 65.60 3cmc s SER 148 CO 0.00 -0.54 1.77 0.00 0.98 0.00 0.00 173.24 175.45 3cmc h THR 150 N 0.95 1.26 -0.63 0.00 2.02 -1.95 -1.46 112.91 113.10 3cmc h THR 150 Ca 0.23 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 3cmc h THR 150 Cb 0.13 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3cmc h THR 150 CO -0.03 0.37 0.14 0.74 0.37 0.00 0.00 175.52 177.11 3cmc h THR 151 N 1.04 1.25 0.00 3.16 2.02 -1.83 0.10 112.91 118.65 3cmc h THR 151 Ca 0.22 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 3cmc h THR 151 Cb 0.37 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3cmc h THR 151 CO 0.00 0.34 -0.18 0.78 0.37 0.00 0.00 175.52 176.84 3cmc h ASN 152 N 0.94 0.00 0.06 4.18 2.35 -0.80 0.21 115.58 122.52 3cmc h ASN 152 Ca 0.20 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 3cmc h ASN 152 Cb 0.35 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.72 3cmc h ASN 152 CO 0.00 0.18 -0.34 0.00 -1.65 0.00 0.00 177.43 175.62 3cmc h LEU 154 N -0.71 0.35 -0.84 0.00 5.85 -0.78 -3.36 115.31 115.82 3cmc h LEU 154 Ca -0.06 -0.73 0.11 0.00 0.84 0.00 0.00 57.88 58.05 3cmc h LEU 154 Cb 1.25 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 3cmc h LEU 154 CO 0.06 1.03 0.47 0.00 -0.34 0.00 0.00 178.44 179.66 3cmc h ALA 155 N 0.33 1.22 -0.66 1.25 0.00 -0.78 0.64 119.26 121.26 3cmc h ALA 155 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3cmc h ALA 155 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3cmc h ALA 155 CO 0.07 0.05 0.32 -1.35 0.00 0.00 0.00 179.25 178.34 3cmc h PRO 156 N 0.75 0.94 0.00 0.00 0.11 -1.74 0.14 132.00 132.21 3cmc h PRO 156 Ca 0.42 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.32 3cmc h PRO 156 Cb 0.45 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3cmc h PRO 156 CO -0.28 0.74 -0.42 0.27 -0.21 0.00 0.00 178.00 178.11 3cmc h PHE 157 N 0.91 0.00 -0.49 0.65 -0.00 -1.61 -2.99 116.94 113.41 3cmc h PHE 157 Ca 0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 58.08 3cmc h PHE 157 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.04 3cmc h PHE 157 CO 0.00 0.33 -0.17 0.00 -0.00 0.00 0.00 178.31 178.48 3cmc h ALA 158 N 1.67 0.78 -0.27 12.09 0.00 -0.58 -0.39 119.26 132.56 3cmc h ALA 158 Ca -0.01 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.59 3cmc h ALA 158 Cb 1.26 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 3cmc h ALA 158 CO 0.04 0.66 -0.14 -0.22 0.00 0.00 0.00 179.25 179.60 3cmc h LYS 159 N 0.84 -0.10 0.00 0.00 3.64 -0.66 0.69 116.57 121.00 3cmc h LYS 159 Ca 0.12 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3cmc h LYS 159 Cb 0.72 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3cmc h LYS 159 CO 0.06 -0.07 -0.00 0.28 -2.27 0.00 0.00 179.45 177.45 3cmc h VAL 160 N -0.10 1.02 -0.47 2.00 2.07 -1.32 -0.26 116.25 119.19 3cmc h VAL 160 Ca 0.14 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 3cmc h VAL 160 Cb 0.32 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3cmc h VAL 160 CO -0.33 0.02 0.29 -0.07 0.02 0.00 0.00 177.57 177.50 3cmc h LEU 161 N -0.04 0.57 -0.18 2.57 3.38 -0.84 -0.59 115.31 120.18 3cmc h LEU 161 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3cmc h LEU 161 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3cmc h LEU 161 CO 0.00 0.45 0.04 -0.74 0.09 0.00 0.00 178.44 178.28 3cmc h HIS 162 N 0.63 0.30 -0.76 1.13 2.76 -0.66 0.91 115.15 119.46 3cmc h HIS 162 Ca 0.17 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3cmc h HIS 162 Cb -0.02 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 3cmc h HIS 162 CO -0.03 0.42 0.37 0.93 -1.30 0.00 0.00 177.93 178.32 3cmc h GLU 163 N 0.10 1.08 0.14 5.26 5.08 -0.90 0.11 114.58 125.45 3cmc h GLU 163 Ca 0.06 -0.15 -0.31 0.00 -1.00 0.00 0.00 59.36 57.95 3cmc h GLU 163 Cb 0.27 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3cmc h GLU 163 CO 0.00 0.84 -1.50 1.96 -1.00 0.00 0.00 179.01 179.31 3cmc h GLN 164 N 1.06 0.30 0.00 2.33 1.08 -1.05 -3.42 115.11 115.41 3cmc h GLN 164 Ca 0.26 -0.52 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 3cmc h GLN 164 Cb 0.10 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3cmc h GLN 164 CO -0.03 1.19 -0.58 1.19 -0.95 0.00 0.00 178.83 179.65 3cmc n PHE 165 N -3.51 0.00 -0.55 2.96 3.01 0.20 -4.97 117.46 114.60 3cmc n PHE 165 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 3cmc n PHE 165 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 3cmc n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3cmc n GLY 166 N 1.47 -3.76 3.67 1.37 0.00 0.37 -1.45 105.19 106.86 3cmc n GLY 166 Ca 0.00 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 3cmc n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cmc s ILE 167 N -0.29 5.16 -0.15 -0.61 1.01 -1.26 -0.14 121.20 124.92 3cmc s ILE 167 Ca 0.00 0.80 -0.27 0.00 0.00 0.00 0.00 60.65 61.18 3cmc s ILE 167 Cb 0.00 -3.77 -0.24 0.00 0.01 0.00 0.00 42.46 38.46 3cmc s ILE 167 CO 0.00 0.22 0.66 0.58 0.00 0.00 0.00 174.94 176.40 3cmc h VAL 168 N 5.06 1.60 -2.21 2.92 2.07 -1.00 -3.47 116.25 121.23 3cmc h VAL 168 Ca -0.35 -2.28 0.11 0.00 0.82 0.00 0.00 66.70 65.00 3cmc h VAL 168 Cb 1.16 3.10 -0.16 0.00 -1.52 0.00 0.00 31.29 33.87 3cmc h VAL 168 CO 0.72 0.54 0.50 0.00 0.02 0.00 0.00 177.57 179.36 3cmc s ARG 169 N -2.22 0.80 0.03 1.57 1.70 -1.22 -4.84 118.95 114.76 3cmc s ARG 169 Ca -0.20 -0.26 -0.27 0.00 -0.47 0.00 0.00 55.73 54.53 3cmc s ARG 169 Cb -0.01 0.37 0.09 0.00 -0.57 0.00 0.00 34.95 34.82 3cmc s ARG 169 CO 0.65 -0.34 0.76 0.20 -1.08 0.00 0.00 175.30 175.49 3cmc s GLY 170 N -2.35 -0.52 0.01 3.88 0.00 0.40 -1.07 107.32 107.66 3cmc s GLY 170 Ca 0.04 0.97 0.03 0.00 0.00 0.00 0.00 44.72 45.76 3cmc s GLY 170 CO -0.08 0.44 -0.09 1.06 0.00 0.00 0.00 173.10 174.43 3cmc s MET 171 N -2.84 0.67 0.20 2.90 -1.94 0.44 -2.70 119.30 116.04 3cmc s MET 171 Ca 0.00 -0.44 0.10 0.00 -1.71 0.00 0.00 55.69 53.65 3cmc s MET 171 Cb -0.01 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.16 3cmc s MET 171 CO -0.06 0.16 -0.21 0.00 -0.01 0.00 0.00 175.02 174.90 3cmc s MET 172 N -0.56 1.44 -0.01 2.03 0.23 -0.34 -0.72 119.30 121.37 3cmc s MET 172 Ca 0.01 -1.53 -0.00 0.00 -1.03 0.00 0.00 55.69 53.14 3cmc s MET 172 Cb -0.05 -1.59 0.02 0.00 -1.53 0.00 0.00 34.83 31.67 3cmc s MET 172 CO 0.00 0.33 0.02 0.99 -2.03 0.00 0.00 175.02 174.33 3cmc s THR 173 N -2.04 -0.04 -0.20 3.16 2.01 -0.38 -1.41 115.64 116.75 3cmc s THR 173 Ca 0.21 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 3cmc s THR 173 