#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgv n GLU 7 N 0.00 0.33 0.00 5.55 0.00 -1.26 -4.91 120.64 120.35 2cgv n GLU 7 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 57.16 56.00 2cgv n GLU 7 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 31.44 30.83 2cgv n GLU 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2cgv n ASP 8 N 2.04 0.00 -4.84 4.31 2.03 -1.26 -4.86 116.55 113.98 2cgv n ASP 8 Ca 0.08 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.16 2cgv n ASP 8 Cb 0.65 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.01 2cgv n ASP 8 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2cgv s TRP 9 N 0.00 3.18 -0.00 -0.67 0.52 -1.26 -4.40 118.94 116.31 2cgv s TRP 9 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 56.10 55.95 2cgv s TRP 9 Cb 0.00 -1.47 -0.05 0.00 -1.15 0.00 0.00 33.47 30.79 2cgv s TRP 9 CO 0.00 0.51 0.36 -0.51 0.02 0.00 0.00 176.95 177.33 2cgv s ASP 10 N -3.56 6.69 -0.68 2.95 -0.00 0.07 -0.27 116.67 121.87 2cgv s ASP 10 Ca 0.32 0.82 -0.22 0.00 -0.00 0.00 0.00 52.55 53.47 2cgv s ASP 10 Cb -0.09 -2.20 0.07 0.00 -0.00 0.00 0.00 42.92 40.71 2cgv s ASP 10 CO 0.25 0.30 0.99 -0.76 -0.00 0.00 0.00 175.17 175.95 2cgv s LEU 11 N -1.29 4.38 -0.07 1.23 1.43 -1.26 -1.77 118.68 121.33 2cgv s LEU 11 Ca 0.25 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 2cgv s LEU 11 Cb -0.15 -2.42 -0.30 0.00 0.03 0.00 0.00 46.19 43.35 2cgv s LEU 11 CO 0.13 -1.43 0.68 0.58 0.23 0.00 0.00 176.35 176.53 2cgv h VAL 12 N 5.98 1.08 -3.07 -1.59 2.07 -1.81 -3.47 116.25 115.43 2cgv h VAL 12 Ca -0.26 -2.48 -0.05 0.00 0.82 0.00 0.00 66.70 64.74 2cgv h VAL 12 Cb 1.07 2.82 -0.14 0.00 -1.52 0.00 0.00 31.29 33.52 2cgv h VAL 12 CO 1.18 0.77 0.05 0.00 0.02 0.00 0.00 177.57 179.59 2cgv s GLN 13 N -2.52 1.12 0.31 1.57 -2.07 -1.23 -5.01 119.66 111.83 2cgv s GLN 13 Ca -0.17 -0.48 -0.15 0.00 -1.82 0.00 0.00 55.36 52.74 2cgv s GLN 13 Cb 0.04 0.51 -0.09 0.00 -1.09 0.00 0.00 33.01 32.38 2cgv s GLN 13 CO 0.82 -0.45 0.72 -0.08 -1.32 0.00 0.00 175.29 174.99 2cgv s THR 14 N -3.34 4.70 0.00 3.63 -1.32 -1.26 -0.86 115.64 117.18 2cgv s THR 14 Ca -0.00 0.92 0.00 0.00 -1.21 0.00 0.00 61.69 61.40 2cgv s THR 14 Cb 0.00 -3.61 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2cgv s THR 14 CO -0.09 -0.17 0.00 -0.11 -2.21 0.00 0.00 174.62 172.04 2cgv n LEU 15 N -0.33 0.00 -2.70 9.08 7.94 0.17 -4.79 117.00 126.37 2cgv n LEU 15 Ca 0.03 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.88 2cgv n LEU 15 Cb 0.53 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.53 2cgv n LEU 15 CO 0.42 0.00 0.42 0.61 -1.11 0.00 0.00 177.39 177.73 2cgv n GLY 16 N 1.66 -1.24 3.38 -3.96 0.00 -1.08 -4.94 105.19 99.01 2cgv n GLY 16 Ca 0.00 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.52 2cgv n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cgv n GLU 17 N 2.05 1.21 0.00 1.61 1.02 -1.26 -3.28 120.64 121.99 2cgv n GLU 17 Ca 0.08 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 2cgv n GLU 17 Cb 0.65 -3.27 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 2cgv n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cgv n GLY 18 N 5.22 -1.84 0.09 0.62 0.00 -1.15 -4.96 105.19 103.17 2cgv n GLY 18 Ca 0.47 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2cgv n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgv n ALA 19 N -3.00 0.79 -0.35 4.61 0.00 -1.26 -4.47 120.51 116.82 2cgv n ALA 19 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 53.44 52.75 2cgv n ALA 19 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2cgv n ALA 19 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2cgv n TYR 20 N -4.48 0.22 0.00 0.00 0.18 -1.26 -4.95 117.16 106.87 2cgv n TYR 20 Ca -0.18 1.16 0.00 0.00 1.88 0.00 0.00 57.90 60.76 2cgv n TYR 20 Cb 0.50 -0.97 0.00 0.00 -0.38 0.00 0.00 39.34 38.48 2cgv n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2cgv n GLY 21 N -1.54 -0.54 3.47 -7.48 0.00 -1.25 -4.08 105.19 93.76 2cgv n GLY 21 Ca 0.13 0.62 -0.16 0.00 0.00 0.00 0.00 46.02 46.61 2cgv n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgv s GLU 22 N 2.31 1.12 -0.16 1.61 2.02 -1.11 -2.93 118.70 121.56 2cgv s GLU 22 Ca 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 54.97 54.90 2cgv s GLU 22 Cb 0.00 0.52 -0.03 0.00 0.10 0.00 0.00 34.13 34.72 2cgv s GLU 22 CO 0.00 -0.40 0.01 0.08 0.02 0.00 0.00 175.26 174.96 2cgv s VAL 23 N -2.14 4.28 0.16 2.63 1.01 -1.21 -0.99 120.40 124.15 2cgv s VAL 23 Ca -0.07 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2cgv s VAL 23 Cb -0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2cgv s VAL 23 CO 0.01 0.48 -0.22 -1.10 0.00 0.00 0.00 175.10 174.28 2cgv s GLN 24 N 0.31 1.61 -0.16 2.72 -1.52 -0.29 0.44 119.66 122.76 2cgv s GLN 24 Ca -0.01 -1.37 -0.20 0.00 -1.95 0.00 0.00 55.36 51.83 2cgv s GLN 24 Cb -0.13 -1.96 -0.03 0.00 -0.22 0.00 0.00 33.01 30.67 2cgv s GLN 24 CO 0.02 0.44 0.57 -1.17 -0.25 0.00 0.00 175.29 174.90 2cgv s LEU 25 N -2.40 4.21 -0.08 2.90 1.98 -0.04 -1.77 118.68 123.48 2cgv s LEU 25 Ca 0.19 0.84 0.02 0.00 -2.89 0.00 0.00 54.13 52.30 2cgv s LEU 25 Cb -0.09 -2.82 -0.02 0.00 0.66 0.00 0.00 46.19 43.91 2cgv s LEU 25 CO 0.09 -0.16 -0.15 0.00 -1.89 0.00 0.00 176.35 174.25 2cgv s ALA 26 N 1.34 2.59 -0.04 5.97 0.00 0.19 -2.07 121.76 129.73 2cgv s ALA 26 Ca 0.28 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.34 2cgv s ALA 26 Cb -0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2cgv s ALA 26 CO 0.11 0.42 -0.18 0.08 0.00 0.00 0.00 175.76 176.20 2cgv s VAL 27 N -0.25 2.73 -0.13 0.00 1.01 -0.73 0.21 120.40 123.25 2cgv s VAL 27 Ca 0.01 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2cgv s VAL 27 Cb -0.13 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2cgv s VAL 27 CO 0.03 0.58 0.71 0.21 0.00 0.00 0.00 175.10 176.64 2cgv s ASN 28 N -0.63 6.89 0.41 3.32 3.84 -0.12 -0.75 114.94 127.91 2cgv s ASN 28 Ca 0.09 1.08 0.23 0.00 0.21 0.00 0.00 52.86 54.47 2cgv s ASN 28 Cb -0.11 -2.40 0.73 0.00 -0.55 0.00 0.00 41.25 38.91 2cgv s ASN 28 CO 0.00 -0.24 1.74 0.03 -2.79 0.00 0.00 177.10 175.85 2cgv h ARG 29 N 7.11 0.00 0.33 0.43 2.47 -1.91 0.40 114.38 123.21 2cgv h ARG 29 Ca -0.35 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.35 2cgv h ARG 29 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2cgv h ARG 29 CO 0.78 0.25 -0.16 0.28 0.56 0.00 0.00 179.97 181.69 2cgv h VAL 30 N 0.00 0.00 0.00 2.04 2.07 -1.92 -3.40 116.25 115.04 2cgv h VAL 30 Ca -0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2cgv h VAL 30 Cb 0.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2cgv h VAL 30 CO 0.03 0.00 -1.48 0.35 0.02 0.00 0.00 177.57 176.49 2cgv n THR 31 N -5.06 0.11 -0.55 2.57 -2.24 -1.24 -5.00 114.28 102.86 2cgv n THR 31 Ca -0.05 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2cgv n THR 31 Cb 0.17 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2cgv n THR 31 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cgv n GLU 32 N -2.10 0.00 -2.25 -0.78 4.07 0.14 -4.96 120.64 114.76 2cgv n GLU 32 Ca -0.01 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.67 2cgv n GLU 32 Cb 0.49 -1.43 -0.03 0.00 -0.06 0.00 0.00 31.44 30.42 2cgv n GLU 32 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2cgv s GLU 33 N -0.42 4.32 0.16 5.31 2.12 -1.23 -4.50 118.70 124.46 2cgv s GLU 33 Ca 0.00 1.95 -0.20 0.00 0.36 0.00 0.00 54.97 57.08 2cgv s GLU 33 Cb 0.00 -3.46 -0.08 0.00 0.26 0.00 0.00 34.13 30.85 2cgv s GLU 33 CO 0.00 -0.49 0.68 0.00 -0.54 0.00 0.00 175.26 174.91 2cgv s ALA 34 N 1.89 3.49 0.13 6.30 0.00 -1.26 -0.94 121.76 131.36 2cgv s ALA 34 Ca 0.63 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 2cgv s ALA 34 Cb -0.32 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 2cgv s ALA 34 CO 0.28 0.35 0.20 0.14 0.00 0.00 0.00 175.76 176.73 2cgv s VAL 35 N -1.32 0.11 -0.06 0.00 -7.23 0.13 -4.69 120.40 107.34 2cgv s VAL 35 Ca 0.37 -1.43 -0.15 0.00 -1.81 0.00 0.00 61.98 58.96 2cgv s VAL 35 Cb -0.19 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 2cgv s VAL 35 CO 0.22 -0.48 0.39 0.00 -0.31 0.00 0.00 175.10 174.92 2cgv s ALA 36 N -3.94 3.63 -0.15 1.32 0.00 0.77 0.57 121.76 123.96 2cgv s ALA 36 Ca 0.14 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2cgv s ALA 36 Cb 0.05 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2cgv s ALA 36 CO -0.04 0.30 -0.21 0.08 0.00 0.00 0.00 175.76 175.90 2cgv s VAL 37 N -0.39 2.16 -0.14 0.00 1.01 -0.73 0.40 120.40 122.71 2cgv s VAL 37 Ca 0.22 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2cgv s VAL 37 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2cgv s VAL 37 CO 0.10 0.54 0.13 -0.75 0.00 0.00 0.00 175.10 175.13 2cgv s LYS 38 N 0.89 3.66 -0.27 2.72 2.20 0.43 -1.14 119.74 128.23 2cgv s LYS 38 Ca -0.05 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.41 2cgv s LYS 38 Cb -0.15 -3.24 0.06 0.00 -1.51 0.00 0.00 37.83 32.99 2cgv s LYS 38 CO -0.03 0.62 -0.08 0.42 -0.36 0.00 0.00 175.35 175.92 2cgv s ILE 39 N -0.57 2.29 -0.12 5.43 1.01 -0.16 -1.55 121.20 127.54 2cgv s ILE 39 Ca 0.12 -1.66 0.03 0.00 0.00 