#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgz h VAL 4 N 0.00 1.49 -0.24 2.46 2.07 -2.05 -2.70 116.25 117.28 1cgz h VAL 4 Ca 0.00 -2.67 -0.08 0.00 0.82 0.00 0.00 66.70 64.77 1cgz h VAL 4 Cb 0.00 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1cgz h VAL 4 CO 0.00 0.75 -0.18 0.77 0.02 0.00 0.00 177.57 178.93 1cgz h SER 5 N 0.00 0.42 -0.22 0.57 4.64 -2.05 0.17 113.55 117.07 1cgz h SER 5 Ca -0.01 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.02 1cgz h SER 5 Cb 1.40 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1cgz h SER 5 CO 0.10 0.62 -0.53 -0.33 -0.87 0.00 0.00 176.83 175.82 1cgz h GLU 6 N 0.39 0.81 -0.40 4.77 5.08 -1.96 -1.80 114.58 121.46 1cgz h GLU 6 Ca 0.07 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1cgz h GLU 6 Cb 0.54 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1cgz h GLU 6 CO 0.04 1.13 0.10 0.82 -1.00 0.00 0.00 179.01 180.10 1cgz h ILE 7 N 0.63 1.23 -0.37 3.13 2.04 -1.12 -2.22 117.51 120.83 1cgz h ILE 7 Ca 0.02 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1cgz h ILE 7 Cb 1.12 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1cgz h ILE 7 CO 0.11 0.27 0.19 -0.09 0.00 0.00 0.00 178.15 178.64 1cgz h ARG 8 N 0.51 0.52 -0.78 2.37 9.65 -0.56 -0.96 114.38 125.12 1cgz h ARG 8 Ca 0.13 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1cgz h ARG 8 Cb 0.30 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1cgz h ARG 8 CO 0.00 0.44 0.44 -0.22 2.80 0.00 0.00 179.97 183.42 1cgz h LYS 9 N 0.46 1.08 0.00 0.20 1.63 -1.22 -2.40 116.57 116.32 1cgz h LYS 9 Ca 0.13 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1cgz h LYS 9 Cb 0.08 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1cgz h LYS 9 CO -0.02 0.79 -0.09 0.00 -3.45 0.00 0.00 179.45 176.68 1cgz h ALA 10 N 1.23 0.97 0.00 5.00 0.00 -1.16 -3.32 119.26 121.99 1cgz h ALA 10 Ca 0.28 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1cgz h ALA 10 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1cgz h ALA 10 CO -0.05 0.11 -1.16 0.37 0.00 0.00 0.00 179.25 178.52 1cgz h GLN 11 N 0.00 0.00 -6.74 0.00 4.15 -0.66 -3.46 115.11 108.40 1cgz h GLN 11 Ca -0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 1cgz h GLN 11 Cb 0.83 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 1cgz h GLN 11 CO 0.01 0.54 0.05 -0.98 -1.93 0.00 0.00 178.83 176.52 1cgz s ARG 12 N -2.82 3.75 0.90 1.69 1.70 -1.11 -0.10 118.95 122.97 1cgz s ARG 12 Ca -0.01 0.36 -0.14 0.00 -0.47 0.00 0.00 55.73 55.47 1cgz s ARG 12 Cb 0.09 -2.46 0.15 0.00 -0.57 0.00 0.00 34.95 32.15 1cgz s ARG 12 CO 0.80 0.04 1.24 0.00 -1.08 0.00 0.00 175.30 176.30 1cgz s ALA 13 N -2.27 2.32 -0.02 7.88 0.00 -1.09 -3.96 121.76 124.61 1cgz s ALA 13 Ca 0.49 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1cgz s ALA 13 Cb -0.10 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1cgz s ALA 13 CO 0.30 -2.15 -0.04 -1.91 0.00 0.00 0.00 175.76 171.96 1cgz n GLU 14 N -3.62 0.06 -1.52 0.00 4.07 -1.26 -4.86 120.64 113.52 1cgz n GLU 14 Ca 0.11 0.02 -0.18 0.00 -0.06 0.00 0.00 57.16 57.06 1cgz n GLU 14 Cb 0.60 -0.53 0.11 0.00 -0.06 0.00 0.00 31.44 31.56 1cgz n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cgz n GLY 15 N 1.82 -0.52 3.77 8.31 0.00 -1.26 -5.02 105.19 112.28 1cgz n GLY 15 Ca -0.02 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1cgz n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgz s PRO 16 N -4.61 4.11 0.17 1.61 0.04 -1.26 -4.58 135.00 130.48 1cgz s PRO 16 Ca 0.47 2.00 -0.32 0.00 0.04 0.00 0.00 61.00 63.19 1cgz s PRO 16 Cb -0.02 -2.80 -0.12 0.00 0.04 0.00 0.00 34.50 31.60 1cgz s PRO 16 CO 0.32 -0.32 1.73 0.00 0.04 0.00 0.00 177.00 178.77 1cgz n ALA 17 N 0.28 2.37 -2.44 8.56 0.00 -1.26 -4.39 120.51 123.63 1cgz n ALA 17 Ca 0.03 0.39 -0.27 0.00 0.00 0.00 0.00 53.44 53.58 1cgz n ALA 17 Cb 0.45 -2.51 -0.16 0.00 0.00 0.00 0.00 19.45 17.24 1cgz n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cgz s THR 18 N 1.53 1.66 -0.23 0.00 2.01 0.34 -0.47 115.64 120.49 1cgz s THR 18 Ca 0.78 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 1cgz s THR 18 Cb -0.54 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1cgz s THR 18 CO 0.35 0.47 1.11 -0.63 -0.69 0.00 0.00 174.62 175.23 1cgz s ILE 19 N -0.47 4.54 -0.24 1.82 1.01 0.53 -1.20 121.20 127.19 1cgz s ILE 19 Ca 0.08 1.85 0.16 0.00 0.00 0.00 0.00 60.65 62.74 1cgz s ILE 19 Cb -0.08 -4.25 -0.23 0.00 0.01 0.00 0.00 42.46 37.91 1cgz s ILE 19 CO -0.01 -0.22 0.45 0.18 0.00 0.00 0.00 174.94 175.34 1cgz n LEU 20 N 6.52 0.22 -3.59 2.97 4.77 0.43 -0.56 117.00 127.76 1cgz n LEU 20 Ca 0.13 -0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1cgz n LEU 20 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1cgz n LEU 20 CO 0.54 0.06 0.58 0.00 -1.33 0.00 0.00 177.39 177.24 1cgz s ALA 21 N -2.96 -1.86 -0.03 -1.18 0.00 -1.22 -4.58 121.76 109.94 1cgz s ALA 21 Ca -0.02 1.69 0.01 0.00 0.00 0.00 0.00 51.96 53.63 1cgz s ALA 21 Cb 0.11 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1cgz s ALA 21 CO 0.68 -0.32 -0.03 0.42 0.00 0.00 0.00 175.76 176.51 1cgz s ILE 22 N -0.45 0.36 0.02 0.00 1.01 -1.26 -1.87 121.20 119.01 1cgz s ILE 22 Ca -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1cgz s ILE 22 Cb -0.03 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 1cgz s ILE 22 CO 0.02 0.17 -0.06 -0.83 0.00 0.00 0.00 174.94 174.24 1cgz s GLY 23 N 0.79 0.36 0.25 6.18 0.00 -0.29 -4.66 107.32 109.95 1cgz s GLY 23 Ca -0.09 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.15 1cgz s GLY 23 CO -0.01 -0.52 0.06 -0.51 0.00 0.00 0.00 173.10 172.12 1cgz s THR 24 N -0.84 0.79 -0.04 0.90 -4.23 -1.26 -0.15 115.64 110.81 1cgz s THR 24 Ca -0.05 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.14 1cgz s THR 24 Cb -0.06 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.31 1cgz s THR 24 CO 0.00 -0.13 