Cb -0.06 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.37 3cmc s THR 173 CO 0.09 0.05 -0.00 0.28 -0.69 0.00 0.00 174.62 174.36 3cmc s THR 174 N 0.66 3.93 -0.41 -0.82 -1.32 -0.45 -0.89 115.64 116.33 3cmc s THR 174 Ca -0.05 -0.32 -0.23 0.00 -1.21 0.00 0.00 61.69 59.88 3cmc s THR 174 Cb -0.08 -2.78 0.02 0.00 -1.51 0.00 0.00 72.50 68.15 3cmc s THR 174 CO -0.02 0.43 0.75 -0.69 -2.21 0.00 0.00 174.62 172.88 3cmc s VAL 175 N 1.01 4.72 -0.02 5.08 1.01 -0.01 -0.47 120.40 131.72 3cmc s VAL 175 Ca 0.02 0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.61 3cmc s VAL 175 Cb -0.14 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 3cmc s VAL 175 CO 0.02 -0.56 -0.17 -2.28 0.00 0.00 0.00 175.10 172.11 3cmc s HIS 176 N 3.11 1.54 0.72 5.22 5.04 0.13 -0.83 115.29 130.22 3cmc s HIS 176 Ca 0.29 -0.33 -0.16 0.00 -1.54 0.00 0.00 55.06 53.32 3cmc s HIS 176 Cb -0.13 -1.00 0.03 0.00 0.04 0.00 0.00 32.58 31.52 3cmc s HIS 176 CO 0.19 -0.06 1.25 -1.12 -2.34 0.00 0.00 174.74 172.67 3cmc s SER 177 N -0.29 4.17 0.74 9.88 0.01 -1.17 -1.14 113.70 125.90 3cmc s SER 177 Ca 0.04 2.49 -0.11 0.00 1.31 0.00 0.00 55.95 59.68 3cmc s SER 177 Cb -0.08 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.59 3cmc s SER 177 CO -0.00 -2.28 1.09 -0.72 0.41 0.00 0.00 173.24 171.73 3cmc s TYR 178 N -1.76 2.70 0.34 2.43 -0.85 -0.29 -4.70 117.35 115.22 3cmc s TYR 178 Ca 0.78 1.53 0.04 0.00 -0.52 0.00 0.00 57.07 58.89 3cmc s TYR 178 Cb -0.33 -3.02 -0.04 0.00 0.38 0.00 0.00 41.96 38.95 3cmc s TYR 178 CO 0.44 -1.65 0.15 0.95 -1.52 0.00 0.00 175.55 173.92 3cmc s THR 179 N -2.87 0.48 -1.40 -3.49 -4.23 -1.26 -4.69 115.64 98.18 3cmc s THR 179 Ca 0.61 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.24 3cmc s THR 179 Cb -0.17 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.39 3cmc s THR 179 CO 0.54 0.00 1.31 0.59 -0.54 0.00 0.00 174.62 176.52 3cmc n ASN 180 N -1.05 0.00 -0.00 3.99 3.02 -1.26 -1.52 115.26 118.44 3cmc n ASN 180 Ca -0.01 0.14 0.14 0.00 -0.03 0.00 0.00 54.58 54.81 3cmc n ASN 180 Cb 0.65 -0.30 0.61 0.00 -0.61 0.00 0.00 39.78 40.13 3cmc n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3cmc n ASP 181 N -1.30 0.05 -1.84 6.41 2.03 -1.26 -4.85 116.55 115.79 3cmc n ASP 181 Ca 0.06 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.73 3cmc n ASP 181 Cb 0.10 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 3cmc n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cmc n GLN 182 N -1.47 1.43 -4.22 -0.67 6.02 -0.58 -4.97 117.38 112.92 3cmc n GLN 182 Ca 0.08 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.89 3cmc n GLN 182 Cb 0.33 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.46 3cmc n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3cmc s ARG 183 N 0.18 0.77 -0.02 -1.09 1.81 -1.20 -5.02 118.95 114.38 3cmc s ARG 183 Ca 0.00 -0.77 -0.20 0.00 -1.72 0.00 0.00 55.73 53.04 3cmc s ARG 183 Cb 0.00 -0.73 -0.12 0.00 -0.45 0.00 0.00 34.95 33.65 3cmc s ARG 183 CO 0.00 0.17 0.86 0.82 -0.68 0.00 0.00 175.30 176.47 3cmc h ILE 184 N 4.48 0.29 -3.24 1.52 2.04 -1.90 0.10 117.51 120.81 3cmc h ILE 184 Ca -0.38 -0.66 -0.46 0.00 1.00 0.00 0.00 64.86 64.37 3cmc h ILE 184 Cb 1.19 0.46 -0.38 0.00 -0.74 0.00 0.00 36.82 37.35 3cmc h ILE 184 CO 0.42 0.07 -0.77 -0.76 0.00 0.00 0.00 178.15 177.11 3cmc s LEU 185 N -9.23 0.74 0.00 1.44 1.43 -1.26 -3.67 118.68 108.13 3cmc s LEU 185 Ca -0.11 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 3cmc s LEU 185 Cb 0.01 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.70 3cmc s LEU 185 CO 0.37 -0.19 0.00 0.47 0.23 0.00 0.00 176.35 177.23 3cmc n ASP 186 N 5.10 0.00 -4.21 2.29 9.92 -1.23 -4.83 116.55 123.59 3cmc n ASP 186 Ca -0.08 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.04 3cmc n ASP 186 Cb 0.50 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.88 3cmc n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3cmc s LEU 187 N 0.00 2.48 0.39 0.64 1.43 -0.51 -5.00 118.68 118.11 3cmc s LEU 187 Ca 0.00 -0.94 -0.27 0.00 -1.03 0.00 0.00 54.13 51.89 3cmc s LEU 187 Cb 0.00 -0.28 -0.11 0.00 0.03 0.00 0.00 46.19 45.84 3cmc s LEU 187 CO 0.00 -0.33 1.33 -2.65 0.23 0.00 0.00 176.35 174.92 3cmc n PRO 188 N 0.10 2.15 -3.64 1.29 -0.02 -1.26 -4.45 135.00 129.16 3cmc n PRO 188 Ca -0.13 0.76 -0.15 0.00 -2.02 0.00 0.00 63.50 61.96 3cmc n PRO 188 Cb 0.60 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 3cmc n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3cmc s HIS 190 N -1.15 -0.50 0.44 6.00 2.46 -1.26 -4.91 115.29 116.36 3cmc s HIS 190 Ca 0.58 0.99 0.26 0.00 0.47 0.00 0.00 55.06 57.36 3cmc s HIS 190 Cb -0.52 0.25 1.42 0.00 -0.13 0.00 0.00 32.58 33.60 3cmc s HIS 190 CO 0.60 -0.44 2.08 0.87 -2.47 0.00 0.00 174.74 175.38 3cmc h LYS 191 N 3.97 0.00 -4.49 2.88 1.57 -1.98 -3.36 116.57 115.18 3cmc h LYS 191 Ca -0.28 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 57.78 3cmc h LYS 191 Cb 1.16 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.23 3cmc h LYS 191 CO 0.32 0.12 -0.45 0.34 -0.57 0.00 0.00 179.45 179.20 3cmc s ASP 192 N -6.28 5.86 0.56 0.86 -1.08 -1.26 -4.95 116.67 110.39 3cmc s ASP 192 Ca -0.03 -1.15 0.36 0.00 -0.52 0.00 0.00 52.55 51.21 3cmc s ASP 192 Cb 0.14 -2.07 1.98 0.00 -1.46 0.00 0.00 42.92 41.50 3cmc s ASP 192 CO 0.60 -0.48 2.11 -0.07 0.52 0.00 0.00 175.17 177.85 3cmc h LEU 193 N 8.53 0.00 0.16 -1.34 3.38 -1.99 -1.47 115.31 122.58 3cmc h LEU 193 Ca -0.26 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.44 3cmc h LEU 193 Cb 1.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 3cmc h LEU 193 CO 0.74 0.00 -1.27 0.03 0.09 0.00 0.00 178.44 178.03 3cmc h ARG 194 N 0.00 0.34 0.00 1.13 2.47 -1.92 -3.29 114.38 113.11 3cmc h ARG 194 Ca 0.00 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 3cmc h ARG 194 Cb 0.06 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3cmc h ARG 194 CO 0.00 1.28 0.00 0.54 0.56 0.00 0.00 179.97 182.35 3cmc n ARG 195 N -3.91 0.00 0.24 0.04 1.74 -0.64 -1.71 116.66 112.44 3cmc n ARG 195 Ca -0.20 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.26 3cmc n ARG 195 Cb 0.94 -1.50 0.59 0.00 -1.02 0.00 0.00 32.46 31.46 3cmc n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3cmc h ALA 196 N 2.47 1.12 -2.33 7.54 0.00 -1.40 -3.18 119.26 123.48 3cmc h ALA 196 Ca 0.00 -0.16 -0.48 0.00 0.00 0.00 0.00 54.91 54.27 3cmc h ALA 196 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3cmc h ALA 196 CO 0.00 0.22 0.20 1.03 0.00 0.00 0.00 179.25 180.70 3cmc s ARG 197 N -3.87 4.23 -0.49 0.00 1.81 -0.69 -1.42 118.95 118.51 3cmc s ARG 197 Ca -0.01 0.95 -0.44 0.00 -1.72 0.00 0.00 55.73 54.51 3cmc s ARG 197 Cb 0.11 -2.55 -0.19 0.00 -0.45 0.00 0.00 34.95 31.87 3cmc s ARG 197 CO 0.61 0.19 2.07 0.00 -0.68 0.00 0.00 175.30 177.49 3cmc n ALA 198 N 0.01 0.04 -0.22 2.13 0.00 -1.26 -4.42 120.51 116.79 3cmc n ALA 198 Ca 0.03 0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 3cmc n ALA 198 Cb 0.52 -2.08 0.10 0.00 0.00 0.00 0.00 19.45 18.00 3cmc n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cmc h ALA 199 N 8.58 1.06 -0.17 0.00 0.00 -1.04 -2.75 119.26 124.94 3cmc h ALA 199 Ca -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3cmc h ALA 199 Cb 1.