0.00 0.00 60.65 59.14 2cgv s ILE 39 Cb -0.12 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.98 2cgv s ILE 39 CO 0.02 -0.09 -0.22 -0.69 0.00 0.00 0.00 174.94 173.96 2cgv s VAL 40 N 1.11 2.00 -0.53 2.92 1.01 -1.05 -2.77 120.40 123.09 2cgv s VAL 40 Ca -0.07 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 2cgv s VAL 40 Cb -0.20 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.53 2cgv s VAL 40 CO -0.05 0.54 0.54 -0.62 0.00 0.00 0.00 175.10 175.51 2cgv s ASP 41 N 0.57 6.18 0.66 3.32 -1.08 -1.26 -1.26 116.67 123.81 2cgv s ASP 41 Ca -0.13 -1.44 0.38 0.00 -0.52 0.00 0.00 52.55 50.84 2cgv s ASP 41 Cb -0.17 -2.24 2.10 0.00 -1.46 0.00 0.00 42.92 41.16 2cgv s ASP 41 CO 0.04 -0.87 2.21 0.24 0.52 0.00 0.00 175.17 177.31 2cgv h MET 42 N 8.94 0.00 0.13 4.34 2.86 -1.87 0.23 114.93 129.56 2cgv h MET 42 Ca -0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2cgv h MET 42 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2cgv h MET 42 CO 1.00 0.00 -0.06 0.87 1.06 0.00 0.00 176.91 179.78 2cgv h LYS 43 N 0.00 -0.17 0.00 1.72 6.56 -1.92 -3.27 116.57 119.50 2cgv h LYS 43 Ca 0.01 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2cgv h LYS 43 Cb 0.24 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2cgv h LYS 43 CO -0.00 0.30 0.00 2.89 -2.06 0.00 0.00 179.45 180.58 2cgv n ARG 44 N -4.91 0.32 -5.04 3.15 0.00 0.07 -5.13 116.66 105.11 2cgv n ARG 44 Ca -0.08 0.09 -0.28 0.00 -0.00 0.00 0.00 57.85 57.58 2cgv n ARG 44 Cb 0.27 -1.50 -0.16 0.00 -0.00 0.00 0.00 32.46 31.07 2cgv n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cgv n PRO 49 N 2.91 0.81 -0.12 0.00 -0.04 -1.26 -4.35 135.00 132.94 2cgv n PRO 49 Ca -0.17 -0.45 -0.23 0.00 -0.04 0.00 0.00 63.50 62.62 2cgv n PRO 49 Cb 0.52 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2cgv n PRO 49 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cgv n GLU 50 N -0.71 0.56 0.21 0.54 2.13 -1.26 -2.63 120.64 119.49 2cgv n GLU 50 Ca 0.12 0.32 0.08 0.00 0.66 0.00 0.00 57.16 58.35 2cgv n GLU 50 Cb 0.34 -1.53 0.43 0.00 0.27 0.00 0.00 31.44 30.94 2cgv n GLU 50 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2cgv h ASN 51 N -1.00 0.00 0.52 4.31 2.35 -1.95 -2.90 115.58 116.91 2cgv h ASN 51 Ca -0.46 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.07 2cgv h ASN 51 Cb 1.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 2cgv h ASN 51 CO -0.28 0.27 -0.98 -0.29 -1.65 0.00 0.00 177.43 174.51 2cgv h ILE 52 N 0.00 1.47 0.00 2.81 6.09 -1.76 0.15 117.51 126.28 2cgv h ILE 52 Ca -0.00 -2.68 -0.01 0.00 -1.37 0.00 0.00 64.86 60.79 2cgv h ILE 52 Cb 0.78 2.57 -0.00 0.00 0.47 0.00 0.00 36.82 40.63 2cgv h ILE 52 CO 0.04 0.79 -0.05 0.50 -3.07 0.00 0.00 178.15 176.36 2cgv h LYS 53 N 0.14 0.00 0.10 2.19 1.63 -1.35 -2.23 116.57 117.05 2cgv h LYS 53 Ca -0.07 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.44 2cgv h LYS 53 Cb 1.64 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.26 2cgv h LYS 53 CO 0.16 0.05 -1.50 -0.22 -3.45 0.00 0.00 179.45 174.48 2cgv h LYS 54 N 0.00 0.21 -0.76 1.90 3.64 -1.31 -2.80 116.57 117.45 2cgv h LYS 54 Ca -0.00 -0.36 0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2cgv h LYS 54 Cb 0.27 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.12 2cgv h LYS 54 CO 0.01 1.17 0.23 1.49 -2.27 0.00 0.00 179.45 180.08 2cgv h GLU 55 N -0.33 0.32 0.00 1.90 4.81 -0.62 0.32 114.58 120.97 2cgv h GLU 55 Ca -0.33 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.71 2cgv h GLU 55 Cb 1.75 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.03 2cgv h GLU 55 CO 0.02 0.21 -0.80 0.97 -0.73 0.00 0.00 179.01 178.68 2cgv h ILE 56 N 0.32 1.46 -0.10 2.32 -0.00 -1.50 -1.00 117.51 119.02 2cgv h ILE 56 Ca 0.44 -2.84 -0.02 0.00 -0.00 0.00 0.00 64.86 62.43 2cgv h ILE 56 Cb 0.74 2.58 -0.00 0.00 -0.00 0.00 0.00 36.82 40.14 2cgv h ILE 56 CO -0.49 0.78 -0.03 0.00 -0.00 0.00 0.00 178.15 178.42 2cgv h ILE 58 N -0.13 1.16 -0.80 0.00 2.04 -0.35 -3.06 117.51 116.38 2cgv h ILE 58 Ca 0.03 -0.47 0.17 0.00 1.00 0.00 0.00 64.86 65.58 2cgv h ILE 58 Cb 0.44 0.91 -0.11 0.00 -0.74 0.00 0.00 36.82 37.33 2cgv h ILE 58 CO 0.01 0.17 0.31 0.78 0.00 0.00 0.00 178.15 179.42 2cgv h ASN 59 N 0.35 0.27 0.46 1.72 2.35 -0.93 0.16 115.58 119.96 2cgv h ASN 59 Ca 0.10 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2cgv h ASN 59 Cb 0.14 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2cgv h ASN 59 CO -0.01 0.06 -0.17 0.11 -1.65 0.00 0.00 177.43 175.77 2cgv h LYS 60 N 0.42 0.00 0.00 0.81 1.57 -1.05 -0.91 116.57 117.41 2cgv h LYS 60 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2cgv h LYS 60 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2cgv h LYS 60 CO -0.45 0.17 0.00 0.52 -0.57 0.00 0.00 179.45 179.12 2cgv h MET 61 N 0.00 0.00 -6.03 3.15 2.86 -0.68 -3.46 114.93 110.78 2cgv h MET 61 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.06 2cgv h MET 61 Cb 0.45 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 2cgv h MET 61 CO 0.02 0.00 0.44 -0.51 1.06 0.00 0.00 176.91 177.92 2cgv s LEU 62 N -4.77 4.19 -0.25 1.22 1.43 -0.35 -5.02 118.68 115.13 2cgv s LEU 62 Ca 0.05 1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 2cgv s LEU 62 Cb 0.10 -3.32 0.13 0.00 0.03 0.00 0.00 46.19 43.13 2cgv s LEU 62 CO 0.47 -0.41 0.31 0.21 0.23 0.00 0.00 176.35 177.15 2cgv s ASN 63 N 1.13 1.07 -0.28 2.29 2.47 -1.26 -4.74 114.94 115.62 2cgv s ASN 63 Ca 0.41 -0.29 -0.25 0.00 0.42 0.00 0.00 52.86 53.15 2cgv s ASN 63 Cb -0.17 0.70 0.11 0.00 -1.45 0.00 0.00 41.25 40.44 2cgv s ASN 63 CO 0.13 -0.34 0.98 -2.28 -3.72 0.00 0.00 177.10 171.87 2cgv s HIS 64 N 2.42 -0.54 0.58 0.43 2.46 -1.26 -5.05 115.29 114.34 2cgv s HIS 64 Ca 0.10 1.29 0.29 0.00 0.47 0.00 0.00 55.06 57.21 2cgv s HIS 64 Cb -0.15 0.35 1.48 0.00 -0.13 0.00 0.00 32.58 34.13 2cgv s HIS 64 CO -0.22 -0.26 1.90 1.05 -2.47 0.00 0.00 174.74 174.75 2cgv h GLU 65 N 4.44 0.00 -0.42 2.88 9.09 -2.00 -2.21 114.58 126.35 2cgv h GLU 65 Ca -0.28 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.06 2cgv h GLU 65 Cb 1.17 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.23 2cgv h GLU 65 CO 0.10 0.00 0.05 0.09 0.05 0.00 0.00 179.01 179.30 2cgv n ASN 66 N -3.78 4.18 -4.09 3.06 4.13 -1.26 -4.79 115.26 112.71 2cgv n ASN 66 Ca 0.09 -3.15 -0.23 0.00 1.68 0.00 0.00 54.58 52.97 2cgv n ASN 66 Cb 0.68 -0.62 -0.15 0.00 -1.54 0.00 0.00 39.78 38.14 2cgv n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cgv s VAL 67 N -2.92 1.11 0.19 2.41 1.01 -0.83 0.96 120.40 122.33 2cgv s VAL 67 Ca 0.47 -0.57 -0.33 0.00 0.00 0.00 0.00 61.98 61.56 2cgv s VAL 67 Cb 0.38 -0.95 -0.13 0.00 0.00 0.00 0.00 36.38 35.68 2cgv s VAL 67 CO 0.10 0.32 1.63 0.52 0.00 0.00 0.00 175.10 177.67 2cgv n VAL 68 N 3.01 0.13 -2.19 2.92 0.31 -0.47 -4.66 118.33 117.37 2cgv n VAL 68 Ca -0.16 -0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 63.74 2cgv n VAL 68 Cb 0.54 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.72 2cgv n VAL 68 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cgv s LYS 69 N 0.83 4.25 -0.26 5.55 3.01 -1.26 -4.83 119.74 127.04 2cgv s LYS 69 Ca 0.76 2.06 -0.10 0.00 -1.01 0.00 0.00 55.97 57.68 2cgv s LYS 69 Cb -0.60 -2.94 -0.05 0.00 -1.01 0.00 0.00 37.83 33.24 2cgv s LYS 69 CO 0.37 -0.22 0.16 0.12 0.51 0.00 0.00 175.35 176.29 2cgv s PHE 70 N -1.23 3.22 -0.14 3.18 5.36 -1.26 -1.20 117.98 125.91 2cgv s PHE 70 Ca 0.52 0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 56.51 2cgv s PHE 70 Cb -0.36 -2.32 -0.24 0.00 -0.34 0.00 0.00 43.02 39.75 2cgv s PHE 70 CO 0.47 -0.12 0.26 0.66 -1.46 0.00 0.00 175.22 175.03 2cgv n TYR 71 N 4.80 0.97 -0.57 10.12 4.01 0.20 -4.99 117.16 131.71 2cgv n TYR 71 Ca -0.15 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2cgv n TYR 71 Cb 0.52 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 2cgv n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cgv n GLY 72 N 2.02 -2.58 2.83 2.72 0.00 -1.13 -4.99 105.19 104.07 2cgv n GLY 72 Ca -0.34 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 2cgv n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cgv s HIS 73 N -2.15 -0.04 0.29 1.61 -3.43 -1.26 -0.59 115.29 109.71 2cgv s HIS 73 Ca 0.00 0.25 0.10 0.00 -0.80 0.00 0.00 55.06 54.61 2cgv s HIS 73 Cb 0.00 -0.18 -0.05 0.00 -1.43 0.00 0.00 32.58 30.93 2cgv s HIS 73 CO 0.00 -0.12 -0.04 1.03 -2.00 0.00 0.00 174.74 173.62 2cgv s ARG 74 N 1.08 2.12 -0.06 -0.38 1.81 -1.24 -4.99 118.95 117.29 2cgv s ARG 74 Ca -0.09 -1.56 0.16 0.00 -1.72 0.00 0.00 55.73 52.53 2cgv s ARG 74 Cb -0.12 -2.03 -0.25 0.00 -0.45 0.00 0.00 34.95 32.10 2cgv s ARG 74 CO -0.04 0.30 0.29 -2.13 -0.68 0.00 0.00 175.30 173.05 2cgv n ARG 75 N -0.86 0.75 -3.20 3.54 0.63 -1.26 -1.56 116.66 114.70 2cgv n ARG 75 Ca -0.06 -0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.67 2cgv n ARG 75 Cb 0.60 -1.41 -0.02 0.00 0.45 0.00 0.00 32.46 32.08 2cgv n ARG 75 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2cgv n GLU 76 N -2.23 -0.95 0.00 -0.14 2.13 -1.25 -2.92 120.64 115.29 2cgv n GLU 76 Ca -0.09 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2cgv n