0.68 0.00 -0.54 0.00 0.00 174.62 174.63 1cgz s ALA 25 N -3.59 -1.77 0.03 3.99 0.00 -0.16 -4.56 121.76 115.71 1cgz s ALA 25 Ca 0.34 1.30 -0.01 0.00 0.00 0.00 0.00 51.96 53.59 1cgz s ALA 25 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1cgz s ALA 25 CO 0.12 -0.38 -0.03 -0.80 0.00 0.00 0.00 175.76 174.67 1cgz s ASN 26 N -1.24 0.34 0.52 0.00 -0.87 -1.26 -1.04 114.94 111.39 1cgz s ASN 26 Ca -0.11 -0.70 -0.21 0.00 -1.57 0.00 0.00 52.86 50.27 1cgz s ASN 26 Cb -0.00 0.14 -0.07 0.00 -0.02 0.00 0.00 41.25 41.30 1cgz s ASN 26 CO 0.09 -0.42 1.05 -2.65 -2.57 0.00 0.00 177.10 172.60 1cgz n PRO 27 N 1.00 1.24 0.20 -0.60 -0.02 -1.26 -4.86 135.00 130.70 1cgz n PRO 27 Ca -0.20 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 61.88 1cgz n PRO 27 Cb 0.57 -2.20 0.65 0.00 -0.02 0.00 0.00 33.50 32.51 1cgz n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cgz h ALA 28 N 1.09 1.00 -1.67 3.55 0.00 -1.98 -3.41 119.26 117.84 1cgz h ALA 28 Ca -0.47 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.88 1cgz h ALA 28 Cb 1.34 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1cgz h ALA 28 CO 0.54 0.00 0.98 1.21 0.00 0.00 0.00 179.25 181.98 1cgz s ASN 29 N -4.71 6.49 -0.22 0.00 2.47 -1.26 -4.97 114.94 112.74 1cgz s ASN 29 Ca 0.01 0.36 -0.20 0.00 0.42 0.00 0.00 52.86 53.46 1cgz s ASN 29 Cb 0.09 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.31 1cgz s ASN 29 CO 0.40 -1.39 0.59 0.00 -3.72 0.00 0.00 177.10 172.97 1cgz s VAL 31 N 2.00 3.48 0.28 0.00 1.01 0.94 -4.98 120.40 123.13 1cgz s VAL 31 Ca 0.26 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1cgz s VAL 31 Cb -0.16 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 1cgz s VAL 31 CO 0.10 -0.18 1.30 -1.61 0.00 0.00 0.00 175.10 174.71 1cgz s GLU 32 N 1.34 4.38 0.12 2.72 2.02 -1.26 -1.51 118.70 126.51 1cgz s GLU 32 Ca -0.02 2.14 -0.02 0.00 0.02 0.00 0.00 54.97 57.09 1cgz s GLU 32 Cb -0.20 -3.12 -0.16 0.00 0.10 0.00 0.00 34.13 30.76 1cgz s GLU 32 CO 0.01 -0.19 1.25 0.37 0.02 0.00 0.00 175.26 176.73 1cgz h GLN 33 N 4.14 0.27 -0.98 1.61 5.75 -1.38 -2.98 115.11 121.54 1cgz h GLN 33 Ca -0.47 -0.36 0.10 0.00 -0.15 0.00 0.00 58.65 57.76 1cgz h GLN 33 Cb 1.22 0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.81 1cgz h GLN 33 CO 0.70 1.11 0.62 0.66 -2.65 0.00 0.00 178.83 179.27 1cgz h SER 34 N 0.12 0.94 -0.63 -0.69 4.64 -1.87 -1.84 113.55 114.22 1cgz h SER 34 Ca -0.09 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1cgz h SER 34 Cb 1.73 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1cgz h SER 34 CO 0.17 0.54 0.00 0.35 -0.87 0.00 0.00 176.83 177.02 1cgz n THR 35 N -4.59 0.92 -0.21 2.95 -2.24 -1.22 -4.61 114.28 105.28 1cgz n THR 35 Ca 0.17 -0.96 -0.08 0.00 -2.27 0.00 0.00 64.05 60.90 1cgz n THR 35 Cb 0.28 0.58 0.02 0.00 -2.10 0.00 0.00 70.33 69.11 1cgz n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cgz h TYR 36 N 3.97 1.00 -0.78 4.78 3.20 -1.17 -2.82 116.97 125.16 1cgz h TYR 36 Ca 0.00 -0.13 0.14 0.00 3.14 0.00 0.00 58.73 61.88 1cgz h TYR 36 Cb 0.95 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.85 1cgz h TYR 36 CO 0.42 0.86 0.35 -1.35 -1.64 0.00 0.00 178.16 176.80 1cgz h PRO 37 N 0.85 0.50 -0.25 1.82 0.11 -1.82 0.34 132.00 133.56 1cgz h PRO 37 Ca 0.18 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1cgz h PRO 37 Cb 0.39 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1cgz h PRO 37 CO 0.01 0.33 0.02 -0.44 -0.21 0.00 0.00 178.00 177.71 1cgz h ASP 38 N 0.52 0.41 -0.20 -2.05 5.19 -1.88 -1.06 116.42 117.34 1cgz h ASP 38 Ca 0.42 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 1cgz h ASP 38 Cb 0.61 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1cgz h ASP 38 CO -0.38 0.59 0.04 0.15 -3.12 0.00 0.00 179.24 176.52 1cgz h PHE 39 N 0.21 0.35 -0.45 4.55 3.57 -0.94 -2.51 116.94 121.72 1cgz h PHE 39 Ca 0.07 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 1cgz h PHE 39 Cb 0.37 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1cgz h PHE 39 CO 0.03 0.46 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.42 1cgz h TYR 40 N 0.13 1.06 0.00 0.41 3.20 -0.30 -0.57 116.97 120.90 1cgz h TYR 40 Ca 0.06 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.59 1cgz h TYR 40 Cb 0.30 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1cgz h TYR 40 CO 0.02 1.05 -0.39 0.74 -1.64 0.00 0.00 178.16 177.93 1cgz h PHE 41 N 0.80 0.00 0.06 -3.82 -1.00 -1.18 -2.55 116.94 109.25 1cgz h PHE 41 Ca 0.10 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.74 1cgz h PHE 41 Cb 0.79 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.36 1cgz h PHE 41 CO 0.05 0.39 -0.59 0.87 -1.61 0.00 0.00 178.31 177.42 1cgz h LYS 42 N 0.00 0.30 0.00 1.51 1.57 -1.17 0.25 116.57 119.03 1cgz h LYS 42 Ca -0.00 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.33 1cgz h LYS 42 Cb 0.85 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1cgz h LYS 42 CO 0.05 1.13 -0.20 0.97 -0.57 0.00 0.00 179.45 180.83 1cgz h ILE 43 N -0.34 0.66 -0.29 1.86 6.09 -1.11 0.45 117.51 124.82 1cgz h ILE 43 Ca -0.09 -0.88 0.00 0.00 -1.37 0.00 0.00 64.86 62.52 1cgz h ILE 43 Cb 1.38 1.56 0.00 0.00 0.47 0.00 0.00 36.82 40.23 1cgz h ILE 43 CO 0.11 0.20 0.00 0.35 -3.07 0.00 0.00 178.15 175.74 1cgz n THR 44 N -3.60 0.38 -3.79 2.19 -2.24 -0.96 -4.94 114.28 101.33 1cgz n THR 44 Ca -0.01 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 1cgz n THR 44 Cb 0.34 0.45 0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1cgz n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cgz n ASN 45 N 0.67 -1.37 -0.20 3.42 4.13 0.16 -4.89 115.26 117.18 1cgz n ASN 45 Ca 0.16 -0.86 0.08 0.00 1.68 0.00 0.00 54.58 55.64 1cgz n ASN 45 Cb 0.39 -3.78 0.13 0.00 -1.54 0.00 0.00 39.78 34.97 1cgz n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1cgz n SER 46 N -3.01 1.97 0.19 6.41 7.64 0.87 -4.78 113.62 