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3cmc h ALA 199 CO 1.07 0.63 0.00 0.00 0.00 0.00 0.00 179.25 180.95 3cmc n ALA 200 N -2.45 2.52 0.00 0.00 0.00 -1.26 -4.11 120.51 115.21 3cmc n ALA 200 Ca 0.05 -0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.05 3cmc n ALA 200 Cb 0.23 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 3cmc n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cmc n GLU 201 N 0.25 0.38 -4.20 0.00 -0.58 -1.04 -4.74 120.64 110.72 3cmc n GLU 201 Ca 0.15 -0.10 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 3cmc n GLU 201 Cb 0.30 -1.27 -0.10 0.00 -0.57 0.00 0.00 31.44 29.80 3cmc n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3cmc s SER 202 N -3.30 1.04 -0.17 1.62 0.01 -1.21 -5.05 113.70 106.64 3cmc s SER 202 Ca -0.04 -1.11 -0.25 0.00 1.31 0.00 0.00 55.95 55.85 3cmc s SER 202 Cb 0.07 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.43 3cmc s SER 202 CO 0.47 -0.56 0.84 -0.63 0.41 0.00 0.00 173.24 173.78 3cmc s ILE 203 N -3.71 4.87 -0.30 1.44 1.01 -1.26 -4.16 121.20 119.09 3cmc s ILE 203 Ca 0.19 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.51 3cmc s ILE 203 Cb 0.06 -4.14 0.09 0.00 0.01 0.00 0.00 42.46 38.47 3cmc s ILE 203 CO 0.00 0.02 0.02 -0.63 0.00 0.00 0.00 174.94 174.35 3cmc s ILE 204 N 2.18 1.78 0.36 2.92 1.01 0.61 -4.95 121.20 125.11 3cmc s ILE 204 Ca 0.39 -1.80 -0.28 0.00 0.00 0.00 0.00 60.65 58.96 3cmc s ILE 204 Cb -0.17 -2.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.99 3cmc s ILE 204 CO 0.12 -0.44 1.38 -2.84 0.00 0.00 0.00 174.94 173.17 3cmc s PRO 205 N 1.20 4.21 0.00 2.79 0.02 -1.26 -0.68 135.00 141.27 3cmc s PRO 205 Ca 0.05 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.42 3cmc s PRO 205 Cb -0.19 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.34 3cmc s PRO 205 CO -0.11 -0.37 0.00 -2.37 -0.33 0.00 0.00 177.00 173.82 3cmc n THR 206 N 0.58 0.00 -2.96 0.99 5.66 -0.16 -4.74 114.28 113.64 3cmc n THR 206 Ca 0.01 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 3cmc n THR 206 Cb 0.41 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.15 3cmc n THR 206 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3cmc s THR 207 N -2.76 4.81 -0.06 1.09 -4.23 -1.26 -1.13 115.64 112.09 3cmc s THR 207 Ca 0.00 0.59 0.02 0.00 -1.18 0.00 0.00 61.69 61.12 3cmc s THR 207 Cb 0.00 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.14 3cmc s THR 207 CO 0.00 -0.45 -0.11 0.28 -0.54 0.00 0.00 174.62 173.80 3cmc s THR 208 N -2.28 1.06 0.63 3.99 -1.32 -1.26 -4.47 115.64 111.99 3cmc s THR 208 Ca 0.51 -0.44 0.36 0.00 -1.21 0.00 0.00 61.69 60.91 3cmc s THR 208 Cb -0.10 -0.97 0.39 0.00 -1.51 0.00 0.00 72.50 70.31 3cmc s THR 208 CO 0.29 0.34 2.27 1.23 -2.21 0.00 0.00 174.62 176.53 3cmc h GLY 209 N 6.93 0.00 2.00 6.08 0.00 -1.98 -2.15 103.07 113.94 3cmc h GLY 209 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 3cmc h GLY 209 CO 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.92 3cmc h ALA 210 N 1.92 1.07 -2.31 3.60 0.00 -1.94 -3.31 119.26 118.27 3cmc h ALA 210 Ca 0.01 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 3cmc h ALA 210 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3cmc h ALA 210 CO -0.00 0.12 1.09 0.00 0.00 0.00 0.00 179.25 180.47 3cmc s ALA 211 N -3.81 3.62 0.00 0.00 0.00 -0.81 -2.92 121.76 117.83 3cmc s ALA 211 Ca -0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3cmc s ALA 211 Cb 0.11 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3cmc s ALA 211 CO 0.57 -1.37 0.00 1.63 0.00 0.00 0.00 175.76 176.59 3cmc n LYS 212 N 6.91 0.00 0.26 0.00 5.02 -1.26 -4.72 118.16 124.37 3cmc n LYS 212 Ca 0.17 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.62 3cmc n LYS 212 Cb 0.42 -1.17 0.56 0.00 -0.02 0.00 0.00 35.03 34.82 3cmc n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cmc h ALA 213 N 0.00 1.00 -0.22 7.82 0.00 -1.62 -2.28 119.26 123.96 3cmc h ALA 213 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3cmc h ALA 213 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3cmc h ALA 213 CO 0.00 0.00 0.15 0.28 0.00 0.00 0.00 179.25 179.68 3cmc h VAL 214 N 0.00 0.98 0.00 0.00 2.07 -1.84 -1.27 116.25 116.19 3cmc h VAL 214 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3cmc h VAL 214 Cb 0.61 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3cmc h VAL 214 CO 0.00 0.03 -0.07 0.00 0.02 0.00 0.00 177.57 177.55 3cmc h ALA 215 N 1.88 1.50 -0.03 1.67 0.00 -1.60 0.30 119.26 122.97 3cmc h ALA 215 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3cmc h ALA 215 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3cmc h ALA 215 CO -0.02 0.09 -0.27 -0.07 0.00 0.00 0.00 179.25 178.98 3cmc h LEU 216 N 0.00 0.06 0.00 0.00 3.38 -1.39 -2.60 115.31 114.75 3cmc h LEU 216 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3cmc h LEU 216 Cb 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3cmc h LEU 216 CO 0.01 0.33 -1.35 1.33 0.09 0.00 0.00 178.44 178.85 3cmc n VAL 217 N -4.20 0.00 -3.37 1.22 0.24 -0.40 -4.68 118.33 107.14 3cmc n VAL 217 Ca -0.02 -0.27 -0.26 0.00 -2.04 0.00 0.00 64.34 61.75 3cmc n VAL 217 Cb 0.33 0.40 -0.08 0.00 -1.47 0.00 0.00 33.84 33.02 3cmc n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3cmc n LEU 218 N -1.79 1.26 -0.37 1.34 4.77 0.91 -4.62 117.00 118.51 3cmc n LEU 218 Ca -0.01 -4.88 0.36 0.00 -0.03 0.00 0.00 56.01 51.46 3cmc n LEU 218 Cb 0.30 0.14 0.74 0.00 -2.33 0.00 0.00 43.42 42.27 3cmc n LEU 218 CO 0.27 1.99 1.33 -0.65 -1.33 0.00 0.00 177.39 179.00 3cmc h PRO 219 N 4.52 0.03 0.00 3.23 0.11 -1.70 0.17 132.00 138.36 3cmc h PRO 219 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3cmc h PRO 219 Cb 0.82 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3cmc h PRO 219 CO 0.57 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 179.31 3cmc h GLU 220 N 0.03 0.00 -0.65 1.05 5.08 -1.94 -1.87 114.58 116.28 3cmc h GLU 220 Ca 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 3cmc h GLU 220 Cb 2.