GLU 76 Cb 0.60 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.66 2cgv n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cgv n GLY 77 N -1.36 0.62 0.15 8.31 0.00 -1.26 -3.69 105.19 107.96 2cgv n GLY 77 Ca -0.07 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.66 2cgv n GLY 77 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cgv h ASN 78 N 0.00 0.00 -1.69 1.61 2.35 -1.97 -3.47 115.58 112.41 2cgv h ASN 78 Ca 0.00 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.30 2cgv h ASN 78 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2cgv h ASN 78 CO 0.00 0.52 1.23 -0.63 -1.65 0.00 0.00 177.43 176.90 2cgv s ILE 79 N -3.17 3.34 0.10 2.81 -1.09 -1.15 -3.46 121.20 118.59 2cgv s ILE 79 Ca 0.02 0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 2cgv s ILE 79 Cb 0.09 -3.88 -0.06 0.00 -1.58 0.00 0.00 42.46 37.03 2cgv s ILE 79 CO 0.73 -0.85 1.01 -1.10 -1.23 0.00 0.00 174.94 173.50 2cgv s GLN 80 N 7.14 4.64 -0.50 2.79 -1.52 -0.39 -3.77 119.66 128.04 2cgv s GLN 80 Ca 0.70 1.52 -0.02 0.00 -1.95 0.00 0.00 55.36 55.61 2cgv s GLN 80 Cb -0.12 -3.37 0.13 0.00 -0.22 0.00 0.00 33.01 29.44 2cgv s GLN 80 CO 0.17 0.11 0.30 0.71 -0.25 0.00 0.00 175.29 176.33 2cgv s TYR 81 N 0.19 3.50 -0.07 0.91 2.02 -0.60 -2.54 117.35 120.75 2cgv s TYR 81 Ca 0.49 -2.62 -0.28 0.00 -0.37 0.00 0.00 57.07 54.29 2cgv s TYR 81 Cb -0.25 -3.17 -0.02 0.00 -0.40 0.00 0.00 41.96 38.12 2cgv s TYR 81 CO 0.30 -0.90 0.92 -0.51 -1.57 0.00 0.00 175.55 173.79 2cgv s LEU 82 N 0.53 4.29 -0.26 -1.29 1.43 -0.59 -3.63 118.68 119.16 2cgv s LEU 82 Ca 0.13 1.46 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 2cgv s LEU 82 Cb -0.22 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2cgv s LEU 82 CO -0.04 -0.32 0.14 -0.36 0.23 0.00 0.00 176.35 176.00 2cgv s PHE 83 N 1.49 3.19 0.01 0.29 0.40 0.24 -0.42 117.98 123.17 2cgv s PHE 83 Ca 0.46 -0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.75 2cgv s PHE 83 Cb -0.19 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2cgv s PHE 83 CO 0.20 -0.17 -0.01 -0.51 0.70 0.00 0.00 175.22 175.43 2cgv s LEU 84 N 1.53 2.13 -0.17 -0.37 1.43 0.16 0.63 118.68 124.01 2cgv s LEU 84 Ca 0.07 -0.35 -0.37 0.00 -1.03 0.00 0.00 54.13 52.44 2cgv s LEU 84 Cb -0.15 0.12 -0.14 0.00 0.03 0.00 0.00 46.19 46.05 2cgv s LEU 84 CO 0.07 -0.23 1.77 1.21 0.23 0.00 0.00 176.35 179.40 2cgv n GLU 85 N 1.97 1.58 -2.47 1.70 2.13 -0.34 -0.16 120.64 125.05 2cgv n GLU 85 Ca -0.21 0.58 -0.41 0.00 0.66 0.00 0.00 57.16 57.78 2cgv n GLU 85 Cb 0.56 -2.33 -0.04 0.00 0.27 0.00 0.00 31.44 29.91 2cgv n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2cgv s TYR 86 N 3.48 3.52 -0.37 4.31 5.04 -1.26 -4.48 117.35 127.60 2cgv s TYR 86 Ca 0.95 1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 57.02 2cgv s TYR 86 Cb -0.91 -3.34 0.08 0.00 0.35 0.00 0.00 41.96 38.14 2cgv s TYR 86 CO 0.58 -0.90 0.13 0.00 -1.34 0.00 0.00 175.55 174.02 2cgv h SER 88 N 8.06 0.00 1.52 0.00 4.64 -1.82 -2.61 113.55 123.33 2cgv h SER 88 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2cgv h SER 88 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2cgv h SER 88 CO 0.63 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.82 2cgv h GLY 89 N 2.07 0.00 0.00 -0.77 0.00 -0.09 -3.48 103.07 100.80 2cgv h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cgv h GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2cgv n GLY 90 N 0.62 -0.82 3.86 4.60 0.00 -0.99 -4.69 105.19 107.78 2cgv n GLY 90 Ca 0.03 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 2cgv n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgv s GLU 91 N 0.00 3.91 0.48 1.61 2.02 -1.26 -0.03 118.70 125.43 2cgv s GLU 91 Ca 0.00 0.49 0.32 0.00 0.02 0.00 0.00 54.97 55.80 2cgv s GLU 91 Cb 0.00 -2.53 1.73 0.00 0.10 0.00 0.00 34.13 33.43 2cgv s GLU 91 CO 0.00 0.23 1.99 1.25 0.02 0.00 0.00 175.26 178.75 2cgv h LEU 92 N 2.38 0.00 -1.17 1.80 5.85 -0.75 -2.46 115.31 120.96 2cgv h LEU 92 Ca -0.47 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 2cgv h LEU 92 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2cgv h LEU 92 CO 0.67 0.00 -0.40 0.15 -0.34 0.00 0.00 178.44 178.52 2cgv h PHE 93 N 0.00 0.00 0.00 1.25 3.04 -1.79 -0.90 116.94 118.54 2cgv h PHE 93 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2cgv h PHE 93 Cb 0.04 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 2cgv h PHE 93 CO 0.00 0.40 -0.28 -0.25 -2.02 0.00 0.00 178.31 176.17 2cgv n ASP 94 N -3.94 0.31 -0.14 0.41 10.43 -0.93 -3.31 116.55 119.39 2cgv n ASP 94 Ca -0.02 0.13 0.14 0.00 2.57 0.00 0.00 54.79 57.61 2cgv n ASP 94 Cb 0.45 -0.12 0.62 0.00 1.84 0.00 0.00 41.12 43.91 2cgv n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2cgv n ARG 95 N -1.57 0.79 -3.56 -1.24 5.12 -0.34 -4.74 116.66 111.13 2cgv n ARG 95 Ca 0.06 -0.28 -0.40 0.00 -1.93 0.00 0.00 57.85 55.29 2cgv n ARG 95 Cb 0.35 -1.49 -0.11 0.00 -1.16 0.00 0.00 32.46 30.05 2cgv n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cgv s ILE 96 N -2.40 5.00 0.05 0.55 1.01 -1.21 -4.61 121.20 119.60 2cgv s ILE 96 Ca 0.31 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 2cgv s ILE 96 Cb 0.20 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 2cgv s ILE 96 CO 0.46 -0.09 1.31 -0.70 0.00 0.00 0.00 174.94 175.92 2cgv s GLU 97 N 1.66 4.35 0.25 2.79 2.56 0.48 -4.83 118.70 125.95 2cgv s GLU 97 Ca 0.05 1.91 -0.31 0.00 0.00 0.00 0.00 54.97 56.62 2cgv s GLU 97 Cb -0.18 -3.39 -0.13 0.00 2.00 0.00 0.00 34.13 32.43 2cgv s GLU 97 CO 0.09 -0.42 1.53 -2.30 -0.56 0.00 0.00 175.26 173.60 2cgv n PRO 98 N 4.43 2.38 -0.22 4.30 -0.02 -1.26 -0.38 135.00 144.23 2cgv n PRO 98 Ca 0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2cgv n PRO 98 Cb 0.44 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2cgv n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2cgv n ASP 99 N 2.46 0.00 0.00 2.55 4.64 0.64 -4.70 116.55 122.15 2cgv n ASP 99 Ca 0.11 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.52 2cgv n ASP 99 Cb 0.34 -0.69 0.00 0.00 -1.04 0.00 0.00 41.12 39.73 2cgv n ASP 99 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cgv n ILE 100 N -2.00 0.00 0.00 5.18 3.06 -0.42 -4.69 119.36 120.49 2cgv n ILE 100 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2cgv n ILE 100 Cb 0.00 -0.62 0.00 0.00 0.54 0.00 0.00 39.64 39.56 2cgv n ILE 100 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2cgv n GLY 101 N 2.95 0.88 3.55 4.50 0.00 0.49 -3.91 105.19 113.65 2cgv n GLY 101 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 2cgv n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2cgv s MET 102 N 0.00 1.21 0.14 1.61 0.23 -0.92 -0.39 119.30 121.18 2cgv s MET 102 Ca 0.00 -0.52 -0.34 0.00 -1.03 0.00 0.00 55.69 53.80 2cgv s MET 102 Cb 0.00 0.51 -0.16 0.00 -1.53 0.00 0.00 34.83 33.65 2cgv s MET 102 CO 0.00 -0.54 1.30 -2.30 -2.03 0.00 0.00 175.02 171.45 2cgv n PRO 103 N -0.36 1.34 -0.34 3.16 -0.02 -1.26 -4.84 135.00 132.67 2cgv n PRO 103 Ca -0.11 0.48 0.22 0.00 -2.02 0.00 0.00 63.50 62.06 2cgv n PRO 103 Cb 0.63 -2.07 0.45 0.00 -0.02 0.00 0.00 33.50 32.49 2cgv n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cgv h GLU 104 N 4.16 0.41 -0.03 -0.52 4.81 -1.97 0.80 114.58 122.24 2cgv h GLU 104 Ca -0.45 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 2cgv h GLU 104 Cb 1.33 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2cgv h GLU 104 CO 0.75 0.27 -0.32 -1.35 -0.73 0.00 0.00 179.01 177.64 2cgv h PRO 105 N 0.43 0.05 -0.15 0.92 0.11 -1.90 0.09 132.00 131.55 2cgv h PRO 105 Ca 0.68 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.58 2cgv h PRO 105 Cb 1.52 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.63 2cgv h PRO 105 CO -0.49 0.36 -0.69 -0.44 -0.21 0.00 0.00 178.00 176.53 2cgv h ASP 106 N 0.04 0.73 0.25 -2.05 5.19 -1.19 -2.65 116.42 116.74 2cgv h ASP 106 Ca 0.00 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 2cgv h ASP 106 Cb 0.59 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2cgv h ASP 106 CO 0.04 1.21 -0.12 0.00 -3.12 0.00 0.00 179.24 177.25 2cgv h ALA 107 N 0.78 -0.33 -0.84 3.45 0.00 -1.31 -1.80 119.26 119.22 2cgv h ALA 107 Ca -0.03 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.96 2cgv h ALA 107 Cb 1.28 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 2cgv h ALA 107 CO 0.13 -0.63 0.31 0.37 0.00 0.00 0.00 179.25 179.44 2cgv h GLN 108 N -0.45 0.35 -0.64 0.00 4.15 -0.99 0.23 115.11 117.75 2cgv h GLN 108 Ca -0.03 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 2cgv h GLN 108 Cb 0.34 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 2cgv h GLN 108 CO 0.06 0.23 0.23 -0.09 -1.93 0.00 0.00 178.83 177.33 2cgv h ARG 109 N 0.36 0.98 -0.01 1.69 2.43 -1.34 0.90 114.38 119.39 2cgv h ARG 109 Ca 0.50 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2cgv h ARG 109 Cb 0.91 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2cgv h ARG 109 CO -0.52 0.84 -0.02 0.74 -1.51 0.00 0.00 179.97 179.50 2cgv h PHE 110 N 0.91 0.04 -0.87 2.20 0.04 -0.50 -2.13 116.94 116.63 2cgv h PHE 110 Ca 0.21 -0.01 0.22 0.00 2.80 0.00 0.00 57.97 61.19 