122.91 1cgz n SER 46 Ca -0.26 -3.02 0.13 0.00 1.01 0.00 0.00 58.87 56.73 1cgz n SER 46 Cb 0.66 -0.41 0.69 0.00 -1.01 0.00 0.00 64.21 64.14 1cgz n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cgz h GLU 47 N 0.11 0.00 0.00 1.43 5.08 -1.87 -0.80 114.58 118.53 1cgz h GLU 47 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cgz h GLU 47 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1cgz h GLU 47 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 1cgz n HIS 48 N -4.39 0.00 -2.60 4.33 1.44 -1.26 -4.05 115.22 108.69 1cgz n HIS 48 Ca 0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.29 1cgz n HIS 48 Cb 0.25 -0.42 0.01 0.00 0.12 0.00 0.00 29.99 29.94 1cgz n HIS 48 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1cgz n LYS 49 N -1.42 3.99 -0.19 -1.40 5.02 -0.31 -4.81 118.16 119.04 1cgz n LYS 49 Ca 0.07 -3.95 -0.07 0.00 -2.02 0.00 0.00 58.31 52.34 1cgz n LYS 49 Cb 0.21 -2.75 0.07 0.00 -0.02 0.00 0.00 35.03 32.54 1cgz n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1cgz h THR 50 N 3.59 1.26 -0.30 -0.18 2.02 -1.82 -0.49 112.91 116.98 1cgz h THR 50 Ca 0.32 -1.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 1cgz h THR 50 Cb 0.62 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1cgz h THR 50 CO 1.51 0.39 -0.36 -0.33 0.37 0.00 0.00 175.52 177.11 1cgz h GLU 51 N 0.93 0.77 -0.63 6.66 5.08 -1.95 -2.18 114.58 123.26 1cgz h GLU 51 Ca 0.18 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1cgz h GLU 51 Cb 0.49 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1cgz h GLU 51 CO 0.02 1.06 0.22 1.25 -1.00 0.00 0.00 179.01 180.56 1cgz h LEU 52 N 0.53 0.87 -0.42 1.33 5.85 -1.89 -1.75 115.31 119.83 1cgz h LEU 52 Ca 0.04 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1cgz h LEU 52 Cb 0.94 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1cgz h LEU 52 CO 0.09 0.80 0.25 0.50 -0.34 0.00 0.00 178.44 179.73 1cgz h LYS 53 N 0.92 0.57 -0.63 1.25 3.64 -0.97 -0.38 116.57 120.97 1cgz h LYS 53 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1cgz h LYS 53 Cb 0.23 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1cgz h LYS 53 CO -0.01 0.43 0.23 0.93 -2.27 0.00 0.00 179.45 178.75 1cgz h GLU 54 N 0.55 0.93 -0.68 1.90 5.08 -0.89 0.13 114.58 121.59 1cgz h GLU 54 Ca 0.15 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1cgz h GLU 54 Cb 0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1cgz h GLU 54 CO -0.03 0.77 0.27 0.87 -1.00 0.00 0.00 179.01 179.89 1cgz h LYS 55 N 0.91 1.03 -0.43 2.33 1.57 -0.89 -2.00 116.57 119.08 1cgz h LYS 55 Ca 0.21 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1cgz h LYS 55 Cb 0.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1cgz h LYS 55 CO -0.01 0.86 -0.14 0.35 -0.57 0.00 0.00 179.45 179.93 1cgz h PHE 56 N 0.98 0.97 -0.64 -1.35 3.57 -0.58 -0.32 116.94 119.56 1cgz h PHE 56 Ca 0.23 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1cgz h PHE 56 Cb 0.22 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1cgz h PHE 56 CO 0.02 0.98 0.33 0.37 -2.23 0.00 0.00 178.31 177.77 1cgz h GLN 57 N 0.68 0.59 -0.54 1.11 5.75 -0.57 0.10 115.11 122.22 1cgz h GLN 57 Ca 0.10 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1cgz h GLN 57 Cb 0.69 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1cgz h GLN 57 CO 0.05 0.39 0.27 -0.09 -2.65 0.00 0.00 178.83 176.80 1cgz h ARG 58 N 0.60 0.78 -0.59 1.69 2.43 -1.08 0.16 114.38 118.37 1cgz h ARG 58 Ca 0.30 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1cgz h ARG 58 Cb 0.23 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1cgz h ARG 58 CO -0.21 0.63 0.37 0.52 -1.51 0.00 0.00 179.97 179.77 1cgz h MET 59 N 0.73 0.72 -0.27 0.20 2.86 -0.49 -0.50 114.93 118.17 1cgz h MET 59 Ca 0.19 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 1cgz h MET 59 Cb 0.10 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1cgz h MET 59 CO -0.02 0.47 -0.17 0.00 1.06 0.00 0.00 176.91 178.25 1cgz h ASP 61 N 0.33 0.00 0.12 0.00 3.32 -0.38 -2.30 116.42 117.50 1cgz h ASP 61 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1cgz h ASP 61 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1cgz h ASP 61 CO 0.05 0.11 -0.25 0.29 -1.72 0.00 0.00 179.24 177.72 1cgz n LYS 62 N -4.09 1.16 0.25 3.56 5.02 -0.22 -4.43 118.16 119.40 1cgz n LYS 62 Ca -0.02 -0.78 0.10 0.00 -2.02 0.00 0.00 58.31 55.59 1cgz n LYS 62 Cb 0.19 -1.48 0.66 0.00 -0.02 0.00 0.00 35.03 34.37 1cgz n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cgz h SER 63 N 1.91 0.00 -1.32 4.39 4.64 -0.67 -3.46 113.55 119.04 1cgz h SER 63 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1cgz h SER 63 Cb 0.59 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1cgz h SER 63 CO 0.00 0.15 -0.30 0.23 -0.87 0.00 0.00 176.83 176.04 1cgz n MET 64 N -3.82 -1.01 -4.02 4.77 2.81 -1.26 -4.34 117.12 110.25 1cgz n MET 64 Ca -0.02 0.81 -0.35 0.00 -1.81 0.00 0.00 57.70 56.33 1cgz n MET 64 Cb 0.25 -4.97 -0.12 0.00 -0.71 0.00 0.00 33.22 27.66 1cgz n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1cgz s ILE 65 N -2.59 4.10 -0.07 2.02 1.01 -1.26 -3.66 121.20 120.75 1cgz s ILE 65 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1cgz s ILE 65 Cb 0.00 -2.86 -0.25 0.00 0.01 0.00 0.00 42.46 39.36 1cgz s ILE 65 CO 0.00 0.42 0.58 0.11 0.00 0.00 0.00 174.94 176.04 1cgz h LYS 66 N 7.52 0.14 -2.78 2.79 1.57 -0.98 -3.43 116.57 121.40 1cgz h LYS 66 Ca -0.36 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.15 1cgz h LYS 66 Cb 1.18 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 1cgz h LYS 66 CO 0.61 0.87 0.21 -0.98 -0.57 0.00 0.00 179.45 179.59 1cgz s ARG 67 N -2.59 1.23 0.10 3.15 1.70 -1.06 -1.10 118.95 120.39 1cgz s ARG 67 Ca -0.12 -0.32 0.02 0.00 -0.47 0.00 0.00 55.73 54.84 1cgz s ARG 67 Cb 0.07 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.98 1cgz s ARG 67 