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.63 3cmc h GLU 220 CO -0.04 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.25 3cmc n LEU 221 N -2.76 3.62 -4.67 1.33 4.77 0.61 -4.94 117.00 114.95 3cmc n LEU 221 Ca -0.01 -1.78 -0.45 0.00 -0.03 0.00 0.00 56.01 53.73 3cmc n LEU 221 Cb 0.13 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 3cmc n LEU 221 CO 0.19 0.89 1.16 1.17 -1.33 0.00 0.00 177.39 179.47 3cmc n LYS 222 N 1.49 2.15 -0.89 3.23 4.81 -0.71 -1.37 118.16 126.88 3cmc n LYS 222 Ca 0.22 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 3cmc n LYS 222 Cb 0.58 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.11 3cmc n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cmc n GLY 223 N 3.10 0.28 0.00 3.14 0.00 -1.26 -4.85 105.19 105.61 3cmc n GLY 223 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 3cmc n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cmc n LYS 224 N -1.15 0.11 -4.20 1.61 5.02 -0.47 -4.98 118.16 114.09 3cmc n LYS 224 Ca 0.00 -0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 3cmc n LYS 224 Cb 0.18 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 3cmc n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3cmc s LEU 225 N -3.26 2.41 0.22 -0.35 1.43 -1.26 -0.45 118.68 117.42 3cmc s LEU 225 Ca 0.06 -0.82 -0.23 0.00 -1.03 0.00 0.00 54.13 52.11 3cmc s LEU 225 Cb 0.16 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 46.02 3cmc s LEU 225 CO 0.86 -0.22 0.86 0.21 0.23 0.00 0.00 176.35 178.29 3cmc s ASN 226 N -2.47 -0.19 0.00 2.29 3.84 -1.10 -4.04 114.94 113.27 3cmc s ASN 226 Ca 0.07 -0.54 0.00 0.00 0.21 0.00 0.00 52.86 52.60 3cmc s ASN 226 Cb -0.03 0.61 0.00 0.00 -0.55 0.00 0.00 41.25 41.27 3cmc s ASN 226 CO 0.01 -1.13 0.00 0.61 -2.79 0.00 0.00 177.10 173.80 3cmc n GLY 227 N -0.48 -1.16 3.54 1.21 0.00 -1.26 -1.20 105.19 105.84 3cmc n GLY 227 Ca -0.05 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 3cmc n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3cmc s MET 228 N -0.71 1.89 0.25 1.61 0.23 -0.50 -4.72 119.30 117.35 3cmc s MET 228 Ca 0.00 -1.64 0.10 0.00 -1.03 0.00 0.00 55.69 53.13 3cmc s MET 228 Cb 0.00 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 33.72 3cmc s MET 228 CO 0.00 -0.80 -0.18 0.00 -2.03 0.00 0.00 175.02 172.01 3cmc s ALA 229 N -3.12 2.45 -0.28 3.16 0.00 -0.28 -1.35 121.76 122.34 3cmc s ALA 229 Ca 0.27 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.44 3cmc s ALA 229 Cb -0.01 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 23.00 3cmc s ALA 229 CO 0.17 0.21 0.08 -1.64 0.00 0.00 0.00 175.76 174.58 3cmc s MET 230 N -3.50 0.69 0.13 0.00 -1.94 0.38 -0.99 119.30 114.06 3cmc s MET 230 Ca 0.26 -0.90 -0.30 0.00 -1.71 0.00 0.00 55.69 53.04 3cmc s MET 230 Cb -0.04 -1.96 -0.06 0.00 2.01 0.00 0.00 34.83 34.79 3cmc s MET 230 CO 0.12 -0.91 1.00 1.03 -0.01 0.00 0.00 175.02 176.24 3cmc s ARG 231 N 1.70 4.67 0.28 2.03 1.81 0.14 -0.69 118.95 128.88 3cmc s ARG 231 Ca 0.07 1.52 0.03 0.00 -1.72 0.00 0.00 55.73 55.63 3cmc s ARG 231 Cb -0.17 -3.35 -0.06 0.00 -0.45 0.00 0.00 34.95 30.92 3cmc s ARG 231 CO -0.23 0.17 0.05 0.14 -0.68 0.00 0.00 175.30 174.76 3cmc s VAL 232 N -0.04 0.93 -1.44 3.52 -7.23 -0.29 -0.29 120.40 115.56 3cmc s VAL 232 Ca 0.48 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.55 3cmc s VAL 232 Cb -0.25 -2.62 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 3cmc s VAL 232 CO 0.31 -0.09 2.78 -2.65 -0.31 0.00 0.00 175.10 175.14 3cmc n PRO 233 N -0.54 3.31 -4.43 4.82 -0.02 -1.26 -2.93 135.00 133.96 3cmc n PRO 233 Ca -0.02 -2.01 -0.20 0.00 -2.02 0.00 0.00 63.50 59.24 3cmc n PRO 233 Cb 0.66 -2.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.29 3cmc n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3cmc s THR 234 N 2.43 1.08 -0.77 3.45 -4.23 -1.26 -5.01 115.64 111.33 3cmc s THR 234 Ca 0.63 -0.86 0.26 0.00 -1.18 0.00 0.00 61.69 60.54 3cmc s THR 234 Cb 0.16 -0.96 0.19 0.00 1.34 0.00 0.00 72.50 73.23 3cmc s THR 234 CO -0.05 0.09 1.64 -0.81 -0.54 0.00 0.00 174.62 174.95 3cmc n PRO 235 N 2.16 0.21 -3.55 3.99 -0.04 -1.26 -1.14 135.00 135.37 3cmc n PRO 235 Ca -0.17 0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 3cmc n PRO 235 Cb 0.55 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 3cmc n PRO 235 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3cmc s ASN 236 N -4.09 -0.36 0.00 3.54 2.47 -1.26 -4.68 114.94 110.55 3cmc s ASN 236 Ca 0.10 0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.64 3cmc s ASN 236 Cb 0.14 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 40.27 3cmc s ASN 236 CO 0.63 -0.44 0.00 0.52 -3.72 0.00 0.00 177.10 174.09 3cmc n VAL 237 N 0.37 -0.44 -4.18 -5.21 0.31 -1.26 -4.87 118.33 103.04 3cmc n VAL 237 Ca -0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 3cmc n VAL 237 Cb 0.59 -0.27 -0.09 0.00 -0.91 0.00 0.00 33.84 33.16 3cmc n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3cmc s SER 238 N -0.62 0.16 -0.12 4.52 0.01 0.30 -3.06 113.70 114.89 3cmc s SER 238 Ca 0.00 -1.35 -0.06 0.00 1.31 0.00 0.00 55.95 55.85 3cmc s SER 238 Cb 0.00 0.41 0.05 0.00 0.21 0.00 0.00 66.02 66.69 3cmc s SER 238 CO 0.00 -0.88 0.27 0.54 0.41 0.00 0.00 173.24 173.58 3cmc s VAL 239 N -4.12 -0.04 -0.02 3.43 0.11 -0.01 -0.95 120.40 118.80 3cmc s VAL 239 Ca 0.37 0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 59.41 3cmc s VAL 239 Cb 0.06 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 3cmc s VAL 239 CO 0.12 0.06 0.42 -0.69 -3.33 0.00 0.00 175.10 171.68 3cmc s VAL 240 N 1.28 5.05 -0.30 2.04 1.01 0.59 -0.83 120.40 129.25 3cmc s VAL 240 Ca -0.09 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.77 3cmc s VAL 240 Cb -0.10 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.63 3cmc s VAL 240 CO -0.09 0.53 0.03 -0.62 0.00 0.00 0.00 175.10 174.95 3cmc s ASP 241 N -0.73 4.25 -0.15 3.32 2.15 -0.07 -0.93 116.67 124.52 3cmc s ASP 241 Ca 0.24 -1.68 -0.04 0.00 0.43 0.00 0.00 52.55 51.49 3cmc s ASP 241 Cb -0.16 -1.25 -0.03 0.00 -0.30 0.00 0.00 42.92 41.17 3cmc s ASP 241 CO 0.13 -0.34 0.00 -0.22 -0.17 0.00 0.00 175.17 174.56 3cmc s LEU 242 N 1.28 3.50 -0.20 -1.34 2.96 -0.21 -1.25 118.68 123.41 3cmc s LEU 242 Ca 0.05 