2cgv h PHE 110 Cb 0.24 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 38.26 2cgv h PHE 110 CO 0.02 0.58 0.31 0.35 -0.60 0.00 0.00 178.31 178.97 2cgv h PHE 111 N -0.51 0.50 -0.78 -0.55 3.57 -0.60 0.25 116.94 118.82 2cgv h PHE 111 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2cgv h PHE 111 Cb 0.58 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2cgv h PHE 111 CO 0.12 -0.11 0.49 0.45 -2.23 0.00 0.00 178.31 177.03 2cgv h HIS 112 N 0.32 0.92 0.00 0.41 3.86 -0.53 0.82 115.15 120.95 2cgv h HIS 112 Ca 0.54 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.66 2cgv h HIS 112 Cb 1.04 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2cgv h HIS 112 CO -0.19 0.52 -0.56 1.96 0.86 0.00 0.00 177.93 180.51 2cgv h GLN 113 N 0.96 0.00 0.14 2.45 4.20 -0.71 0.51 115.11 122.65 2cgv h GLN 113 Ca 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 2cgv h GLN 113 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2cgv h GLN 113 CO -0.12 0.56 -0.07 1.25 -0.67 0.00 0.00 178.83 179.79 2cgv h LEU 114 N 0.00 -0.16 -0.69 1.46 5.85 -0.06 -2.29 115.31 119.42 2cgv h LEU 114 Ca -0.01 -0.27 0.15 0.00 0.84 0.00 0.00 57.88 58.59 2cgv h LEU 114 Cb 1.30 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.27 2cgv h LEU 114 CO 0.07 0.20 0.11 0.24 -0.34 0.00 0.00 178.44 178.73 2cgv h MET 115 N -0.54 0.21 -0.07 1.25 2.86 -0.60 -1.29 114.93 116.76 2cgv h MET 115 Ca -0.02 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2cgv h MET 115 Cb 0.42 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2cgv h MET 115 CO 0.03 0.14 -0.14 0.00 1.06 0.00 0.00 176.91 178.00 2cgv h ALA 116 N 1.59 -0.10 -0.49 6.32 0.00 -0.87 0.24 119.26 125.95 2cgv h ALA 116 Ca 0.38 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2cgv h ALA 116 Cb 0.63 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2cgv h ALA 116 CO -0.51 -0.61 0.14 0.78 0.00 0.00 0.00 179.25 179.05 2cgv h GLY 117 N -0.20 0.82 0.85 0.00 0.00 -0.71 -1.36 103.07 102.48 2cgv h GLY 117 Ca 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2cgv h GLY 117 CO -0.18 0.47 0.17 -2.08 0.00 0.00 0.00 176.54 174.92 2cgv h VAL 118 N 0.66 0.99 -0.59 4.60 2.07 -1.24 -1.99 116.25 120.75 2cgv h VAL 118 Ca 0.16 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.65 2cgv h VAL 118 Cb 0.29 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2cgv h VAL 118 CO -0.00 0.07 0.18 0.58 0.02 0.00 0.00 177.57 178.41 2cgv h VAL 119 N 0.36 0.72 0.44 2.57 2.07 -0.17 0.29 116.25 122.53 2cgv h VAL 119 Ca 0.14 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2cgv h VAL 119 Cb 0.05 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2cgv h VAL 119 CO -0.10 0.06 -0.21 0.22 0.02 0.00 0.00 177.57 177.56 2cgv h TYR 120 N 0.33 -0.55 -0.48 1.57 3.20 -1.04 0.12 116.97 120.12 2cgv h TYR 120 Ca 0.30 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.26 2cgv h TYR 120 Cb 0.40 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.76 2cgv h TYR 120 CO -0.20 -0.29 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.73 2cgv h LEU 121 N -0.69 -0.80 -0.78 2.82 3.38 -1.14 -1.79 115.31 116.31 2cgv h LEU 121 Ca -0.06 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2cgv h LEU 121 Cb 0.50 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2cgv h LEU 121 CO 0.10 -0.25 0.34 0.45 0.09 0.00 0.00 178.44 179.17 2cgv h HIS 122 N -0.13 1.16 -0.92 1.13 3.86 -0.68 0.64 115.15 120.21 2cgv h HIS 122 Ca 0.22 -0.07 0.22 0.00 -1.16 0.00 0.00 60.37 59.58 2cgv h HIS 122 Cb 0.48 -0.35 -0.07 0.00 1.06 0.00 0.00 27.41 28.53 2cgv h HIS 122 CO -0.50 0.87 0.61 0.78 0.86 0.00 0.00 177.93 180.55 2cgv h GLY 123 N 1.12 0.84 -2.69 2.45 0.00 -0.28 -1.92 103.07 102.59 2cgv h GLY 123 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2cgv h GLY 123 CO -0.03 -0.02 0.00 0.29 0.00 0.00 0.00 176.54 176.78 2cgv n ILE 124 N -4.50 2.39 -0.93 2.60 -5.35 0.22 -4.92 119.36 108.86 2cgv n ILE 124 Ca 0.20 -1.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.15 2cgv n ILE 124 Cb 0.75 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2cgv n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cgv n GLY 125 N 0.30 0.48 3.22 3.28 0.00 -0.72 -4.95 105.19 106.80 2cgv n GLY 125 Ca 0.25 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2cgv n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgv s ILE 126 N -2.00 2.02 -0.12 -0.61 1.01 -0.87 0.53 121.20 121.16 2cgv s ILE 126 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2cgv s ILE 126 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2cgv s ILE 126 CO 0.00 0.55 -0.06 0.28 0.00 0.00 0.00 174.94 175.71 2cgv s THR 127 N 0.27 3.71 -0.01 2.92 -1.32 0.19 -3.71 115.64 117.69 2cgv s THR 127 Ca -0.16 -0.44 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 2cgv s THR 127 Cb -0.17 -2.58 -0.17 0.00 -1.51 0.00 0.00 72.50 68.07 2cgv s THR 127 CO 0.08 0.53 1.13 -0.74 -2.21 0.00 0.00 174.62 173.41 2cgv h HIS 128 N 6.23 -0.29 0.00 9.09 2.76 -1.90 -1.28 115.15 129.75 2cgv h HIS 128 Ca -0.36 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2cgv h HIS 128 Cb 1.19 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.24 2cgv h HIS 128 CO 0.54 0.09 0.00 0.54 -1.30 0.00 0.00 177.93 177.80 2cgv n ARG 129 N -5.04 0.00 -2.69 5.26 1.74 -1.26 -3.40 116.66 111.27 2cgv n ARG 129 Ca -0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 2cgv n ARG 129 Cb 0.26 -1.02 0.06 0.00 -1.02 0.00 0.00 32.46 30.74 2cgv n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cgv n ASP 130 N 0.00 0.32 -4.65 0.55 4.64 -1.26 -3.65 116.55 112.50 2cgv n ASP 130 Ca 0.00 -2.66 -0.43 0.00 -1.38 0.00 0.00 54.79 50.33 2cgv n ASP 130 Cb 0.00 -0.01 -0.02 0.00 -1.04 0.00 0.00 41.12 40.05 2cgv n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2cgv s ILE 131 N -2.01 4.30 0.27 5.18 1.01 -1.26 -4.78 121.20 123.90 2cgv s ILE 131 Ca 0.26 1.53 -0.15 0.00 0.00 0.00 0.00 60.65 62.29 2cgv s ILE 131 Cb 0.44 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2cgv s ILE 131 CO -0.01 -0.30 0.57 -1.59 0.00 0.00 0.00 174.94 173.61 2cgv s LYS 132 N 3.73 1.68 0.43 2.79 -2.85 -1.26 -4.74 119.74 119.52 2cgv s LYS 132 Ca 0.53 -1.21 0.09 0.00 -1.00 0.00 0.00 55.97 54.39 2cgv s LYS 132 Cb -0.18 0.52 0.95 0.00 -2.06 0.00 0.00 37.83 37.06 2cgv s LYS 132 CO 0.17 -0.73 2.07 -1.35 0.10 0.00 0.00 175.35 175.61 2cgv h PRO 133 N 2.16 0.43 0.00 1.78 0.11 -1.93 0.36 132.00 134.90 2cgv h PRO 133 Ca -0.24 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2cgv h PRO 133 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2cgv h PRO 133 CO 0.32 0.28 -0.06 0.93 -0.21 0.00 0.00 178.00 179.26 2cgv h GLU 134 N 0.44 0.00 -0.44 1.05 3.07 -1.95 -2.28 114.58 114.47 2cgv h GLU 134 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2cgv h GLU 134 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2cgv h GLU 134 CO -0.03 0.06 0.00 0.09 -1.40 0.00 0.00 179.01 177.73 2cgv n ASN 135 N -3.55 4.22 -4.20 1.42 3.02 0.12 -4.83 115.26 111.46 2cgv n ASN 135 Ca -0.02 -2.63 -0.35 0.00 -0.03 0.00 0.00 54.58 51.54 2cgv n ASN 135 Cb 0.18 -0.51 -0.13 0.00 -0.61 0.00 0.00 39.78 38.70 2cgv n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cgv s LEU 136 N -2.16 3.87 0.10 3.41 1.43 -0.86 -1.40 118.68 123.07 2cgv s LEU 136 Ca 0.43 -1.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2cgv s LEU 136 Cb 0.30 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2cgv s LEU 136 CO 0.16 -0.25 0.15 -0.76 0.23 0.00 0.00 176.35 175.88 2cgv s LEU 137 N 1.30 4.00 -0.19 1.79 1.43 -0.44 -0.44 118.68 126.13 2cgv s LEU 137 Ca -0.04 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2cgv s LEU 137 Cb -0.19 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2cgv s LEU 137 CO -0.01 0.13 -0.00 -0.76 0.23 0.00 0.00 176.35 175.94 2cgv s LEU 138 N -2.69 3.33 0.00 1.79 1.02 0.95 0.38 118.68 123.46 2cgv s LEU 138 Ca 0.32 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2cgv s LEU 138 Cb -0.12 -1.83 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2cgv s LEU 138 CO 0.25 0.11 0.00 -0.90 0.02 0.00 0.00 176.35 175.82 2cgv n ASP 139 N 3.96 -0.12 -0.32 2.29 3.85 -0.28 0.44 116.55 126.37 2cgv n ASP 139 Ca -0.17 -0.68 0.04 0.00 -0.71 0.00 0.00 54.79 53.27 2cgv n ASP 139 Cb 0.52 0.00 0.22 0.00 -1.35 0.00 0.00 41.12 40.51 2cgv n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2cgv h GLU 140 N 0.00 1.04 -0.64 0.11 9.09 -1.91 -1.84 114.58 120.43 2cgv h GLU 140 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2cgv h GLU 140 Cb 0.00 -0.24 0.00 0.00 -1.65 0.00 0.00 28.75 26.86 2cgv h GLU 140 CO 0.00 0.69 0.00 0.54 0.05 0.00 0.00 179.01 180.29 2cgv n ARG 141 N -4.49 3.31 -2.16 1.06 1.74 -1.26 -4.91 116.66 109.96 2cgv n ARG 141 Ca 0.14 -2.19 -0.07 0.00 -0.77 0.00 0.00 57.85 54.96 2cgv n ARG 141 Cb 0.20 -1.84 -0.00 0.00 -1.02 0.00 0.00 32.46 29.79 2cgv n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cgv n ASP 142 N 0.68 -2.68 -4.77 0.55 8.00 -0.69 -5.01 116.55 112.63 2cgv n ASP 142 Ca 0.20 -0.