CO 0.81 -0.51 -0.08 1.03 -1.08 0.00 0.00 175.30 175.47 1cgz s ARG 68 N -3.22 0.83 -0.17 3.89 0.52 -0.57 -3.08 118.95 117.16 1cgz s ARG 68 Ca -0.01 -1.27 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1cgz s ARG 68 Cb -0.01 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.12 1cgz s ARG 68 CO -0.08 0.01 0.02 0.71 0.02 0.00 0.00 175.30 175.98 1cgz s TYR 69 N -3.21 3.15 -0.04 -0.53 2.02 -1.26 -0.04 117.35 117.45 1cgz s TYR 69 Ca 0.09 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1cgz s TYR 69 Cb 0.02 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.58 1cgz s TYR 69 CO -0.03 0.10 -0.08 -1.64 -1.57 0.00 0.00 175.55 172.33 1cgz s MET 70 N 0.29 1.03 0.20 -0.62 -1.94 -0.66 -1.05 119.30 116.55 1cgz s MET 70 Ca 0.00 -0.25 -0.10 0.00 -1.71 0.00 0.00 55.69 53.63 1cgz s MET 70 Cb -0.13 -0.95 0.14 0.00 2.01 0.00 0.00 34.83 35.90 1cgz s MET 70 CO 0.01 0.03 1.83 -0.92 -0.01 0.00 0.00 175.02 175.96 1cgz h TYR 71 N 6.74 1.00 -3.13 -0.03 3.20 -1.90 -3.36 116.97 119.47 1cgz h TYR 71 Ca -0.34 -0.02 -0.53 0.00 3.14 0.00 0.00 58.73 60.98 1cgz h TYR 71 Cb 1.17 -0.32 0.06 0.00 1.54 0.00 0.00 36.73 39.18 1cgz h TYR 71 CO 0.47 0.70 0.85 -0.51 -1.64 0.00 0.00 178.16 178.03 1cgz s LEU 72 N -9.97 4.37 0.41 2.82 1.43 -1.26 -5.00 118.68 111.49 1cgz s LEU 72 Ca -0.13 2.75 0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1cgz s LEU 72 Cb 0.15 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1cgz s LEU 72 CO 0.80 -0.82 0.03 0.42 0.23 0.00 0.00 176.35 177.01 1cgz s THR 73 N 0.45 1.46 0.21 5.49 -4.23 -1.26 -5.02 115.64 112.74 1cgz s THR 73 Ca 0.65 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.07 1cgz s THR 73 Cb -0.45 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 70.87 1cgz s THR 73 CO 0.40 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.22 1cgz h GLU 74 N 1.76 1.11 -0.16 3.99 4.81 -1.98 0.13 114.58 124.23 1cgz h GLU 74 Ca -0.42 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1cgz h GLU 74 Cb 1.26 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1cgz h GLU 74 CO 0.74 0.83 0.09 1.49 -0.73 0.00 0.00 179.01 181.43 1cgz h GLU 75 N 1.10 0.22 -0.58 1.92 4.81 -1.99 0.33 114.58 120.39 1cgz h GLU 75 Ca 0.28 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1cgz h GLU 75 Cb 0.05 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1cgz h GLU 75 CO -0.04 0.23 0.38 0.82 -0.73 0.00 0.00 179.01 179.66 1cgz h ILE 76 N 0.16 1.15 -0.67 2.32 2.04 -1.84 -2.29 117.51 118.38 1cgz h ILE 76 Ca 0.06 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1cgz h ILE 76 Cb 0.07 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1cgz h ILE 76 CO -0.01 0.15 0.26 -0.07 0.00 0.00 0.00 178.15 178.48 1cgz h LEU 77 N 0.79 0.90 -1.26 1.44 3.38 -0.42 -1.78 115.31 118.35 1cgz h LEU 77 Ca 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1cgz h LEU 77 Cb -0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1cgz h LEU 77 CO -0.05 0.81 0.17 0.50 0.09 0.00 0.00 178.44 179.97 1cgz h LYS 78 N 0.96 0.69 0.00 1.13 3.11 -0.71 -2.33 116.57 119.42 1cgz h LYS 78 Ca 0.23 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1cgz h LYS 78 Cb 0.19 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1cgz h LYS 78 CO -0.02 0.58 0.00 0.39 -2.81 0.00 0.00 179.45 177.59 1cgz n GLU 79 N -4.34 0.71 -3.24 1.90 1.02 -0.71 -4.31 120.64 111.66 1cgz n GLU 79 Ca 0.04 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.93 1cgz n GLU 79 Cb 0.16 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.01 1cgz n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cgz n ASN 80 N -1.14 0.41 0.17 1.62 3.02 -0.88 -4.96 115.26 113.50 1cgz n ASN 80 Ca 0.19 -2.72 0.13 0.00 -0.03 0.00 0.00 54.58 52.15 1cgz n ASN 80 Cb 0.18 -0.63 0.67 0.00 -0.61 0.00 0.00 39.78 39.39 1cgz n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1cgz h PRO 81 N 4.21 0.00 -0.22 3.52 0.13 -1.75 -1.14 132.00 136.74 1cgz h PRO 81 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 1cgz h PRO 81 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1cgz h PRO 81 CO 0.48 0.00 -0.00 -2.95 -0.23 0.00 0.00 178.00 175.30 1cgz h ASN 82 N 0.00 0.30 0.67 1.44 -1.07 -1.91 -1.85 115.58 113.16 1cgz h ASN 82 Ca 0.09 -0.04 -0.12 0.00 0.07 0.00 0.00 56.30 56.29 1cgz h ASN 82 Cb 0.37 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 36.52 1cgz h ASN 82 CO -0.00 0.36 -0.59 0.58 0.07 0.00 0.00 177.43 177.85 1cgz h VAL 83 N 0.32 1.36 0.00 6.14 2.07 -1.52 -3.30 116.25 121.33 1cgz h VAL 83 Ca 0.08 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1cgz h VAL 83 Cb 0.23 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1cgz h VAL 83 CO 0.01 0.58 -0.04 0.00 0.02 0.00 0.00 177.57 178.13 1cgz s GLU 85 N -3.07 2.62 0.12 0.00 2.02 -1.08 -2.52 118.70 116.79 1cgz s GLU 85 Ca 0.12 0.51 -0.15 0.00 0.02 0.00 0.00 54.97 55.47 1cgz s GLU 85 Cb 0.15 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1cgz s GLU 85 CO 0.58 -1.22 1.57 -0.92 0.02 0.00 0.00 175.26 175.29 1cgz h TYR 86 N -0.79 0.77 -2.08 1.61 3.20 -1.86 -1.66 116.97 116.17 1cgz h TYR 86 Ca -0.46 -0.14 -0.45 0.00 3.14 0.00 0.00 58.73 60.83 1cgz h TYR 86 Cb 1.26 -0.20 -0.33 0.00 1.54 0.00 0.00 36.73 39.00 1cgz h TYR 86 CO 0.49 0.79 -0.78 1.41 -1.64 0.00 0.00 178.16 178.43 1cgz s MET 87 N -4.98 0.76 0.07 1.82 1.75 -1.26 -4.63 119.30 112.82 1cgz s MET 87 Ca -0.13 -1.36 0.04 0.00 -1.25 0.00 0.00 55.69 52.99 1cgz s MET 87 Cb 0.10 -0.96 -0.03 0.00 2.84 0.00 0.00 34.83 36.78 1cgz s MET 87 CO 0.79 -1.27 -0.11 0.00 -0.65 0.00 0.00 175.02 173.78 1cgz s ALA 88 N 0.87 0.98 -0.17 4.11 0.00 -1.26 -5.04 121.76 121.25 1cgz s ALA 88 Ca 0.24 -0.97 -0.37 0.00 0.00 0.00 0.00 51.96 50.86 1cgz s ALA 88 Cb -0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 23.12 22.87 1cgz s ALA 88 CO -0.07 0.07 1.84 -2.30 0.00 0.00 0.00 175.76 175.29 1cgz n PRO 89 