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 3cmc s LEU 242 Cb -0.18 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.66 3cmc s LEU 242 CO -0.13 0.22 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.31 3cmc s VAL 243 N 0.08 2.75 0.05 1.68 1.01 0.10 -1.44 120.40 124.64 3cmc s VAL 243 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3cmc s VAL 243 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3cmc s VAL 243 CO 0.02 0.48 -0.09 0.00 0.00 0.00 0.00 175.10 175.51 3cmc s ALA 244 N 1.32 0.71 -0.16 5.51 0.00 -0.32 -0.42 121.76 128.40 3cmc s ALA 244 Ca 0.04 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 3cmc s ALA 244 Cb -0.14 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 3cmc s ALA 244 CO -0.07 0.01 0.27 -1.21 0.00 0.00 0.00 175.76 174.76 3cmc s GLU 245 N -1.68 4.23 0.27 0.00 0.41 -0.23 -0.99 118.70 120.69 3cmc s GLU 245 Ca -0.08 0.05 0.07 0.00 -0.41 0.00 0.00 54.97 54.61 3cmc s GLU 245 Cb -0.10 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 28.80 3cmc s GLU 245 CO 0.01 0.26 0.18 -0.51 -0.49 0.00 0.00 175.26 174.70 3cmc s LEU 246 N 0.41 3.68 -0.07 1.80 1.43 0.08 -0.35 118.68 125.66 3cmc s LEU 246 Ca 0.15 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 3cmc s LEU 246 Cb -0.13 -2.22 -0.29 0.00 0.03 0.00 0.00 46.19 43.58 3cmc s LEU 246 CO 0.03 -0.08 0.88 -0.33 0.23 0.00 0.00 176.35 177.08 3cmc h GLU 247 N 1.52 0.21 -6.33 1.70 5.08 -0.13 -3.45 114.58 113.18 3cmc h GLU 247 Ca -0.47 -0.34 -0.55 0.00 -1.00 0.00 0.00 59.36 57.00 3cmc h GLU 247 Cb 1.24 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 3cmc h GLU 247 CO 0.60 1.14 -0.14 0.15 -1.00 0.00 0.00 179.01 179.77 3cmc s LYS 248 N -2.45 3.84 0.16 2.33 3.01 -0.53 -5.05 119.74 121.05 3cmc s LYS 248 Ca -0.15 0.31 -0.30 0.00 -1.01 0.00 0.00 55.97 54.81 3cmc s LYS 248 Cb -0.00 -2.80 -0.08 0.00 -1.01 0.00 0.00 37.83 33.94 3cmc s LYS 248 CO 0.78 0.42 1.19 -2.00 0.51 0.00 0.00 175.35 176.25 3cmc s GLU 249 N -2.39 4.49 0.21 1.68 2.12 -1.26 -4.79 118.70 118.76 3cmc s GLU 249 Ca 0.42 1.84 0.01 0.00 0.36 0.00 0.00 54.97 57.59 3cmc s GLU 249 Cb -0.13 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 3cmc s GLU 249 CO 0.20 -0.11 0.08 0.14 -0.54 0.00 0.00 175.26 175.03 3cmc s VAL 250 N 0.16 0.39 0.33 3.70 -7.23 0.37 -5.03 120.40 113.09 3cmc s VAL 250 Ca 0.54 -1.98 0.09 0.00 -1.81 0.00 0.00 61.98 58.82 3cmc s VAL 250 Cb -0.32 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.18 3cmc s VAL 250 CO 0.35 -0.18 0.02 0.42 -0.31 0.00 0.00 175.10 175.40 3cmc s THR 251 N -3.87 2.77 0.16 5.32 -4.23 -1.26 -4.30 115.64 110.22 3cmc s THR 251 Ca 0.33 -1.94 -0.16 0.00 -1.18 0.00 0.00 61.69 58.73 3cmc s THR 251 Cb 0.07 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 71.14 3cmc s THR 251 CO 0.09 -0.23 1.73 0.58 -0.54 0.00 0.00 174.62 176.26 3cmc h VAL 252 N 1.80 0.83 -0.94 2.29 2.07 -1.94 -1.94 116.25 118.43 3cmc h VAL 252 Ca -0.43 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.17 3cmc h VAL 252 Cb 1.25 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.53 3cmc h VAL 252 CO 0.65 0.04 0.54 -0.33 0.02 0.00 0.00 177.57 178.50 3cmc h GLU 253 N 0.22 0.75 -0.26 1.57 3.07 -1.97 -0.28 114.58 117.68 3cmc h GLU 253 Ca 0.17 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 3cmc h GLU 253 Cb 0.19 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3cmc h GLU 253 CO -0.22 0.50 -0.44 0.93 -1.40 0.00 0.00 179.01 178.38 3cmc h GLU 254 N 0.77 0.75 0.21 2.33 5.08 -1.78 0.06 114.58 122.00 3cmc h GLU 254 Ca 0.51 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3cmc h GLU 254 Cb 0.68 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3cmc h GLU 254 CO -0.34 1.09 -0.10 0.28 -1.00 0.00 0.00 179.01 178.94 3cmc h VAL 255 N 0.49 0.83 -0.96 3.13 2.07 -0.70 -1.13 116.25 119.98 3cmc h VAL 255 Ca 0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3cmc h VAL 255 Cb 1.04 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 3cmc h VAL 255 CO 0.10 0.04 0.60 0.78 0.02 0.00 0.00 177.57 179.11 3cmc h ASN 256 N -0.36 1.12 -0.70 0.57 -0.26 -1.07 -1.50 115.58 113.38 3cmc h ASN 256 Ca -0.03 -0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.61 3cmc h ASN 256 Cb 0.28 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 3cmc h ASN 256 CO 0.05 0.84 0.23 0.00 -1.06 0.00 0.00 177.43 177.49 3cmc h ALA 257 N 1.36 1.05 -0.41 -0.83 0.00 -0.79 0.64 119.26 120.29 3cmc h ALA 257 Ca 0.35 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3cmc h ALA 257 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3cmc h ALA 257 CO -0.07 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.72 3cmc h ALA 258 N 1.19 0.56 -0.23 0.00 0.00 -0.81 -0.63 119.26 119.34 3cmc h ALA 258 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3cmc h ALA 258 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3cmc h ALA 258 CO -0.01 0.44 0.09 -0.07 0.00 0.00 0.00 179.25 179.70 3cmc h LEU 259 N 0.61 0.32 -0.94 0.00 3.38 -1.10 -1.33 115.31 116.25 3cmc h LEU 259 Ca 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3cmc h LEU 259 Cb 0.63 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3cmc h LEU 259 CO 0.04 0.41 0.49 0.50 0.09 0.00 0.00 178.44 179.97 3cmc h LYS 260 N 0.22 1.24 -0.49 1.13 3.64 -0.80 -1.39 116.57 120.12 3cmc h LYS 260 Ca 0.08 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3cmc h LYS 260 Cb 0.19 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3cmc h LYS 260 CO -0.01 0.90 0.18 0.00 -2.27 0.00 0.00 179.45 178.26 3cmc h ALA 261 N 1.29 0.63 -0.50 5.00 0.00 -0.81 -1.63 119.26 123.24 3cmc h ALA 261 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3cmc h ALA 261 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3cmc h ALA 261 CO -0.05 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 3cmc h ALA 262 N 1.03 1.05 -0.48 0.00 0.00 -0.94 0.19 119.26 120.11 3cmc h ALA 262 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3cmc h ALA 262 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3cmc h ALA 262 CO -0.01 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.86 3cmc h ALA 263 N 1.21 1.16 0.00 0.00 0.00 -0.95 0.65 119.26 121.33 3cmc h ALA 263 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3cmc h ALA 263 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3cmc h ALA 263 CO 0.02 0.55 -0.74 0.39 0.00 0.00 0.00 179.25 179.48 3cmc n GLU 264 N -4.24 0.29 0.00 0.00 1.02 -0.64 -3.07 120.64 114.01 3cmc n GLU 264 Ca 0.03 