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.31 2cgv n ASP 142 Cb 0.78 -1.99 -0.06 0.00 -0.02 0.00 0.00 41.12 39.83 2cgv n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2cgv s ASN 143 N -2.70 6.75 0.21 -2.24 0.02 -1.26 -4.74 114.94 110.98 2cgv s ASN 143 Ca 0.01 0.89 -0.30 0.00 -1.02 0.00 0.00 52.86 52.44 2cgv s ASN 143 Cb -0.00 -2.27 -0.08 0.00 0.02 0.00 0.00 41.25 38.91 2cgv s ASN 143 CO 0.01 0.16 1.15 -0.22 0.02 0.00 0.00 177.10 178.22 2cgv s LEU 144 N -0.19 4.48 -0.05 0.60 0.20 -1.26 -1.12 118.68 121.34 2cgv s LEU 144 Ca 0.25 2.22 0.01 0.00 0.69 0.00 0.00 54.13 57.29 2cgv s LEU 144 Cb -0.16 -3.61 0.02 0.00 -0.43 0.00 0.00 46.19 42.01 2cgv s LEU 144 CO 0.12 -0.29 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.30 2cgv s LYS 145 N -0.57 0.93 0.23 1.98 -0.14 0.16 -4.43 119.74 117.91 2cgv s LYS 145 Ca 0.50 -0.12 -0.30 0.00 -1.36 0.00 0.00 55.97 54.70 2cgv s LYS 145 Cb -0.32 -0.96 -0.09 0.00 -1.68 0.00 0.00 37.83 34.78 2cgv s LYS 145 CO 0.38 -0.11 1.28 0.42 -0.76 0.00 0.00 175.35 176.55 2cgv s ILE 146 N 1.09 3.17 0.06 2.17 1.01 0.27 -1.33 121.20 127.64 2cgv s ILE 146 Ca -0.08 1.02 0.05 0.00 0.00 0.00 0.00 60.65 61.64 2cgv s ILE 146 Cb -0.14 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2cgv s ILE 146 CO -0.01 0.18 -0.15 -0.55 0.00 0.00 0.00 174.94 174.41 2cgv s SER 147 N 0.06 1.78 -0.12 3.58 0.15 -0.49 -1.37 113.70 117.28 2cgv s SER 147 Ca 0.54 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 2cgv s SER 147 Cb -0.36 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 2cgv s SER 147 CO 0.41 -0.01 0.11 -0.67 1.20 0.00 0.00 173.24 174.28 2cgv n ASP 148 N 1.55 -2.15 -1.75 5.45 4.64 -1.26 -4.81 116.55 118.22 2cgv n ASP 148 Ca -0.20 0.77 0.07 0.00 -1.38 0.00 0.00 54.79 54.05 2cgv n ASP 148 Cb 0.54 -3.40 0.39 0.00 -1.04 0.00 0.00 41.12 37.61 2cgv n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2cgv n PHE 149 N 0.81 1.92 0.03 -0.67 3.01 -1.26 -4.53 117.46 116.77 2cgv n PHE 149 Ca -0.18 -0.74 0.15 0.00 1.01 0.00 0.00 57.45 57.69 2cgv n PHE 149 Cb 0.28 -0.48 0.62 0.00 -0.01 0.00 0.00 39.48 39.89 2cgv n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cgv h GLY 150 N 3.72 0.18 -1.34 1.37 0.00 -1.91 0.23 103.07 105.32 2cgv h GLY 150 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2cgv h GLY 150 CO 0.45 0.03 0.00 1.04 0.00 0.00 0.00 176.54 178.06 2cgv n LEU 151 N -4.44 2.73 -4.76 3.11 4.77 -1.26 -4.83 117.00 112.32 2cgv n LEU 151 Ca 0.07 -1.64 -0.37 0.00 -0.03 0.00 0.00 56.01 54.04 2cgv n LEU 151 Cb 0.43 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2cgv n LEU 151 CO 0.35 0.63 0.89 0.00 -1.33 0.00 0.00 177.39 177.94 2cgv s ALA 152 N -1.03 2.79 0.16 -1.18 0.00 0.82 -4.71 121.76 118.61 2cgv s ALA 152 Ca 0.23 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2cgv s ALA 152 Cb 0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2cgv s ALA 152 CO 0.18 -1.07 0.03 -0.08 0.00 0.00 0.00 175.76 174.82 2cgv s THR 153 N -1.47 0.40 -0.03 0.00 -1.32 -0.48 -4.93 115.64 107.80 2cgv s THR 153 Ca 0.71 -1.95 -0.23 0.00 -1.21 0.00 0.00 61.69 59.01 2cgv s THR 153 Cb -0.33 -2.11 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 2cgv s THR 153 CO 0.39 -0.44 0.69 -0.69 -2.21 0.00 0.00 174.62 172.35 2cgv s VAL 154 N -3.85 4.96 0.00 5.08 1.01 -1.26 -0.64 120.40 125.71 2cgv s VAL 154 Ca 0.25 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2cgv s VAL 154 Cb 0.07 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2cgv s VAL 154 CO 0.03 0.31 0.39 2.22 0.00 0.00 0.00 175.10 178.05 2cgv n PHE 155 N 3.38 0.00 -3.68 5.22 -1.74 0.19 -4.88 117.46 115.95 2cgv n PHE 155 Ca -0.03 -0.07 -0.09 0.00 -0.56 0.00 0.00 57.45 56.71 2cgv n PHE 155 Cb 0.51 -0.01 -0.09 0.00 1.52 0.00 0.00 39.48 41.41 2cgv n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2cgv s ARG 156 N -0.13 0.47 -0.20 3.97 3.52 -1.19 -0.92 118.95 124.47 2cgv s ARG 156 Ca 0.00 0.95 -0.10 0.00 -0.13 0.00 0.00 55.73 56.46 2cgv s ARG 156 Cb 0.00 0.09 0.07 0.00 -1.56 0.00 0.00 34.95 33.56 2cgv s ARG 156 CO 0.00 -0.17 0.46 -0.47 -0.81 0.00 0.00 175.30 174.32 2cgv s TYR 157 N 1.67 -0.76 -1.57 5.12 5.04 -1.00 -4.50 117.35 121.35 2cgv s TYR 157 Ca -0.09 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 55.92 2cgv s TYR 157 Cb -0.08 0.36 0.11 0.00 0.35 0.00 0.00 41.96 42.70 2cgv s TYR 157 CO -0.15 -0.43 0.85 0.09 -1.34 0.00 0.00 175.55 174.58 2cgv n ASN 158 N 4.65 -4.22 -2.05 4.32 5.03 -1.26 -1.70 115.26 120.04 2cgv n ASN 158 Ca -0.18 -0.80 -0.18 0.00 0.87 0.00 0.00 54.58 54.28 2cgv n ASN 158 Cb 0.54 -3.40 -0.04 0.00 -1.02 0.00 0.00 39.78 35.86 2cgv n ASN 158 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2cgv n ASN 159 N -2.69 -5.16 -4.34 6.41 4.13 -1.26 -5.01 115.26 107.34 2cgv n ASN 159 Ca 0.05 0.21 -0.32 0.00 1.68 0.00 0.00 54.58 56.20 2cgv n ASN 159 Cb 0.51 -4.43 -0.15 0.00 -1.54 0.00 0.00 39.78 34.17 2cgv n ASN 159 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2cgv s ARG 160 N -4.44 2.62 0.06 3.52 1.81 -0.69 -5.12 118.95 116.72 2cgv s ARG 160 Ca 0.00 -0.82 -0.22 0.00 -1.72 0.00 0.00 55.73 52.97 2cgv s ARG 160 Cb 0.00 -2.27 -0.06 0.00 -0.45 0.00 0.00 34.95 32.16 2cgv s ARG 160 CO 0.00 0.44 0.65 -2.00 -0.68 0.00 0.00 175.30 173.70 2cgv s GLU 161 N -0.27 4.35 -0.03 3.54 2.12 -1.26 -2.39 118.70 124.76 2cgv s GLU 161 Ca 0.00 0.86 0.02 0.00 0.36 0.00 0.00 54.97 56.22 2cgv s GLU 161 Cb -0.13 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2cgv s GLU 161 CO 0.03 0.49 -0.06 -0.98 -0.54 0.00 0.00 175.26 174.19 2cgv s ARG 162 N -0.66 2.67 0.51 4.30 3.03 -0.10 -4.96 118.95 123.74 2cgv s ARG 162 Ca 0.32 -0.62 -0.21 0.00 2.03 0.00 0.00 55.73 57.25 2cgv s ARG 162 Cb -0.20 -2.56 -0.07 0.00 -1.03 0.00 0.00 34.95 31.09 2cgv s ARG 162 CO 0.20 0.64 1.12 -0.51 -1.13 0.00 0.00 175.30 175.62 2cgv s LEU 163 N -1.12 3.85 0.41 -1.89 1.43 -1.26 -4.71 118.68 115.39 2cgv s LEU 163 Ca 0.15 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 2cgv s LEU 163 Cb -0.11 -4.47 -0.07 0.00 0.03 0.00 0.00 46.19 41.57 2cgv s LEU 163 CO 0.05 -1.04 0.79 -0.76 0.23 0.00 0.00 176.35 175.62 2cgv s LEU 164 N -3.49 3.83 0.00 1.79 1.43 -0.47 -4.87 118.68 116.90 2cgv s LEU 164 Ca 0.69 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 2cgv s LEU 164 Cb -0.24 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.90 2cgv s LEU 164 CO 0.28 -0.40 0.00 -0.46 0.23 0.00 0.00 176.35 176.00 2cgv n ASN 165 N -1.23 2.06 -4.71 2.29 2.04 -1.26 -1.55 115.26 112.90 2cgv n ASN 165 Ca 0.03 0.00 -0.42 0.00 -0.44 0.00 0.00 54.58 53.75 2cgv n ASN 165 Cb 0.54 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.76 2cgv n ASN 165 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 2cgv s LYS 166 N -1.71 4.18 0.03 -3.83 2.20 -1.26 -4.88 119.74 114.47 2cgv s LYS 166 Ca 0.00 2.44 -0.30 0.00 -0.36 0.00 0.00 55.97 57.74 2cgv s LYS 166 Cb 0.00 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 2cgv s LYS 166 CO 0.00 -0.71 1.31 -1.64 -0.36 0.00 0.00 175.35 173.95 2cgv s MET 167 N 1.81 4.34 0.32 4.03 -1.94 -1.26 -5.02 119.30 121.58 2cgv s MET 167 Ca 0.74 1.88 -0.14 0.00 -1.71 0.00 0.00 55.69 56.46 2cgv s MET 167 Cb -0.44 -3.45 0.05 0.00 2.01 0.00 0.00 34.83 33.00 2cgv s MET 167 CO 0.32 -0.44 0.71 0.00 -0.01 0.00 0.00 175.02 175.61 2cgv n GLY 169 N -0.48 -1.02 2.85 0.00 0.00 -1.24 -4.94 105.19 100.36 2cgv n GLY 169 Ca -0.07 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2cgv n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cgv s THR 170 N 0.00 1.06 0.14 2.61 2.01 -1.26 -5.06 115.64 115.14 2cgv s THR 170 Ca 0.00 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 2cgv s THR 170 Cb 0.00 -1.40 0.12 0.00 0.01 0.00 0.00 72.50 71.23 2cgv s THR 170 CO 0.00 -0.09 0.96 0.18 -0.69 0.00 0.00 174.62 174.98 2cgv n LEU 171 N 4.86 -0.44 0.28 4.42 7.99 -1.26 -0.83 117.00 132.01 2cgv n LEU 171 Ca -0.11 1.08 0.15 0.00 -0.01 0.00 0.00 56.01 57.12 2cgv n LEU 171 Cb 0.46 -0.23 0.79 0.00 -0.11 0.00 0.00 43.42 44.33 2cgv n LEU 171 CO 0.16 -0.96 1.01 -0.65 -1.51 0.00 0.00 177.39 175.43 2cgv h PRO 172 N 0.00 0.00 0.00 3.23 0.11 -1.73 -2.30 132.00 131.31 2cgv h PRO 172 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2cgv h PRO 172 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2cgv h PRO 172 CO -0.61 0.09 -0.75 0.66 -0.21 0.00 0.00 178.00 177.17 2cgv n TYR 173 N -3.48 0.28 -2.26 0.65 4.01 -0.01 -4.85 117.16 111.50 2cgv n TYR 173 Ca -0.02 0.08 -0.39 0.00 -0.16 0.00 0.00 57.90 57.41 2cgv n TYR 173 Cb 0.22 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 38.79 2cgv n TYR 173 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2cgv s VAL 174 N -3.13 3.06 0.53 -0.72 1.01 -0.87 -3.69 120.40 116.60 2cgv s VAL 174 Ca 0.07 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 2cgv s VAL 174 Cb 0.15 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 2cgv s VAL 174 CO 0.75 0.15 1.03 0.00 0.00 0.00 0.00 175.10 177.02 2cgv s ALA 175 N -1.30 2.88 0.36 5.51 0.00 -1.26 -4.58 121.76 123.36 2cgv s ALA 175 Ca 0.53 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.97 2cgv s ALA 175 Cb -0.33 -3.20 0.80 0.00 0.00 0.00 0.00 23.12 20.38 2cgv s ALA 175 CO 0.43 -0.47 