N 1.18 1.76 0.00 0.00 -0.02 -1.26 -4.24 135.00 132.42 1cgz n PRO 89 Ca -0.21 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1cgz n PRO 89 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1cgz n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cgz n SER 90 N 6.22 0.00 -0.25 2.55 3.41 0.39 -4.80 113.62 121.14 1cgz n SER 90 Ca 0.24 -0.91 -0.05 0.00 -0.26 0.00 0.00 58.87 57.89 1cgz n SER 90 Cb 0.23 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.23 1cgz n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cgz h LEU 91 N 0.00 0.80 -0.15 1.04 5.85 -0.82 -1.11 115.31 120.92 1cgz h LEU 91 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1cgz h LEU 91 Cb 0.59 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1cgz h LEU 91 CO 0.00 0.59 0.05 0.44 -0.34 0.00 0.00 178.44 179.17 1cgz h ASP 92 N 0.94 0.05 -0.68 1.25 3.32 -1.93 0.24 116.42 119.60 1cgz h ASP 92 Ca 0.25 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1cgz h ASP 92 Cb -0.10 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1cgz h ASP 92 CO -0.05 0.05 0.42 0.00 -1.72 0.00 0.00 179.24 177.93 1cgz h ALA 93 N 1.09 0.90 -0.42 3.45 0.00 -1.86 -1.88 119.26 120.55 1cgz h ALA 93 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1cgz h ALA 93 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1cgz h ALA 93 CO -0.07 0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.41 1cgz h ARG 94 N 0.80 0.70 -0.57 0.00 3.08 -0.54 -2.74 114.38 115.10 1cgz h ARG 94 Ca 0.28 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1cgz h ARG 94 Cb 0.07 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1cgz h ARG 94 CO -0.13 0.74 0.35 1.96 -1.07 0.00 0.00 179.97 181.82 1cgz h GLN 95 N 0.56 0.67 -0.74 0.04 1.08 -0.46 -0.95 115.11 115.30 1cgz h GLN 95 Ca 0.13 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1cgz h GLN 95 Cb 0.38 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 1cgz h GLN 95 CO 0.01 0.44 0.49 -0.44 -0.95 0.00 0.00 178.83 178.38 1cgz h ASP 96 N 0.69 0.74 0.17 1.46 3.32 -1.22 0.13 116.42 121.70 1cgz h ASP 96 Ca 0.23 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1cgz h ASP 96 Cb 0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1cgz h ASP 96 CO -0.10 0.49 -0.08 0.24 -1.72 0.00 0.00 179.24 178.07 1cgz h MET 97 N 0.85 -0.22 0.00 3.56 2.86 -1.04 -3.36 114.93 117.58 1cgz h MET 97 Ca 0.31 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1cgz h MET 97 Cb 0.15 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1cgz h MET 97 CO -0.10 0.15 -0.20 -0.39 1.06 0.00 0.00 176.91 177.44 1cgz h VAL 98 N -0.66 0.00 0.00 -2.22 -1.51 -0.68 -1.60 116.25 109.58 1cgz h VAL 98 Ca -0.02 -0.80 -0.07 0.00 -1.23 0.00 0.00 66.70 64.58 1cgz h VAL 98 Cb 0.48 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 1cgz h VAL 98 CO 0.04 0.00 -0.31 0.58 -1.23 0.00 0.00 177.57 176.65 1cgz h VAL 99 N 0.00 0.70 0.00 7.19 2.07 -0.90 -1.05 116.25 124.25 1cgz h VAL 99 Ca 0.00 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 65.99 1cgz h VAL 99 Cb 0.90 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1cgz h VAL 99 CO 0.00 0.31 -0.61 0.58 0.02 0.00 0.00 177.57 177.87 1cgz h VAL 100 N 0.00 1.19 -0.01 2.57 2.07 -1.69 -3.40 116.25 116.98 1cgz h VAL 100 Ca -0.00 -2.12 -0.13 0.00 0.82 0.00 0.00 66.70 65.26 1cgz h VAL 100 Cb 0.90 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1cgz h VAL 100 CO 0.04 0.40 -0.61 -0.08 0.02 0.00 0.00 177.57 177.34 1cgz h GLU 101 N -1.00 0.03 0.50 1.57 4.57 -1.16 -1.55 114.58 117.54 1cgz h GLU 101 Ca -0.16 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1cgz h GLU 101 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1cgz h GLU 101 CO -0.10 0.63 -0.24 0.28 -1.18 0.00 0.00 179.01 178.40 1cgz h VAL 102 N 0.02 0.50 -0.06 0.32 2.07 -1.43 0.18 116.25 117.85 1cgz h VAL 102 Ca -0.01 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1cgz h VAL 102 Cb 1.09 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1cgz h VAL 102 CO 0.08 0.01 -0.51 1.55 0.02 0.00 0.00 177.57 178.73 1cgz h PRO 103 N -0.72 0.16 -0.37 1.57 0.13 -1.76 -1.27 132.00 129.73 1cgz h PRO 103 Ca -0.07 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1cgz h PRO 103 Cb 0.54 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1cgz h PRO 103 CO 0.11 0.64 0.22 -0.09 -0.23 0.00 0.00 178.00 178.65 1cgz h ARG 104 N 0.13 0.51 -0.16 0.86 2.43 -0.86 0.15 114.38 117.44 1cgz h ARG 104 Ca 0.00 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 1cgz h ARG 104 Cb 0.95 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1cgz h ARG 104 CO 0.07 0.39 -0.63 1.25 -1.51 0.00 0.00 179.97 179.55 1cgz h LEU 105 N 0.48 0.66 -0.65 3.80 5.85 -0.93 -2.51 115.31 122.02 1cgz h LEU 105 Ca 0.13 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1cgz h LEU 105 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1cgz h LEU 105 CO -0.02 1.12 0.26 1.23 -0.34 0.00 0.00 178.44 180.69 1cgz h GLY 106 N 1.01 1.04 0.78 3.75 0.00 -1.01 -1.97 103.07 106.67 1cgz h GLY 106 Ca -0.01 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.80 1cgz h GLY 106 CO 0.12 0.53 0.30 1.70 0.00 0.00 0.00 176.54 179.19 1cgz h LYS 107 N 0.91 0.56 -0.46 4.80 3.64 -0.52 0.74 116.57 126.24 1cgz h LYS 107 Ca 0.22 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1cgz h LYS 107 Cb 0.20 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1cgz h LYS 107 CO -0.02 0.37 0.16 1.49 -2.27 0.00 0.00 179.45 179.19 1cgz h GLU 108 N 0.58 0.32 -0.39 1.90 4.81 -0.94 -0.29 114.58 120.58 1cgz h GLU 108 Ca 0.23 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1cgz h GLU 108 Cb 0.09 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1cgz h GLU 108 CO -0.14 0.21 -0.08 0.00 -0.73 0.00 0.00 179.01 178.28 1cgz h ALA 109 N 1.31 0.53 -0.76 2.92 0.00 -1.08 -3.22 119.26 118.96 1cgz h ALA 109 