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3cmc n GLU 264 Cb 0.28 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3cmc n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cmc n GLY 265 N 1.35 1.08 0.39 0.62 0.00 0.03 -4.74 105.19 103.91 3cmc n GLY 265 Ca 0.03 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.27 3cmc n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3cmc h GLU 266 N 0.00 0.43 -0.51 1.61 4.11 -1.76 -1.73 114.58 116.72 3cmc h GLU 266 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3cmc h GLU 266 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3cmc h GLU 266 CO 0.00 0.28 0.00 1.28 0.07 0.00 0.00 179.01 180.64 3cmc n LEU 267 N -4.69 4.57 -4.69 3.06 4.77 0.19 -5.00 117.00 115.21 3cmc n LEU 267 Ca 0.26 -2.63 -0.44 0.00 -0.03 0.00 0.00 56.01 53.16 3cmc n LEU 267 Cb 0.85 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 3cmc n LEU 267 CO 0.23 0.73 1.17 1.17 -1.33 0.00 0.00 177.39 179.36 3cmc n LYS 268 N 0.57 2.30 0.00 3.23 4.81 -0.65 -0.67 118.16 127.75 3cmc n LYS 268 Ca 0.24 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 3cmc n LYS 268 Cb 0.91 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.39 3cmc n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cmc n GLY 269 N 2.87 3.28 0.37 3.14 0.00 -1.26 -4.77 105.19 108.81 3cmc n GLY 269 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 3cmc n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cmc n ILE 270 N -1.71 1.27 -4.26 -0.61 2.08 0.13 -4.38 119.36 111.87 3cmc n ILE 270 Ca 0.00 -0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.94 3cmc n ILE 270 Cb 0.00 -1.96 -0.10 0.00 -0.75 0.00 0.00 39.64 36.83 3cmc n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3cmc s LEU 271 N -7.38 3.62 0.30 1.39 2.96 0.15 -0.82 118.68 118.89 3cmc s LEU 271 Ca -0.24 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 53.81 3cmc s LEU 271 Cb 0.07 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 3cmc s LEU 271 CO 0.33 0.29 -0.00 0.00 -1.32 0.00 0.00 176.35 175.64 3cmc s ALA 272 N -0.34 2.36 -0.04 5.97 0.00 0.13 -4.42 121.76 125.43 3cmc s ALA 272 Ca 0.07 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 3cmc s ALA 272 Cb -0.12 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.42 3cmc s ALA 272 CO 0.02 -0.18 0.03 -0.47 0.00 0.00 0.00 175.76 175.16 3cmc s TYR 273 N -3.13 0.17 -0.05 0.00 5.04 -1.26 -0.94 117.35 117.18 3cmc s TYR 273 Ca 0.32 0.12 0.04 0.00 -2.44 0.00 0.00 57.07 55.11 3cmc s TYR 273 Cb 0.06 -0.43 0.00 0.00 0.35 0.00 0.00 41.96 41.94 3cmc s TYR 273 CO 0.13 -0.16 -0.15 0.45 -1.34 0.00 0.00 175.55 174.48 3cmc s SER 274 N 1.60 2.00 -0.12 4.32 0.15 -0.07 -4.91 113.70 116.67 3cmc s SER 274 Ca -0.02 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.45 3cmc s SER 274 Cb -0.13 -0.64 0.54 0.00 -1.71 0.00 0.00 66.02 64.08 3cmc s SER 274 CO -0.03 0.12 1.45 -0.62 1.20 0.00 0.00 173.24 175.36 3cmc n GLU 275 N 3.31 3.27 -3.53 5.44 1.02 -1.26 -0.62 120.64 128.26 3cmc n GLU 275 Ca -0.19 -2.66 -0.34 0.00 -0.02 0.00 0.00 57.16 53.94 3cmc n GLU 275 Cb 0.53 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 3cmc n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3cmc s GLU 276 N -2.08 3.79 -1.29 3.49 0.41 -1.26 -4.79 118.70 116.97 3cmc s GLU 276 Ca 0.40 0.22 -0.13 0.00 -0.41 0.00 0.00 54.97 55.05 3cmc s GLU 276 Cb 0.28 -2.94 0.14 0.00 -1.78 0.00 0.00 34.13 29.84 3cmc s GLU 276 CO 0.15 0.51 1.77 -0.35 -0.49 0.00 0.00 175.26 176.85 3cmc n PRO 277 N 0.70 3.37 -2.76 0.39 -0.04 -1.26 -4.86 135.00 130.55 3cmc n PRO 277 Ca -0.06 -3.47 -0.21 0.00 -0.04 0.00 0.00 63.50 59.72 3cmc n PRO 277 Cb 0.52 -3.09 0.05 0.00 -0.04 0.00 0.00 33.50 30.94 3cmc n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3cmc s LEU 278 N 1.33 3.24 0.28 1.53 1.43 -1.26 -5.13 118.68 120.11 3cmc s LEU 278 Ca 0.44 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3cmc s LEU 278 Cb 0.05 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 3cmc s LEU 278 CO 0.00 -1.28 0.02 0.68 0.23 0.00 0.00 176.35 176.00 3cmc s VAL 279 N -2.76 1.17 0.28 -1.59 -7.23 -1.26 -5.05 120.40 103.96 3cmc s VAL 279 Ca 0.60 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 3cmc s VAL 279 Cb -0.08 -2.59 0.27 0.00 0.56 0.00 0.00 36.38 34.53 3cmc s VAL 279 CO 0.39 -0.15 1.72 0.77 -0.31 0.00 0.00 175.10 177.52 3cmc h SER 280 N 2.27 0.39 -0.09 4.85 4.64 -1.97 -0.77 113.55 122.87 3cmc h SER 280 Ca -0.40 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.08 3cmc h SER 280 Cb 1.24 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3cmc h SER 280 CO 0.67 0.07 0.07 0.03 -0.87 0.00 0.00 176.83 176.81 3cmc h ARG 281 N 0.47 0.00 0.00 4.77 2.47 -1.97 -0.08 114.38 120.05 3cmc h ARG 281 Ca 0.52 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.24 3cmc h ARG 281 Cb 0.91 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 3cmc h ARG 281 CO -0.47 0.00 -0.02 -0.44 0.56 0.00 0.00 179.97 179.60 3cmc h ASP 282 N 0.00 0.00 -0.40 7.04 3.32 -1.54 -2.16 116.42 122.68 3cmc h ASP 282 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3cmc h ASP 282 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3cmc h ASP 282 CO -0.00 0.02 0.00 -1.22 -1.72 0.00 0.00 179.24 176.32 3cmc n TYR 283 N -3.17 0.52 -2.00 4.55 4.01 -0.04 -4.89 117.16 116.14 3cmc n TYR 283 Ca -0.01 -0.26 -0.42 0.00 -0.16 0.00 0.00 57.90 57.04 3cmc n TYR 283 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3cmc n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3cmc s ASN 284 N -1.44 6.58 0.00 7.72 2.47 -0.81 -1.62 114.94 127.83 3cmc s ASN 284 Ca 0.39 2.14 0.00 0.00 0.42 0.00 0.00 52.86 55.81 3cmc s ASN 284 Cb 0.23 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 3cmc s ASN 284 CO 0.31 -1.02 0.00 0.61 -3.72 0.00 0.00 177.10 173.29 3cmc n GLY 285 N 4.28 0.24 3.71 1.21 0.00 -1.26 -5.06 105.19 108.32 3cmc n GLY 285 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3cmc n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3cmc n SER 286 N 0.00 3.93 -0.12 1.61 2.88 -0.64 -4.91 113.62 116.37 3cmc n SER 286 Ca 0.00 1.06 0.11 0.00 -1.33 0.00 0.00 58.87 58.71 3cmc n SER 286 Cb 0.00 -1.56 0.06 0.00 -0.75 0.00 0.00 64.21 61.96 3cmc n SER 286 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3cmc n THR 287 N 3.92 0.00 -1.49 2.46 -2.24 -1.26 -3.03 114.28 112.64 3cmc n THR 287 Ca 0.16 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 3cmc n THR 287 Cb 0.34 0.77 0.10 0.00 -2.10 0.00 0.00 70.33 69.44 3cmc