1.89 -1.00 0.00 0.00 0.00 175.76 176.61 2cgv h PRO 176 N 0.96 0.69 0.00 0.00 0.13 -1.89 -1.62 132.00 130.26 2cgv h PRO 176 Ca -0.48 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 2cgv h PRO 176 Cb 1.21 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2cgv h PRO 176 CO 0.59 0.45 -0.11 1.05 -0.23 0.00 0.00 178.00 179.76 2cgv h GLU 177 N 0.71 0.00 0.00 0.86 9.09 -1.92 0.15 114.58 123.46 2cgv h GLU 177 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 2cgv h GLU 177 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2cgv h GLU 177 CO -0.18 0.11 0.00 1.37 0.05 0.00 0.00 179.01 180.36 2cgv h LEU 178 N 0.00 0.00 0.00 3.06 8.10 -1.61 -1.13 115.31 123.73 2cgv h LEU 178 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2cgv h LEU 178 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2cgv h LEU 178 CO 0.01 0.00 -0.32 -0.07 -4.11 0.00 0.00 178.44 173.96 2cgv h LEU 179 N 0.00 0.00 0.00 0.17 3.38 -0.82 -3.38 115.31 114.65 2cgv h LEU 179 Ca 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2cgv h LEU 179 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2cgv h LEU 179 CO 0.00 0.05 -1.05 0.29 0.09 0.00 0.00 178.44 177.81 2cgv n LYS 180 N -2.30 2.04 -4.40 1.13 5.02 -0.98 -5.05 118.16 113.62 2cgv n LYS 180 Ca 0.04 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.07 2cgv n LYS 180 Cb 0.45 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 2cgv n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cgv s ARG 181 N -2.04 1.73 0.05 1.97 0.52 -0.46 -5.02 118.95 115.69 2cgv s ARG 181 Ca -0.00 -1.52 0.09 0.00 -0.52 0.00 0.00 55.73 53.77 2cgv s ARG 181 Cb 0.00 -1.92 -0.22 0.00 0.52 0.00 0.00 34.95 33.33 2cgv s ARG 181 CO 0.04 0.39 1.01 -0.09 0.02 0.00 0.00 175.30 176.67 2cgv h ARG 182 N 2.81 0.01 -3.45 3.54 2.43 -1.92 -3.46 114.38 114.34 2cgv h ARG 182 Ca -0.45 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.53 2cgv h ARG 182 Cb 1.22 0.01 -0.24 0.00 -0.42 0.00 0.00 29.97 30.54 2cgv h ARG 182 CO 0.53 0.81 -0.53 -1.21 -1.51 0.00 0.00 179.97 178.06 2cgv s GLU 183 N -2.66 0.30 0.15 0.20 2.02 -1.26 -4.43 118.70 113.02 2cgv s GLU 183 Ca -0.02 -0.06 -0.14 0.00 0.02 0.00 0.00 54.97 54.78 2cgv s GLU 183 Cb 0.09 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.47 2cgv s GLU 183 CO 0.82 -0.06 0.39 -0.59 0.02 0.00 0.00 175.26 175.85 2cgv s PHE 184 N -0.54 0.01 0.23 1.61 -0.12 -0.60 -4.97 117.98 113.60 2cgv s PHE 184 Ca -0.06 -0.36 -0.26 0.00 -0.05 0.00 0.00 56.93 56.19 2cgv s PHE 184 Cb -0.04 0.19 -0.09 0.00 -0.63 0.00 0.00 43.02 42.46 2cgv s PHE 184 CO 0.01 -0.76 0.85 -1.01 -0.05 0.00 0.00 175.22 174.25 2cgv s HIS 185 N -3.87 3.86 0.14 3.49 3.76 -1.26 -1.37 115.29 120.04 2cgv s HIS 185 Ca 0.09 1.72 -0.13 0.00 -0.15 0.00 0.00 55.06 56.58 2cgv s HIS 185 Cb 0.02 -2.84 0.00 0.00 1.11 0.00 0.00 32.58 30.87 2cgv s HIS 185 CO -0.06 0.42 1.60 0.00 -0.85 0.00 0.00 174.74 175.85 2cgv h ALA 186 N 3.93 0.61 0.47 -1.40 0.00 -1.95 -3.34 119.26 117.59 2cgv h ALA 186 Ca -0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2cgv h ALA 186 Cb 1.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2cgv h ALA 186 CO 0.66 0.39 -0.37 0.93 0.00 0.00 0.00 179.25 180.86 2cgv h GLU 187 N 0.64 -0.80 -0.58 0.00 5.08 -1.98 -1.94 114.58 115.00 2cgv h GLU 187 Ca 0.13 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.71 2cgv h GLU 187 Cb 0.47 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2cgv h GLU 187 CO 0.02 -0.53 0.42 -1.35 -1.00 0.00 0.00 179.01 176.56 2cgv h PRO 188 N -0.83 0.03 -0.61 2.33 0.11 -1.91 0.39 132.00 131.51 2cgv h PRO 188 Ca -0.05 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2cgv h PRO 188 Cb 0.71 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 2cgv h PRO 188 CO -0.00 0.02 0.04 0.28 -0.21 0.00 0.00 178.00 178.14 2cgv h VAL 189 N 0.03 1.26 -0.01 3.15 2.07 -1.48 -1.75 116.25 119.52 2cgv h VAL 189 Ca 0.28 -1.08 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 2cgv h VAL 189 Cb 1.07 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2cgv h VAL 189 CO -0.01 0.40 -0.66 0.44 0.02 0.00 0.00 177.57 177.75 2cgv h ASP 190 N 0.96 0.05 -0.35 0.57 3.32 0.17 -2.90 116.42 118.24 2cgv h ASP 190 Ca 0.18 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2cgv h ASP 190 Cb 0.49 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2cgv h ASP 190 CO 0.02 0.70 0.13 0.58 -1.72 0.00 0.00 179.24 178.94 2cgv h VAL 191 N 0.03 1.20 0.07 -1.35 2.07 -0.96 -2.33 116.25 114.98 2cgv h VAL 191 Ca -0.01 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2cgv h VAL 191 Cb 1.18 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2cgv h VAL 191 CO 0.09 0.22 -0.27 -0.25 0.02 0.00 0.00 177.57 177.37 2cgv h TRP 192 N 0.41 -0.74 -0.98 1.57 2.91 -1.30 -0.13 115.95 117.70 2cgv h TRP 192 Ca 0.11 0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.29 2cgv h TRP 192 Cb 0.21 0.32 -0.09 0.00 -0.51 0.00 0.00 29.16 29.09 2cgv h TRP 192 CO 0.00 -0.37 0.62 0.66 -1.03 0.00 0.00 178.44 178.32 2cgv h SER 193 N -0.46 0.84 -0.44 2.65 4.64 -1.52 0.18 113.55 119.44 2cgv h SER 193 Ca 0.04 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2cgv h SER 193 Cb 0.51 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2cgv h SER 193 CO -0.19 0.41 0.17 0.00 -0.87 0.00 0.00 176.83 176.35 2cgv h GLY 195 N 0.35 0.91 1.98 0.00 0.00 0.98 -0.67 103.07 106.61 2cgv h GLY 195 Ca 0.20 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2cgv h GLY 195 CO -0.19 0.11 -0.28 -2.22 0.00 0.00 0.00 176.54 173.96 2cgv h ILE 196 N 0.60 1.21 -0.46 2.60 1.08 -0.78 0.18 117.51 121.95 2cgv h ILE 196 Ca 0.29 -0.99 -0.13 0.00 -0.39 0.00 0.00 64.86 63.64 2cgv h ILE 196 Cb 0.22 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2cgv h ILE 196 CO -0.20 0.29 -0.22 0.58 -0.69 0.00 0.00 178.15 177.91 2cgv h VAL 197 N 0.03 1.27 -0.35 1.67 2.07 0.33 -0.51 116.25 120.76 2cgv h VAL 197 Ca 0.00 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 2cgv h VAL 197 Cb 0.51 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2cgv h VAL 197 CO 0.04 0.47 0.20 0.25 0.02 0.00 0.00 177.57 178.55 2cgv h LEU 198 N 0.79 0.43 -0.40 2.57 6.46 0.05 -0.34 115.31 124.87 2cgv h LEU 198 Ca 0.10 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2cgv h LEU 198 Cb 0.79 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 2cgv h LEU 198 CO 0.07 0.38 0.18 0.74 -0.62 0.00 0.00 178.44 179.18 2cgv h THR 199 N 0.44 0.94 -1.00 1.05 2.02 -0.37 -1.22 112.91 114.78 2cgv h THR 199 Ca 0.12 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2cgv h THR 199 Cb 0.04 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 2cgv h THR 199 CO -0.02 0.07 0.66 0.00 0.37 0.00 0.00 175.52 176.60 2cgv h ALA 200 N 1.23 1.27 0.00 6.16 0.00 -0.58 -1.45 119.26 125.89 2cgv h ALA 200 Ca 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2cgv h ALA 200 Cb 0.11 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2cgv h ALA 200 CO -0.14 0.65 -0.35 0.52 0.00 0.00 0.00 179.25 179.92 2cgv h MET 201 N 1.34 0.00 -0.00 0.00 2.07 -0.49 -0.28 114.93 117.57 2cgv h MET 201 Ca 0.37 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.00 2cgv h MET 201 Cb -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.59 2cgv h MET 201 CO -0.08 0.35 -0.82 1.28 1.07 0.00 0.00 176.91 178.71 2cgv n LEU 202 N -4.00 1.11 0.00 1.22 4.77 -0.51 -2.18 117.00 117.41 2cgv n LEU 202 Ca -0.02 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2cgv n LEU 202 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2cgv n LEU 202 CO 0.38 0.25 -0.10 0.00 -1.33 0.00 0.00 177.39 176.59 2cgv n ALA 203 N -1.18 0.70 -1.05 -1.18 0.00 -0.65 -4.70 120.51 112.45 2cgv n ALA 203 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 2cgv n ALA 203 Cb 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 2cgv n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgv n GLY 204 N 0.70 0.52 3.12 0.00 0.00 -0.12 -2.70 105.19 106.72 2cgv n GLY 204 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2cgv n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cgv s GLU 205 N -1.26 0.68 -0.04 1.61 -1.05 -1.26 -0.26 118.70 117.12 2cgv s GLU 205 Ca 0.00 -1.16 -0.24 0.00 -0.15 0.00 0.00 54.97 53.42 2cgv s GLU 205 Cb 0.00 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2cgv s GLU 205 CO 0.00 -0.16 0.74 -0.51 0.95 0.00 0.00 175.26 176.28 2cgv s LEU 206 N -2.91 4.35 0.53 1.83 1.02 -1.26 -4.20 118.68 118.04 2cgv s LEU 206 Ca 0.07 1.28 0.17 0.00 0.02 0.00 0.00 54.13 55.67 2cgv s LEU 206 Cb 0.07 -3.15 1.32 0.00 0.02 0.00 0.00 46.19 44.45 2cgv s LEU 206 CO -0.10 -0.10 2.16 1.55 0.02 0.00 0.00 176.35 179.88 2cgv h PRO 207 N 6.55 0.00 -1.67 1.29 0.13 -1.93 -3.45 132.00 132.92 2cgv h PRO 207 Ca -0.42 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.76 2cgv h PRO 207 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2cgv h PRO 207 CO 0.74 0.00 0.44 1.67 -0.23 0.00 0.00 178.00 180.63 2cgv s TRP 208 N -5.03 -0.46 0.39 1.56 -2.14 -1.26 -4.71 118.94 107.29 2cgv s TRP 208 Ca -0.05 0.89 0.10 0.00 2.66 0.00 0.00 56.10 59.69 2cgv s TRP 208 Cb 0.17 0.42 0.81 0.00 -3.10 0.00 0.00 33.47 31.76 2cgv s TRP 208 CO 0.66 -0.37 1.94 -0.44 -2.66 0.00 0.00 176.95 176.07 2cgv h ASP 209 N 3.08 0.24 -4.27 -2.66 3.32 -1.93 -3.41 116.42 110.79 2cgv h ASP 209 Ca -0.22 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 56.84 2cgv h ASP 209 Cb 1.16 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.43 2cgv h ASP 209 CO 0.27 0.36 0.47 0.00 -1.72 0.00 0.00 179.24 178.63 2cgv s GLN 210 N -4.81 0.69 -1.44 3.56 -2.07 -1.26 -2.56 119.66 111.77 2cgv s GLN 210 Ca -0.06 0.19 -0.08 0.00 -1.82 0.00 0.00 55.36 53.59 2cgv s GLN 210 Cb 0.16 0.32 0.04 0.00 -1.09 0.00 0.00 33.01 32.44 2cgv s GLN 210 CO 0.73 -0.21 2.55 -0.35 -1.32 0.00 0.00 175.29 176.69 2cgv n PRO 211 N 0.83 4.12 -4.09 9.60 -0.04 -1.26 -4.83 135.00 139.32 2cgv n PRO 211 Ca -0.12 -2.97 -0.36 0.00 -0.04 0.00 0.00 63.50 60.01 2cgv n PRO 211 Cb 0.58 -2.