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1cgz h ALA 109 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1cgz h ALA 109 CO -0.23 0.39 0.31 0.00 0.00 0.00 0.00 179.25 179.72 1cgz h ALA 110 N 0.84 1.11 -0.72 0.00 0.00 -0.34 -1.80 119.26 118.35 1cgz h ALA 110 Ca 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cgz h ALA 110 Cb 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1cgz h ALA 110 CO 0.04 0.64 0.35 0.28 0.00 0.00 0.00 179.25 180.55 1cgz h VAL 111 N 1.10 1.24 -0.55 0.00 2.07 -1.15 0.58 116.25 119.54 1cgz h VAL 111 Ca 0.26 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1cgz h VAL 111 Cb 0.20 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1cgz h VAL 111 CO -0.02 0.28 0.27 0.11 0.02 0.00 0.00 177.57 178.23 1cgz h LYS 112 N 1.01 0.78 -0.55 1.57 1.57 -1.43 -0.75 116.57 118.77 1cgz h LYS 112 Ca 0.25 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1cgz h LYS 112 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1cgz h LYS 112 CO -0.03 0.63 -0.09 0.00 -0.57 0.00 0.00 179.45 179.39 1cgz h ALA 113 N 1.11 0.75 -0.61 3.86 0.00 -0.78 -1.96 119.26 121.63 1cgz h ALA 113 Ca 0.19 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1cgz h ALA 113 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cgz h ALA 113 CO -0.03 0.66 0.11 0.82 0.00 0.00 0.00 179.25 180.81 1cgz h ILE 114 N 0.92 1.26 -0.50 0.00 2.04 -0.74 -0.32 117.51 120.17 1cgz h ILE 114 Ca 0.14 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1cgz h ILE 114 Cb 0.66 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1cgz h ILE 114 CO 0.05 0.36 0.33 0.50 0.00 0.00 0.00 178.15 179.39 1cgz h LYS 115 N 0.91 0.67 -0.30 2.37 3.64 -0.99 -0.75 116.57 122.12 1cgz h LYS 115 Ca 0.19 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1cgz h LYS 115 Cb 0.41 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1cgz h LYS 115 CO 0.01 0.46 0.18 1.49 -2.27 0.00 0.00 179.45 179.32 1cgz h GLU 116 N 0.68 0.41 -0.42 1.90 4.81 -1.13 -2.77 114.58 118.06 1cgz h GLU 116 Ca 0.18 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1cgz h GLU 116 Cb -0.06 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1cgz h GLU 116 CO -0.04 0.32 0.10 2.35 -0.73 0.00 0.00 179.01 181.00 1cgz h TRP 117 N 0.38 0.16 0.00 0.92 7.01 -0.80 -3.47 115.95 120.16 1cgz h TRP 117 Ca 0.11 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1cgz h TRP 117 Cb 0.01 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1cgz h TRP 117 CO -0.04 0.03 0.00 0.41 -2.79 0.00 0.00 178.44 176.05 1cgz n GLY 118 N -1.25 0.81 3.96 2.65 0.00 -0.31 -4.85 105.19 106.20 1cgz n GLY 118 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1cgz n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cgz s GLN 119 N -0.34 3.43 0.28 1.61 -1.52 -1.26 -5.05 119.66 116.80 1cgz s GLN 119 Ca 0.00 -0.56 -0.30 0.00 -1.95 0.00 0.00 55.36 52.55 1cgz s GLN 119 Cb 0.00 -2.76 -0.13 0.00 -0.22 0.00 0.00 33.01 29.90 1cgz s GLN 119 CO 0.00 0.24 1.47 -2.30 -0.25 0.00 0.00 175.29 174.45 1cgz n PRO 120 N -1.63 2.32 0.30 2.91 -0.02 -1.26 -4.88 135.00 132.73 1cgz n PRO 120 Ca -0.06 0.82 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 1cgz n PRO 120 Cb 0.57 -2.52 1.00 0.00 -0.02 0.00 0.00 33.50 32.53 1cgz n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1cgz h LYS 121 N 4.17 0.00 0.00 -0.52 2.10 -1.96 -0.39 116.57 119.98 1cgz h LYS 121 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1cgz h LYS 121 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1cgz h LYS 121 CO 0.75 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 177.07 1cgz n SER 122 N -2.98 0.46 -0.45 7.07 3.41 -1.26 -1.58 113.62 118.29 1cgz n SER 122 Ca -0.02 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1cgz n SER 122 Cb 0.14 -0.72 0.49 0.00 -0.26 0.00 0.00 64.21 63.85 1cgz n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cgz n LYS 123 N -2.03 1.53 -2.48 4.33 4.76 -0.15 -4.78 118.16 119.34 1cgz n LYS 123 Ca 0.02 -0.90 -0.43 0.00 -2.87 0.00 0.00 58.31 54.13 1cgz n LYS 123 Cb 0.17 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1cgz n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cgz s ILE 124 N -2.09 4.30 -0.13 -0.18 1.01 -0.61 -4.32 121.20 119.19 1cgz s ILE 124 Ca 0.35 1.53 0.19 0.00 0.00 0.00 0.00 60.65 62.72 1cgz s ILE 124 Cb 0.21 -4.15 -0.23 0.00 0.01 0.00 0.00 42.46 38.30 1cgz s ILE 124 CO 0.37 -0.31 0.45 0.35 0.00 0.00 0.00 174.94 175.79 1cgz n THR 125 N 5.75 0.95 -4.11 2.92 -2.24 -0.12 -4.75 114.28 112.68 1cgz n THR 125 Ca 0.14 -0.70 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 1cgz n THR 125 Cb 0.46 -0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 1cgz n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cgz s HIS 126 N -2.92 0.71 -0.05 4.78 3.76 -1.08 -0.98 115.29 119.51 1cgz s HIS 126 Ca -0.07 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1cgz s HIS 126 Cb 0.09 -0.43 0.03 0.00 1.11 0.00 0.00 32.58 33.38 1cgz s HIS 126 CO 0.84 -0.05 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.51 1cgz s LEU 127 N -1.25 0.91 -0.17 0.89 2.96 0.47 -1.13 118.68 121.36 1cgz s LEU 127 Ca -0.06 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1cgz s LEU 127 Cb -0.08 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 1cgz s LEU 127 CO 0.00 -0.14 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.23 1cgz s ILE 128 N 1.48 3.69 -0.05 6.68 1.01 0.14 -0.46 121.20 133.69 1cgz s ILE 128 Ca -0.03 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1cgz s ILE 128 Cb -0.13 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 1cgz s ILE 128 CO -0.03 0.47 -0.22 -0.69 0.00 0.00 0.00 174.94 174.47 1cgz s VAL 129 N 0.69 1.80 -0.05 2.92 1.01 -0.55 -0.45 120.40 125.77 1cgz s VAL 129 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1cgz s VAL 129 Cb -0.15 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1cgz