n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3cmc s VAL 288 N -2.85 2.98 -0.10 2.28 -7.23 -1.26 -4.46 120.40 109.76 3cmc s VAL 288 Ca 0.13 0.32 0.14 0.00 -1.81 0.00 0.00 61.98 60.75 3cmc s VAL 288 Cb 0.17 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 3cmc s VAL 288 CO 0.73 -0.42 1.30 0.28 -0.31 0.00 0.00 175.10 176.68 3cmc h SER 289 N -1.17 0.00 -2.50 4.85 0.02 -1.18 -3.39 113.55 110.18 3cmc h SER 289 Ca -0.47 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.54 3cmc h SER 289 Cb 1.27 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.59 3cmc h SER 289 CO 0.58 0.61 0.05 -0.55 -1.14 0.00 0.00 176.83 176.39 3cmc s SER 290 N -6.38 -0.90 -0.21 3.07 0.15 -0.88 -3.66 113.70 104.90 3cmc s SER 290 Ca 0.02 1.37 0.01 0.00 0.70 0.00 0.00 55.95 58.05 3cmc s SER 290 Cb 0.08 1.63 0.04 0.00 -1.71 0.00 0.00 66.02 66.06 3cmc s SER 290 CO 0.77 -0.21 -0.11 -0.89 1.20 0.00 0.00 173.24 174.00 3cmc s THR 291 N 1.99 1.74 0.16 6.45 2.01 -0.38 0.17 115.64 127.78 3cmc s THR 291 Ca -0.08 -1.09 -0.32 0.00 0.31 0.00 0.00 61.69 60.51 3cmc s THR 291 Cb -0.07 -1.80 -0.10 0.00 0.01 0.00 0.00 72.50 70.54 3cmc s THR 291 CO -0.19 0.17 1.55 -0.63 -0.69 0.00 0.00 174.62 174.83 3cmc s ILE 292 N 1.35 2.68 -0.97 1.82 -1.09 -0.11 -0.25 121.20 124.62 3cmc s ILE 292 Ca -0.02 0.49 -0.16 0.00 -2.23 0.00 0.00 60.65 58.73 3cmc s ILE 292 Cb -0.16 -3.31 0.16 0.00 -1.58 0.00 0.00 42.46 37.56 3cmc s ILE 292 CO -0.08 0.04 1.12 -0.62 -1.23 0.00 0.00 174.94 174.17 3cmc s ASP 293 N 1.13 6.77 0.53 3.58 -1.08 0.52 -0.89 116.67 127.24 3cmc s ASP 293 Ca 0.69 -2.41 0.20 0.00 -0.52 0.00 0.00 52.55 50.51 3cmc s ASP 293 Cb -0.43 -2.36 1.38 0.00 -1.46 0.00 0.00 42.92 40.05 3cmc s ASP 293 CO 0.31 -0.88 2.13 0.00 0.52 0.00 0.00 175.17 177.25 3cmc h ALA 294 N 8.23 2.04 0.00 3.66 0.00 -1.14 -1.45 119.26 130.59 3cmc h ALA 294 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3cmc h ALA 294 Cb 0.99 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3cmc h ALA 294 CO 1.07 -0.15 -0.10 -0.07 0.00 0.00 0.00 179.25 180.00 3cmc h LEU 295 N 0.00 0.00 0.00 0.00 3.38 -1.87 -2.83 115.31 113.99 3cmc h LEU 295 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3cmc h LEU 295 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3cmc h LEU 295 CO -0.00 0.10 -0.39 -1.20 0.09 0.00 0.00 178.44 177.04 3cmc n SER 296 N -3.51 0.40 -4.73 -0.43 7.64 -0.55 -4.91 113.62 107.53 3cmc n SER 296 Ca -0.01 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.41 3cmc n SER 296 Cb 0.24 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.48 3cmc n SER 296 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3cmc s THR 297 N -3.01 2.17 0.04 0.44 2.01 -1.07 -4.79 115.64 111.43 3cmc s THR 297 Ca 0.11 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.20 3cmc s THR 297 Cb 0.18 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 3cmc s THR 297 CO 0.66 0.01 0.06 0.00 -0.69 0.00 0.00 174.62 174.66 3cmc s MET 298 N 0.53 0.56 0.01 4.92 0.23 -1.04 -4.99 119.30 119.54 3cmc s MET 298 Ca 0.69 -0.83 0.01 0.00 -1.03 0.00 0.00 55.69 54.53 3cmc s MET 298 Cb -0.48 0.21 -0.01 0.00 -1.53 0.00 0.00 34.83 33.02 3cmc s MET 298 CO 0.38 -0.13 -0.04 0.08 -2.03 0.00 0.00 175.02 173.28 3cmc s VAL 299 N -2.74 0.27 -0.07 5.16 1.01 -1.26 -1.07 120.40 121.70 3cmc s VAL 299 Ca -0.04 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.42 3cmc s VAL 299 Cb -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.07 3cmc s VAL 299 CO -0.05 -0.19 -0.20 -0.63 0.00 0.00 0.00 175.10 174.03 3cmc s ILE 300 N -0.75 1.67 -1.62 2.22 -1.09 0.28 -4.74 121.20 117.17 3cmc s ILE 300 Ca -0.06 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 3cmc s ILE 300 Cb -0.06 -1.45 0.00 0.00 -1.58 0.00 0.00 42.46 39.38 3cmc s ILE 300 CO -0.00 0.47 0.00 0.47 -1.23 0.00 0.00 174.94 174.65 3cmc n ASP 301 N 3.38 -4.47 0.00 3.58 8.00 -1.26 -1.57 116.55 124.21 3cmc n ASP 301 Ca -0.19 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.61 3cmc n ASP 301 Cb 0.52 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 3cmc n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cmc n GLY 302 N -0.50 0.03 0.00 0.44 0.00 -1.26 -4.71 105.19 99.19 3cmc n GLY 302 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3cmc n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cmc n LYS 303 N -0.38 3.91 -3.82 1.61 4.76 -0.61 -0.48 118.16 123.14 3cmc n LYS 303 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 3cmc n LYS 303 Cb 0.27 -0.99 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 3cmc n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 3cmc s MET 304 N -1.99 3.97 0.07 1.97 1.75 -0.63 -0.74 119.30 123.69 3cmc s MET 304 Ca 0.00 -0.33 0.07 0.00 -1.25 0.00 0.00 55.69 54.18 3cmc s MET 304 Cb 0.00 -3.37 -0.03 0.00 2.84 0.00 0.00 34.83 34.27 3cmc s MET 304 CO 0.00 0.12 -0.20 0.54 -0.65 0.00 0.00 175.02 174.82 3cmc s VAL 305 N 0.84 1.64 -0.13 10.11 0.11 -0.16 -0.56 120.40 132.25 3cmc s VAL 305 Ca 0.05 -1.33 0.02 0.00 -2.93 0.00 0.00 61.98 57.79 3cmc s VAL 305 Cb -0.13 -1.46 -0.00 0.00 -1.53 0.00 0.00 36.38 33.26 3cmc s VAL 305 CO 0.02 0.07 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.94 3cmc s LYS 306 N -1.49 3.18 -0.06 1.54 2.20 -0.23 -1.17 119.74 123.71 3cmc s LYS 306 Ca 0.06 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 3cmc s LYS 306 Cb -0.09 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 3cmc s LYS 306 CO 0.03 0.11 -0.13 0.08 -0.36 0.00 0.00 175.35 175.07 3cmc s VAL 307 N 0.56 1.18 -0.06 4.02 1.01 -0.52 -2.48 120.40 124.11 3cmc s VAL 307 Ca -0.11 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.39 3cmc s VAL 307 Cb -0.16 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3cmc s VAL 307 CO 0.04 0.36 -0.22 -0.69 0.00 0.00 0.00 175.10 174.59 3cmc s VAL 308 N 0.44 2.35 -0.06 2.92 1.01 -1.26 -1.04 120.40 124.76 3cmc s VAL 308 Ca -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 3cmc s VAL 308 Cb -0.14 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.39 3cmc s VAL 308 CO 0.03 0.57 0.15 -0.55 0.00 0.00 0.00 175.10 175.30 3cmc s SER 309 N -0.25 -0.13 0.36 3.32 0.15 -0.10 -0.35 113.70 116.70 3cmc s SER 309 Ca -0.01 0.30 -0.11 0.00 0.70 0.00 0.00 55.95 56.83 3cmc s SER 309 Cb -0.13 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.35 3cmc s SER 309 CO 0.03 -0.11 0.72 0.26 1.20 0.00 0.00 173.24 175.34 3cmc s TRP 310 N 0.70 3.44 -0.22 3.44 0.52 0.65 -0.30 118.94 127.17 3cmc s TRP 310 Ca -0.05 1.03 -0.17 0.00 0.02 0.00 0.00 56.10 56.92 3cmc s TRP 310 Cb -0.07 -2.41 0.06 0.00 -1.15 0.00 0.00 33.47 29.90 3cmc s TRP 310 CO -0.03 -0.00 0.57 1.52 0.02 0.00 0.00 176.95 179.03 3cmc s TYR 311 N -2.21 -0.73 -0.64 -1.98 -0.00 -0.12 -1.25 117.35 110.42 3cmc s TYR 311 Ca 0.51 1.64 -0.28 0.00 -0.00 0.00 0.00 57.07 58.94 3cmc s TYR 311 Cb -0.10 0.33 0.03 0.00 -0.00 0.00 0.00 41.96 42.21 3cmc s TYR 311 CO 0.27 -0.37 1.25 0.34 -0.00 0.00 0.00 175.55 177.05 3cmc s ASP 312 N 0.83 6.30 0.53 -0.18 -1.08 -1.26 -0.54 116.67 121.26 3cmc s ASP 312 Ca -0.04 -0.08 0.18 0.00 -0.52 0.00 0.00 52.55 52.09 3cmc s ASP 312 Cb -0.05 -2.56 1.34 0.00 -1.46 0.00 0.00 42.92 40.19 3cmc s ASP 312 CO -0.07 -1.65 2.15 -0.55 0.52 0.00 0.00 175.17 175.58 3cmc h ASN 313 N 9.92 0.00 0.00 -0.34 -1.07 -1.90 -1.10 115.58 121.09 3cmc h ASN 313 Ca -0.26 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.06 3cmc h ASN 313 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 3cmc h ASN 313 CO 1.22 0.00 -0.29 -0.33 0.07 0.00 0.00 177.43 178.10 3cmc h GLU 314 N 0.00 0.00 0.03 4.14 5.08 -1.95 -3.38 114.58 118.50 3cmc h GLU 314 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3cmc h GLU 314 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3cmc h GLU 314 CO -0.00 0.80 -0.01 1.15 -1.00 0.00 0.00 179.01 179.95 3cmc h THR 315 N -1.00 1.40 -0.15 1.13 2.02 -1.79 -2.54 112.91 111.99 3cmc h THR 315 Ca -0.07 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 65.68 3cmc h THR 315 Cb 0.89 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 3cmc h THR 315 CO -0.04 0.36 0.04 1.23 0.37 0.00 0.00 175.52 177.48 3cmc h GLY 316 N -0.68 0.17 1.02 2.16 0.00 -1.11 -0.95 103.07 103.68 3cmc h GLY 316 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3cmc h GLY 316 CO 0.01 0.02 0.48 -1.82 0.00 0.00 0.00 176.54 175.22 3cmc h TYR 317 N 0.11 1.14 -0.34 5.60 3.20 -1.70 -1.31 116.97 123.69 3cmc h TYR 317 Ca 0.06 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 3cmc h TYR 317 Cb 0.04 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 3cmc h TYR 317 CO -0.11 0.78 -0.20 0.77 -1.64 0.00 0.00 178.16 177.76 3cmc h SER 318 N 1.17 0.63 0.07 -2.11 0.02 -1.11 -0.34 113.55 111.88 3cmc h SER 318 Ca 0.30 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 3cmc h SER 318 Cb 0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3cmc h SER 318 CO -0.05 0.83 -0.33 0.45 -1.14 0.00 0.00 176.83 176.58 3cmc h HIS 319 N 0.56 0.43 -0.36 3.45 3.86 -0.70 -2.00 115.15 120.39 3cmc h HIS 319 Ca 0.09 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 3cmc h HIS 319 Cb 0.65 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 3cmc h HIS 319 CO 0.03 0.67 -0.18 0.00 0.86 0.00 0.00 177.93 179.30 3cmc h ARG 320 N 0.32 0.67 -0.32 2.45 2.47 -0.56 0.21 114.38 119.63 3cmc h ARG 320 Ca 0.04 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 3cmc h ARG 320 Cb 0.75 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 3cmc h ARG 320 CO 0.06 0.81 0.21 0.28 0.56 0.00 0.00 179.97 181.89 3cmc h VAL 321 N 0.60 1.08 -0.71 2.04 2.07 -0.64 0.25 116.25 120.94 3cmc h VAL 321 Ca 0.09 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3cmc h VAL 321 Cb 0.64 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3cmc h VAL 321 CO 0.05 0.08 0.36 0.58 0.02 0.00 0.00 177.57 178.66 3cmc h VAL 322 N 0.43 1.23 -0.73 2.57 2.07 -0.91 0.90 116.25 121.80 3cmc h VAL 322 Ca 0.12 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 3cmc h VAL 322 Cb -0.05 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 3cmc h VAL 322 CO -0.03 0.26 0.32 0.44 0.02 0.00 0.00 177.57 178.58 3cmc h ASP 323 N 0.99 0.99 -0.49 0.57 3.32 -0.43 -1.07 116.42 120.29 3cmc h ASP 323 Ca 0.25 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 3cmc h ASP 323 Cb 0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3cmc h ASP 323 CO -0.03 0.87 -0.15 0.25 -1.72 0.00 0.00 179.24 178.46 3cmc h LEU 324 N 1.04 1.00 -0.44 1.55 5.85 -0.06 -0.28 115.31 123.97 3cmc h LEU 324 Ca 0.25 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3cmc h LEU 324 Cb 0.17 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3cmc h LEU 324 CO -0.03 1.13 0.23 0.00 -0.34 0.00 0.00 178.44 179.44 3cmc h ALA 325 N 0.95 0.56 -0.70 1.25 0.00 -0.42 0.68 119.26 121.58 3cmc h ALA 325 Ca 0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3cmc h ALA 325 Cb 0.71 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3cmc h ALA 325 CO 0.05 0.10 0.21 0.00 0.00 0.00 0.00 179.25 179.61 3cmc h ALA 326 N 1.08 1.05 0.01 0.00 0.00 -1.06 -0.41 119.26 119.93 3cmc h ALA 326 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3cmc h ALA 326 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3cmc h ALA 326 CO -0.02 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 178.94 3cmc h TYR 327 N 1.04 -0.02 -0.60 0.00 3.20 -0.65 -0.94 116.97 119.01 3cmc h TYR 327 Ca 0.23 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.15 3cmc h TYR 327 Cb 0.30 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 3cmc h TYR 327 CO 0.02 0.13 0.33 0.82 -1.64 0.00 0.00 178.16 177.82 3cmc h ILE 328 N -0.16 0.98 -0.56 1.81 2.04 -0.73 -1.70 117.51 119.18 3cmc h ILE 328 Ca -0.00 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3cmc h ILE 328 Cb 0.15 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3cmc h ILE 328 CO 0.00 0.11 0.28 0.00 0.00 0.00 0.00 178.15 178.54 3cmc h ALA 329 N 1.31 1.43 0.00 1.87 0.00 -0.88 -2.28 119.26 120.71 3cmc h ALA 329 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3cmc h ALA 329 Cb 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3cmc h ALA 329 CO -0.16 0.45 -0.03 0.66 0.00 0.00 0.00 179.25 180.17 3cmc h SER 330 N 0.79 0.00 -0.05 0.00 4.64 -0.23 -2.31 113.55 116.39 3cmc h SER 330 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3cmc h SER 330 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3cmc h SER 330 CO -0.03 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3cmc n LYS 331 N -3.17 1.92 0.00 4.77 4.76 -0.86 -5.03 118.16 120.56 3cmc n LYS 331 Ca -0.00 -1.35 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 3cmc n LYS 331 Cb 0.26 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 3cmc n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3cmc n GLY 332 N 1.24 1.78 0.03 0.72 0.00 -0.87 -4.84 105.19 103.26 3cmc n GLY 332 Ca 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3cmc n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36