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.21 2cgv n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cgv s SER 212 N 1.20 5.89 0.28 3.54 0.01 -1.26 -4.57 113.70 118.79 2cgv s SER 212 Ca 0.58 0.33 0.12 0.00 1.31 0.00 0.00 55.95 58.29 2cgv s SER 212 Cb 0.17 -1.81 0.94 0.00 0.21 0.00 0.00 66.02 65.53 2cgv s SER 212 CO -0.07 0.39 1.27 0.47 0.41 0.00 0.00 173.24 175.71 2cgv n ASP 213 N 2.06 0.17 -0.30 2.44 10.43 -1.26 -0.07 116.55 130.02 2cgv n ASP 213 Ca -0.19 1.35 0.00 0.00 2.57 0.00 0.00 54.79 58.52 2cgv n ASP 213 Cb 0.54 -0.61 0.00 0.00 1.84 0.00 0.00 41.12 42.90 2cgv n ASP 213 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2cgv n SER 214 N -4.93 0.24 -3.92 -2.24 3.41 -1.26 -4.74 113.62 100.18 2cgv n SER 214 Ca 0.27 -0.79 -0.22 0.00 -0.26 0.00 0.00 58.87 57.86 2cgv n SER 214 Cb 0.91 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 64.58 2cgv n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cgv h GLN 216 N 7.34 0.29 -0.24 0.00 5.75 -1.85 -1.92 115.11 124.48 2cgv h GLN 216 Ca -0.33 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.00 2cgv h GLN 216 Cb 1.16 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2cgv h GLN 216 CO 0.45 0.56 -0.11 0.93 -2.65 0.00 0.00 178.83 178.00 2cgv h GLU 217 N 0.01 0.40 -0.25 1.69 3.07 -1.95 -0.14 114.58 117.40 2cgv h GLU 217 Ca 0.04 -0.10 -0.18 0.00 -0.50 0.00 0.00 59.36 58.62 2cgv h GLU 217 Cb 0.44 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2cgv h GLU 217 CO 0.01 0.51 -0.55 -0.92 -1.40 0.00 0.00 179.01 176.67 2cgv h TYR 218 N 0.37 0.95 -0.86 4.33 3.20 -1.77 -1.75 116.97 121.45 2cgv h TYR 218 Ca 0.07 -0.34 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 2cgv h TYR 218 Cb 0.42 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2cgv h TYR 218 CO 0.01 1.14 0.52 0.77 -1.64 0.00 0.00 178.16 178.96 2cgv h SER 219 N 0.58 1.02 -0.60 -2.11 0.02 -0.52 -2.00 113.55 109.94 2cgv h SER 219 Ca 0.01 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2cgv h SER 219 Cb 1.13 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2cgv h SER 219 CO 0.12 0.77 0.06 0.44 -1.14 0.00 0.00 176.83 177.08 2cgv h ASP 220 N 1.18 0.99 -0.14 3.07 3.45 -0.60 -2.03 116.42 122.34 2cgv h ASP 220 Ca 0.31 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 2cgv h ASP 220 Cb -0.06 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.44 2cgv h ASP 220 CO -0.06 1.02 0.07 -0.25 -1.57 0.00 0.00 179.24 178.45 2cgv h TRP 221 N 0.92 0.20 -0.41 4.55 2.91 -1.08 -1.13 115.95 121.91 2cgv h TRP 221 Ca 0.18 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.19 2cgv h TRP 221 Cb 0.48 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 2cgv h TRP 221 CO 0.04 0.22 0.25 0.87 -1.03 0.00 0.00 178.44 178.78 2cgv h LYS 222 N 0.12 0.55 0.00 2.65 1.57 -1.10 0.15 116.57 120.50 2cgv h LYS 222 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2cgv h LYS 222 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2cgv h LYS 222 CO -0.01 0.38 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 2cgv n GLU 223 N -4.45 0.74 -2.13 3.15 1.02 -0.79 -4.92 120.64 113.26 2cgv n GLU 223 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 2cgv n GLU 223 Cb 0.08 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.10 2cgv n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2cgv n LYS 224 N -0.86 -1.63 -1.76 3.49 5.02 0.52 -4.87 118.16 118.07 2cgv n LYS 224 Ca 0.13 1.06 -0.40 0.00 -2.02 0.00 0.00 58.31 57.08 2cgv n LYS 224 Cb 0.06 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.41 2cgv n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgv n LYS 225 N -2.78 2.23 -0.29 1.97 5.02 -0.50 -4.68 118.16 119.12 2cgv n LYS 225 Ca -0.23 -2.46 0.07 0.00 -2.02 0.00 0.00 58.31 53.68 2cgv n LYS 225 Cb 0.68 -3.29 0.22 0.00 -0.02 0.00 0.00 35.03 32.62 2cgv n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2cgv n THR 226 N 6.16 0.80 0.40 -0.18 -2.24 -1.26 -3.19 114.28 114.77 2cgv n THR 226 Ca 0.49 -0.68 0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2cgv n THR 226 Cb 0.42 0.23 0.29 0.00 -2.10 0.00 0.00 70.33 69.17 2cgv n THR 226 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2cgv h TYR 227 N 2.79 0.00 -3.62 4.78 -0.00 -1.95 -3.12 116.97 115.84 2cgv h TYR 227 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.56 2cgv h TYR 227 Cb 0.75 0.00 0.04 0.00 0.00 0.00 0.00 36.73 37.53 2cgv h TYR 227 CO 0.37 0.00 0.08 1.28 -0.00 0.00 0.00 178.16 179.89 2cgv n LEU 228 N -2.72 0.00 0.01 0.10 4.77 -1.19 -4.67 117.00 113.29 2cgv n LEU 228 Ca 0.05 -0.70 0.11 0.00 -0.03 0.00 0.00 56.01 55.43 2cgv n LEU 228 Cb 0.48 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2cgv n LEU 228 CO 0.32 -0.74 0.05 -3.20 -1.33 0.00 0.00 177.39 172.49 2cgv n ASN 229 N -3.08 0.73 0.01 -1.43 5.15 -1.26 -1.97 115.26 113.41 2cgv n ASN 229 Ca 0.06 -0.58 -0.13 0.00 -0.60 0.00 0.00 54.58 53.33 2cgv n ASN 229 Cb 0.22 0.83 -0.09 0.00 -0.53 0.00 0.00 39.78 40.20 2cgv n ASN 229 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2cgv h PRO 230 N 0.00 -0.03 -0.11 1.20 0.13 -1.94 -3.43 132.00 127.82 2cgv h PRO 230 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2cgv h PRO 230 Cb 0.58 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2cgv h PRO 230 CO 0.00 0.37 -0.74 -1.49 -0.23 0.00 0.00 178.00 175.91 2cgv h TRP 231 N -0.43 0.77 -0.97 1.56 4.06 -1.70 -2.80 115.95 116.45 2cgv h TRP 231 Ca -0.00 -0.34 0.22 0.00 2.06 0.00 0.00 58.89 60.83 2cgv h TRP 231 Cb 0.41 -0.12 -0.08 0.00 -1.00 0.00 0.00 29.16 28.37 2cgv h TRP 231 CO 0.06 1.12 0.63 1.57 -3.56 0.00 0.00 178.44 178.26 2cgv h LYS 232 N 0.39 0.46 0.00 0.49 2.10 -1.33 0.61 116.57 119.29 2cgv h LYS 232 Ca -0.04 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2cgv h LYS 232 Cb 1.34 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2cgv h LYS 232 CO 0.14 0.31 0.00 1.63 -2.00 0.00 0.00 179.45 179.53 2cgv n LYS 233 N -4.59 0.38 -0.05 0.07 5.02 -1.06 -4.44 118.16 113.49 2cgv n LYS 233 Ca 0.22 0.07 -0.05 0.00 -2.02 0.00 0.00 58.31 56.54 2cgv n LYS 233 Cb 0.73 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 2cgv n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2cgv n ILE 234 N -1.20 0.83 0.00 -0.18 5.41 0.21 -4.83 119.36 119.59 2cgv n ILE 234 Ca 0.11 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.17 2cgv n ILE 234 Cb 0.13 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 2cgv n ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2cgv n ASP 235 N -3.60 0.00 0.03 4.38 -0.08 -1.26 -4.81 116.55 111.21 2cgv n ASP 235 Ca -0.07 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.11 2cgv n ASP 235 Cb 0.26 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.76 2cgv n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2cgv h SER 236 N 0.00 0.55 0.52 1.67 4.64 -1.97 -0.72 113.55 118.24 2cgv h SER 236 Ca 0.00 -0.33 -0.03 0.00 -0.47 0.00 0.00 61.79 60.96 2cgv h SER 236 Cb 0.00 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2cgv h SER 236 CO 0.00 1.06 -0.25 0.00 -0.87 0.00 0.00 176.83 176.77 2cgv h ALA 237 N 0.94 -0.70 -0.51 5.18 0.00 -2.00 -1.29 119.26 120.87 2cgv h ALA 237 Ca -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2cgv h ALA 237 Cb 1.22 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2cgv h ALA 237 CO 0.12 -0.70 0.34 -1.00 0.00 0.00 0.00 179.25 178.01 2cgv h PRO 238 N -1.10 0.47 -1.00 0.00 0.13 -1.83 -2.52 132.00 126.15 2cgv h PRO 238 Ca -0.07 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2cgv h PRO 238 Cb 0.60 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 31.55 2cgv h PRO 238 CO 0.12 0.31 0.64 1.25 -0.23 0.00 0.00 178.00 180.09 2cgv h LEU 239 N 0.48 1.02 -1.52 1.56 6.46 -1.12 -1.92 115.31 120.29 2cgv h LEU 239 Ca 0.22 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2cgv h LEU 239 Cb 0.26 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2cgv h LEU 239 CO -0.06 0.64 0.31 0.00 -0.62 0.00 0.00 178.44 178.71 2cgv h ALA 240 N 1.47 1.65 0.10 1.25 0.00 -0.78 -0.36 119.26 122.59 2cgv h ALA 240 Ca 0.44 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 55.03 2cgv h ALA 240 Cb 0.20 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2cgv h ALA 240 CO -0.18 0.32 -1.18 1.25 0.00 0.00 0.00 179.25 179.46 2cgv h LEU 241 N 0.65 0.67 -1.05 0.00 5.85 -1.28 -2.98 115.31 117.17 2cgv h LEU 241 Ca 0.17 -0.62 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2cgv h LEU 241 Cb -0.06 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2cgv h LEU 241 CO -0.04 1.45 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.31 2cgv h LEU 242 N 0.21 0.51 -2.27 2.25 4.07 -0.70 0.16 115.31 119.53 2cgv h LEU 242 Ca -0.15 -0.14 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 2cgv h LEU 242 Cb 1.86 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 43.46 2cgv h LEU 242 CO 0.21 0.67 -0.01 0.45 -1.08 0.00 0.00 178.44 178.69 2cgv h HIS 243 N 0.48 0.00 0.00 1.13 3.86 -1.02 0.30 115.15 119.91 2cgv h HIS 243 Ca 0.09 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.12 2cgv h HIS 243 Cb 0.52 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2cgv h HIS 243 CO 0.02 0.01 -1.57 1.63 0.86 0.00 0.00 177.93 178.88 2cgv n LYS 244 N -3.13 0.63 -0.01 2.45 5.02 0.44 -4.30 118.16 119.26 2cgv n LYS 244 Ca -0.01 0.16 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 2cgv n LYS 244 Cb 0.18 -1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 2cgv n LYS 244 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2cgv h ILE 245 N 0.00 0.87 -1.82 -0.18 2.04 -0.60 -2.90 117.51 114.93 2cgv h ILE 245 Ca -0.19 -2.34 -0.77 0.00 1.00 0.00 0.00 64.86 62.56 2cgv h ILE 245 Cb 1.60 2.55 -0.19 0.00 -0.74 0.00 0.00 36.82 40.03 2cgv h ILE 245 CO 0.04 0.69 1.68 0.18 0.00 0.00 0.00 178.15 180.74 2cgv n LEU 246 N -3.88 7.13 -4.76 1.44 4.77 0.10 -4.72 117.00 117.08 2cgv n LEU 246 Ca -0.29 -4.97 -0.36 0.00 -0.03 0.00 0.00 56.01 50.36 2cgv n LEU 246 Cb 0.91 -1.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.57 2cgv n LEU 246 CO 0.37 1.76 -0.23 -0.69 -1.33 0.00 0.00 177.39 177.28 2cgv s VAL 247 N -1.60 5.00 0.18 4.08 1.01 -1.26 -4.90 120.40 122.91 2cgv s VAL 247 Ca 0.42 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2cgv s VAL 247 Cb 0.13 -3.19 -0.13 0.00 0.00 0.00 0.00 36.38 33.19 2cgv s VAL 247 CO -0.02 0.56 1.41 -0.08 0.00 0.00 0.00 175.10 176.98 2cgv h GLU 248 N 5.57 0.19 -5.85 2.72 4.81 -1.96 -3.41 114.58 116.64 2cgv h GLU 248 Ca -0.48 -0.19 -0.60 0.00 -0.13 0.00 0.00 59.36 57.96 2cgv h GLU 248 Cb 1.20 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.53 2cgv h GLU 248 CO 0.61 0.91 0.47 1.21 -0.73 0.00 0.00 179.01 181.48 2cgv s ASN 249 N -6.91 6.72 0.59 1.04 2.47 -1.26 -4.69 114.94 112.90 2cgv s ASN 249 Ca -0.03 0.75 0.29 0.00 0.42 0.00 0.00 52.86 54.30 2cgv s ASN 249 Cb 0.11 -2.43 1.67 0.00 -1.45 0.00 0.00 41.25 39.15 2cgv s ASN 249 CO 0.82 -0.64 2.09 1.55 -3.72 0.00 0.00 177.10 177.20 2cgv h PRO 250 N 8.07 0.00 0.00 0.43 0.13 -1.97 -0.56 132.00 138.11 2cgv h PRO 250 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 2cgv h PRO 250 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2cgv h PRO 250 CO 0.90 0.00 -0.43 0.77 -0.23 0.00 0.00 178.00 179.02 2cgv h SER 251 N 0.00 0.00 0.22 1.44 0.02 -1.94 -3.17 113.55 110.12 2cgv h SER 251 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2cgv h SER 251 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2cgv h SER 251 CO -0.00 0.43 -0.80 0.00 -1.14 0.00 0.00 176.83 175.31 2cgv n ALA 252 N -2.25 4.20 -1.82 3.77 0.00 -0.26 -4.93 120.51 119.22 2cgv n ALA 252 Ca 0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 2cgv n ALA 252 Cb 0.62 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2cgv n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cgv s ARG 253 N -3.01 4.17 0.70 0.00 3.52 -0.93 -4.98 118.95 118.42 2cgv s ARG 253 Ca 0.09 2.48 -0.16 0.00 -0.13 0.00 0.00 55.73 58.01 2cgv s ARG 253 Cb 0.17 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 2cgv s ARG 253 CO 0.80 -0.64 0.67 1.51 -0.81 0.00 0.00 175.30 176.83 2cgv n ILE 254 N 3.37 2.18 -4.01 4.11 3.06 -1.09 -5.01 119.36 121.97 2cgv n ILE 254 Ca 0.12 -0.40 -0.26 0.00 -2.50 0.00 0.00 62.75 59.71 2cgv n ILE 254 Cb 0.37 -0.85 -0.04 0.00 0.54 0.00 0.00 39.64 39.67 2cgv n ILE 254 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2cgv s THR 255 N -1.86 1.94 0.01 9.51 -4.23 -1.26 -4.92 115.64 114.83 2cgv s THR 255 Ca 0.68 -1.59 -0.26 0.00 -1.18 0.00 0.00 61.69 59.35 2cgv s THR 255 Cb -0.36 -2.52 -0.16 0.00 1.34 0.00 0.00 72.50 70.80 2cgv s THR 255 CO 0.55 0.00 1.22 0.40 -0.54 0.00 0.00 174.62 176.25 2cgv h ILE 256 N 1.06 0.48 -1.05 2.99 2.04 -1.99 -0.08 117.51 120.96 2cgv h ILE 256 Ca -0.40 -0.47 0.30 0.00 1.00 0.00 0.00 64.86 65.29 2cgv h ILE 256 Cb 1.28 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2cgv h ILE 256 CO 0.63 0.07 0.88 -0.65 0.00 0.00 0.00 178.15 179.09 2cgv h PRO 257 N -0.89 0.00 0.00 2.37 0.11 -2.00 1.01 132.00 132.59 2cgv h PRO 257 Ca -0.06 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.84 2cgv h PRO 257 Cb 0.56 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 2cgv h PRO 257 CO 0.10 0.00 -1.14 -0.44 -0.21 0.00 0.00 178.00 176.31 2cgv h ASP 258 N 0.00 0.00 -0.69 -2.05 3.45 -1.77 -3.01 116.42 112.35 2cgv h ASP 258 Ca 0.50 0.00 0.06 0.00 0.43 0.00 0.00 57.03 58.02 2cgv h ASP 258 Cb 2.26 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.99 2cgv h ASP 258 CO -0.01 0.87 0.46 0.40 -1.57 0.00 0.00 179.24 179.39 2cgv h ILE 259 N 0.00 1.02 0.00 0.35 2.04 0.29 -2.35 117.51 118.87 2cgv h ILE 259 Ca -0.09 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2cgv h ILE 259 Cb 1.75 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2cgv h ILE 259 CO 0.10 0.13 0.00 0.29 0.00 0.00 0.00 178.15 178.67 2cgv n LYS 260 N -4.48 0.06 0.00 2.37 5.02 -0.82 -1.57 118.16 118.76 2cgv n LYS 260 Ca 0.10 0.26 0.09 0.00 -2.02 0.00 0.00 58.31 56.74 2cgv n LYS 260 Cb 0.22 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2cgv n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgv n LYS 261 N -1.73 1.46 -1.69 1.97 5.02 -0.91 -4.81 118.16 117.47 2cgv n LYS 261 Ca 0.04 -0.68 -0.39 0.00 -2.02 0.00 0.00 58.31 55.26 2cgv n LYS 261 Cb 0.22 -1.34 0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2cgv n LYS 261 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2cgv n ASP 262 N -0.39 2.11 -0.22 4.39 -0.08 -0.61 -4.90 116.55 116.85 2cgv n ASP 262 Ca 0.07 0.97 -0.05 0.00 -1.51 0.00 0.00 54.79 54.27 2cgv n ASP 262 Cb 0.36 -1.50 0.05 0.00 2.34 0.00 0.00 41.12 42.37 2cgv n ASP 262 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2cgv h ARG 263 N 1.38 0.78 -0.07 -0.67 2.43 -1.93 -2.67 114.38 113.62 2cgv h ARG 263 Ca -0.49 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.43 2cgv h ARG 263 Cb 1.32 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2cgv h ARG 263 CO 0.56 0.52 -0.80 2.35 -1.51 0.00 0.00 179.97 181.09 2cgv h TRP 264 N 0.80 0.69 -0.41 2.20 7.01 -1.92 -1.50 115.95 122.82 2cgv h TRP 264 Ca 0.24 -0.32 0.07 0.00 2.11 0.00 0.00 58.89 60.99 2cgv h TRP 264 Cb -0.03 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 2cgv h TRP 264 CO -0.04 1.11 0.28 -0.92 -2.79 0.00 0.00 178.44 176.08 2cgv h TYR 265 N 0.33 0.25 -0.12 2.65 5.03 -1.83 -1.96 116.97 121.32 2cgv h TYR 265 Ca -0.05 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.27 2cgv h TYR 265 Cb 1.40 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.59 2cgv h TYR 265 CO 0.06 0.13 0.00 0.09 -1.32 0.00 0.00 178.16 177.12 2cgv n ASN 266 N -4.47 2.75 -4.70 -2.11 3.02 -1.02 -4.97 115.26 103.77 2cgv n ASN 266 Ca 0.06 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 2cgv n ASN 266 Cb 0.30 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2cgv n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2cgv s LYS 267 N -1.48 4.35 0.10 3.52 2.20 -0.58 -5.00 119.74 122.85 2cgv s LYS 267 Ca 0.25 1.88 -0.31 0.00 -0.36 0.00 0.00 55.97 57.44 2cgv s LYS 267 Cb 0.17 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 2cgv s LYS 267 CO 0.24 -0.43 1.26 -2.14 -0.36 0.00 0.00 175.35 173.92 2cgv s PRO 268 N 1.70 4.40 0.00 4.03 0.02 -1.26 -4.83 135.00 139.06 2cgv s PRO 268 Ca 0.61 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2cgv s PRO 268 Cb -0.31 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 30.92 2cgv s PRO 268 CO 0.27 -0.29 0.00 1.28 -0.33 0.00 0.00 177.00 177.94 2cgv n LEU 269 N 3.69 0.03 -4.04 -5.54 4.77 -1.26 -5.13 117.00 109.53 2cgv n LEU 269 Ca 0.09 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 2cgv n LEU 269 Cb 0.45 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 2cgv n LEU 269 CO 0.57 0.00 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.39 2cgv s LYS 270 N -1.02 2.42 0.84 3.23 2.20 -1.26 -4.89 119.74 121.25 2cgv s LYS 270 Ca 0.00 -0.64 -0.13 0.00 -0.36 0.00 0.00 55.97 54.84 2cgv s LYS 270 Cb 0.00 -2.23 0.09 0.00 -1.51 0.00 0.00 37.83 34.18 2cgv s LYS 270 CO 0.00 -0.25 1.10 1.63 -0.36 0.00 0.00 175.35 177.47 2cgv n LYS 271 N 4.73 0.03 0.00 4.03 4.76 -1.26 -5.17 118.16 125.28 2cgv n LYS 271 Ca -0.18 0.09 0.15 0.00 -2.87 0.00 0.00 58.31 55.50 2cgv n LYS 271 Cb 0.50 -2.35 0.73 0.00 -1.84 0.00 0.00 35.03 32.06 2cgv n LYS 271 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44