s VAL 129 CO 0.02 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1cgz s THR 131 N 1.06 0.06 -1.68 0.00 -1.32 -0.58 -1.33 115.64 111.85 1cgz s THR 131 Ca -0.09 -0.52 0.15 0.00 -1.21 0.00 0.00 61.69 60.02 1cgz s THR 131 Cb -0.14 -0.90 0.20 0.00 -1.51 0.00 0.00 72.50 70.15 1cgz s THR 131 CO -0.01 -0.29 1.07 0.41 -2.21 0.00 0.00 174.62 173.60 1cgz n THR 132 N 0.66 0.28 -4.04 5.08 -1.04 -1.26 -1.55 114.28 112.41 1cgz n THR 132 Ca -0.19 -0.64 -0.32 0.00 -2.04 0.00 0.00 64.05 60.86 1cgz n THR 132 Cb 0.59 1.08 -0.15 0.00 -1.82 0.00 0.00 70.33 70.03 1cgz n THR 132 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1cgz s SER 133 N -1.17 4.37 0.00 8.00 1.04 -1.26 -4.70 113.70 119.98 1cgz s SER 133 Ca 0.21 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1cgz s SER 133 Cb 0.13 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.77 1cgz s SER 133 CO 0.19 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1cgz n GLY 134 N 4.46 -2.41 3.11 7.32 0.00 -1.26 -4.80 105.19 111.61 1cgz n GLY 134 Ca -0.12 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 1cgz n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cgz s VAL 135 N -3.24 0.41 0.14 1.61 -7.23 -1.26 -4.72 120.40 106.12 1cgz s VAL 135 Ca 0.00 -1.70 -0.25 0.00 -1.81 0.00 0.00 61.98 58.23 1cgz s VAL 135 Cb 0.00 -1.37 0.06 0.00 0.56 0.00 0.00 36.38 35.64 1cgz s VAL 135 CO 0.00 -0.84 0.80 -0.62 -0.31 0.00 0.00 175.10 174.12 1cgz s ASP 136 N -2.69 -0.34 -0.06 4.85 2.15 -1.26 -4.98 116.67 114.33 1cgz s ASP 136 Ca 0.05 -0.25 0.01 0.00 0.43 0.00 0.00 52.55 52.79 1cgz s ASP 136 Cb 0.03 0.55 0.02 0.00 -0.30 0.00 0.00 42.92 43.22 1cgz s ASP 136 CO -0.06 -0.95 -0.06 -0.04 -0.17 0.00 0.00 175.17 173.89 1cgz s MET 137 N -3.50 1.06 0.67 4.34 -1.94 -1.26 -3.15 119.30 115.51 1cgz s MET 137 Ca 0.07 -0.15 -0.17 0.00 -1.71 0.00 0.00 55.69 53.73 1cgz s MET 137 Cb -0.02 -1.07 -0.04 0.00 2.01 0.00 0.00 34.83 35.71 1cgz s MET 137 CO -0.03 -0.12 0.74 -2.30 -0.01 0.00 0.00 175.02 173.30 1cgz n PRO 138 N 4.28 0.52 -0.96 2.03 -0.02 -1.26 -5.15 135.00 134.45 1cgz n PRO 138 Ca -0.20 0.22 -0.15 0.00 -2.02 0.00 0.00 63.50 61.35 1cgz n PRO 138 Cb 0.51 -1.98 0.11 0.00 -0.02 0.00 0.00 33.50 32.11 1cgz n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgz n GLY 139 N 1.46 -1.40 0.31 -1.23 0.00 -1.19 -4.86 105.19 98.28 1cgz n GLY 139 Ca 0.12 -1.68 0.19 0.00 0.00 0.00 0.00 46.02 44.65 1cgz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgz h ALA 140 N -1.92 1.12 -0.33 4.61 0.00 -1.93 -1.19 119.26 119.61 1cgz h ALA 140 Ca -0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1cgz h ALA 140 Cb 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1cgz h ALA 140 CO 0.16 0.03 -0.22 0.38 0.00 0.00 0.00 179.25 179.59 1cgz h ASP 141 N 0.00 0.77 -0.38 0.00 2.03 -1.92 0.19 116.42 117.11 1cgz h ASP 141 Ca -0.00 -0.43 -0.05 0.00 -0.73 0.00 0.00 57.03 55.82 1cgz h ASP 141 Cb 0.16 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1cgz h ASP 141 CO 0.00 1.03 0.04 0.22 -1.03 0.00 0.00 179.24 179.51 1cgz h TYR 142 N 0.50 0.68 -0.72 4.15 3.20 -1.59 -1.43 116.97 121.76 1cgz h TYR 142 Ca 0.07 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1cgz h TYR 142 Cb 0.78 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 1cgz h TYR 142 CO 0.06 0.70 0.46 1.96 -1.64 0.00 0.00 178.16 179.70 1cgz h GLN 143 N 0.47 0.95 -0.10 1.82 1.08 -1.23 -1.14 115.11 116.96 1cgz h GLN 143 Ca 0.11 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 1cgz h GLN 143 Cb 0.40 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1cgz h GLN 143 CO 0.01 0.65 -0.46 -0.07 -0.95 0.00 0.00 178.83 178.01 1cgz h LEU 144 N 0.97 0.26 -0.16 1.46 3.38 -0.84 0.19 115.31 120.58 1cgz h LEU 144 Ca 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1cgz h LEU 144 Cb -0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1cgz h LEU 144 CO -0.05 0.69 0.08 0.74 0.09 0.00 0.00 178.44 179.98 1cgz h THR 145 N 0.20 1.12 -0.03 0.22 2.02 -0.75 -0.85 112.91 114.85 1cgz h THR 145 Ca 0.01 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1cgz h THR 145 Cb 0.89 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1cgz h THR 145 CO 0.07 0.12 0.01 0.50 0.37 0.00 0.00 175.52 176.59 1cgz h LYS 146 N 0.13 0.05 -0.89 6.66 3.64 -0.91 -1.15 116.57 124.10 1cgz h LYS 146 Ca 0.05 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1cgz h LYS 146 Cb 0.12 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1cgz h LYS 146 CO -0.01 0.26 0.58 -0.07 -2.27 0.00 0.00 179.45 177.94 1cgz h LEU 147 N -0.17 0.93 0.00 5.20 3.38 -0.51 -2.63 115.31 121.52 1cgz h LEU 147 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cgz h LEU 147 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1cgz h LEU 147 CO 0.00 0.63 -0.70 -0.07 0.09 0.00 0.00 178.44 178.39 1cgz h LEU 148 N 1.08 0.00 -0.38 1.67 3.38 -1.17 -3.48 115.31 116.41 1cgz h LEU 148 Ca 0.36 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 1cgz h LEU 148 Cb 0.07 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.86 1cgz h LEU 148 CO -0.12 0.11 -0.27 0.61 0.09 0.00 0.00 178.44 178.87 1cgz n GLY 149 N 1.33 0.25 3.73 0.83 0.00 -0.51 -5.01 105.19 105.81 1cgz n GLY 149 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1cgz n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgz s LEU 150 N -3.34 2.29 0.56 0.99 1.43 -0.78 -4.87 118.68 114.97 1cgz s LEU 150 Ca 0.18 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.54 1cgz s LEU 150 Cb -0.08 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1cgz s LEU 150 CO 0.23 -2.56 1.22 -0.13 0.23 0.00 0.00 176.35 175.34 1cgz s ARG 151 N -4.97 3.13 0.58 1.70 1.81 -1.26 -4.88 118.95 115.06 1cgz s ARG 151 Ca 0.63 1.87 0.35 0.00 -1.72 0.00 0.00 55.73 56.86 1cgz s ARG 151 Cb -0.17 -2.05 1.72 0.00 -0.45 0.00 0.00 34.95 33.99 1cgz s ARG 151 CO 0.57 -1.09 2.13 -1.00 -0.68 0.00 0.00 175.30 175.23 1cgz h PRO 152 N 1.16 0.00 -0.66 3.54 0.13 -1.96 -1.71 132.00 132.50 1cgz h PRO 152 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1cgz h PRO 152 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1cgz h PRO 152 CO 0.56 0.05 0.00 2.48 -0.23 0.00 0.00 178.00 180.86 1cgz n TYR 153 N -3.28 1.34 -1.79 1.56 0.18 -1.26 -4.92 117.16 108.98 1cgz n TYR 153 Ca -0.01 -0.49 -0.41 0.00 1.88 0.00 0.00 57.90 58.87 1cgz n TYR 153 Cb 0.21 -0.31 -0.00 0.00 -0.38 0.00 0.00 39.34 38.86 1cgz n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1cgz s VAL 154 N -2.05 2.03 -0.42 -3.48 0.11 -0.65 -4.94 120.40 111.01 1cgz s VAL 154 Ca 0.39 0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 59.24 1cgz s VAL 154 Cb 0.28 -3.02 0.02 0.00 -1.53 0.00 0.00 36.38 32.13 1cgz s VAL 154 CO 0.15 0.01 0.73 -0.54 -3.33 0.00 0.00 175.10 172.11 1cgz s LYS 155 N -1.96 3.48 0.04 1.54 1.02 -0.15 -4.88 119.74 118.83 1cgz s LYS 155 Ca 0.54 -0.07 -0.03 0.00 0.02 0.00 0.00 55.97 56.43 1cgz s LYS 155 Cb -0.47 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 32.90 1cgz s LYS 155 CO 0.62 -0.99 0.24 1.03 -0.92 0.00 0.00 175.35 175.33 1cgz s ARG 156 N 3.07 3.50 -0.30 1.68 0.52 -1.26 -0.39 118.95 125.76 1cgz s ARG 156 Ca 0.28 -0.26 -0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1cgz s ARG 156 Cb -0.13 -3.04 0.09 0.00 0.52 0.00 0.00 34.95 32.40 1cgz s ARG 156 CO 0.20 0.62 0.08 0.71 0.02 0.00 0.00 175.30 176.93 1cgz s TYR 157 N -1.42 1.88 -0.42 -0.53 1.51 0.39 -4.94 117.35 113.83 1cgz s TYR 157 Ca 0.32 -1.79 -0.17 0.00 -1.01 0.00 0.00 57.07 54.42 1cgz s TYR 157 Cb -0.13 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1cgz s TYR 157 CO 0.22 -0.86 0.40 1.41 -1.11 0.00 0.00 175.55 175.61 1cgz s MET 158 N 1.56 3.06 -0.49 -0.62 1.75 -1.26 -1.49 119.30 121.81 1cgz s MET 158 Ca 0.08 -0.84 -0.12 0.00 -1.25 0.00 0.00 55.69 53.56 1cgz s MET 158 Cb -0.17 -3.98 0.12 0.00 2.84 0.00 0.00 34.83 33.64 1cgz s MET 158 CO -0.21 -0.83 0.39 -1.64 -0.65 0.00 0.00 175.02 172.08 1cgz s MET 159 N 2.01 2.70 0.14 4.11 -1.94 0.14 -5.00 119.30 121.46 1cgz s MET 159 Ca 0.10 -1.69 0.05 0.00 -1.71 0.00 0.00 55.69 52.44 1cgz s MET 159 Cb -0.18 -4.06 -0.04 0.00 2.01 0.00 0.00 34.83 32.57 1cgz s MET 159 CO 0.13 -1.21 0.07 0.71 -0.01 0.00 0.00 175.02 174.71 1cgz s TYR 160 N 1.47 3.06 -1.48 -0.03 2.02 -1.26 -1.53 117.35 119.59 1cgz s TYR 160 Ca 0.04 -0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 56.60 1cgz s TYR 160 Cb -0.27 -1.50 0.07 0.00 -0.40 0.00 0.00 41.96 39.86 1cgz s TYR 160 CO 0.01 0.51 0.82 0.94 -1.57 0.00 0.00 175.55 176.27 1cgz n GLN 161 N -0.01 -4.97 0.07 -0.62 -0.06 -0.60 -4.91 117.38 106.28 1cgz n GLN 161 Ca -0.09 0.61 -0.22 0.00 -2.00 0.00 0.00 57.00 55.30 1cgz n GLN 161 Cb 0.54 -5.46 -0.15 0.00 -4.06 0.00 0.00 30.24 21.11 1cgz n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1cgz h GLN 162 N -1.74 0.37 0.00 3.69 1.08 -1.84 -3.48 115.11 113.19 1cgz h GLN 162 Ca -0.54 -0.64 0.00 0.00 -1.45 0.00 0.00 58.65 56.02 1cgz h GLN 162 Cb 1.35 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 29.02 1cgz h GLN 162 CO 0.63 1.29 0.00 0.41 -0.95 0.00 0.00 178.83 180.20 1cgz n GLY 163 N 1.83 -3.62 0.20 3.46 0.00 -1.26 -4.71 105.19 101.10 1cgz n GLY 163 Ca -0.23 -2.02 0.15 0.00 0.00 0.00 0.00 46.02 43.91 1cgz n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgz n PHE 165 N -2.56 0.00 1.30 0.00 1.16 -1.10 -4.24 117.46 112.02 1cgz n PHE 165 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1cgz n PHE 165 Cb 0.18 -0.27 0.68 0.00 -1.61 0.00 0.00 39.48 38.46 1cgz n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1cgz n ALA 166 N -1.19 2.35 -0.25 1.98 0.00 -1.01 -1.44 120.51 120.95 1cgz n ALA 166 Ca 0.13 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1cgz n ALA 166 Cb 0.27 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.33 1cgz n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cgz h GLY 167 N 4.36 1.17 0.87 0.00 0.00 -1.72 -0.36 103.07 107.39 1cgz h GLY 167 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1cgz h GLY 167 CO 0.00 0.66 0.06 -1.33 0.00 0.00 0.00 176.54 175.93 1cgz h GLY 168 N 1.02 0.26 0.78 4.60 0.00 -1.54 -3.11 103.07 105.08 1cgz h GLY 168 Ca 0.22 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.45 1cgz h GLY 168 CO -0.00 0.14 0.59 -0.84 0.00 0.00 0.00 176.54 176.43 1cgz h THR 169 N 0.09 1.09 -0.02 4.70 2.02 -1.32 -1.47 112.91 118.00 1cgz h THR 169 Ca 0.05 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1cgz h THR 169 Cb 0.20 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1cgz h THR 169 CO -0.00 0.20 -0.30 -0.37 0.37 0.00 0.00 175.52 175.41 1cgz h VAL 170 N 1.10 1.23 -0.29 3.16 -1.51 -1.10 -0.38 116.25 118.45 1cgz h VAL 170 Ca 0.39 -1.08 -0.17 0.00 -1.23 0.00 0.00 66.70 64.61 1cgz h VAL 170 Cb 0.11 1.56 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1cgz h VAL 170 CO -0.16 0.31 -0.48 -0.07 -1.23 0.00 0.00 177.57 175.95 1cgz h LEU 171 N 0.04 0.93 -1.03 4.19 3.38 -1.33 0.14 115.31 121.63 1cgz h LEU 171 Ca 0.00 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 1cgz h LEU 171 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1cgz h LEU 171 CO 0.04 1.27 0.29 -0.09 0.09 0.00 0.00 178.44 180.05 1cgz h ARG 172 N 0.62 0.99 0.03 1.13 2.43 -0.85 -0.67 114.38 118.06 1cgz h ARG 172 Ca 0.02 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1cgz h ARG 172 Cb 1.09 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1cgz h ARG 172 CO 0.11 0.79 -0.01 1.25 -1.51 0.00 0.00 179.97 180.59 1cgz h LEU 173 N 0.97 -0.04 -1.40 3.80 5.85 -1.03 -3.23 115.31 120.23 1cgz h LEU 173 Ca 0.23 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1cgz h LEU 173 Cb 0.15 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1cgz h LEU 173 CO -0.02 0.54 0.46 0.00 -0.34 0.00 0.00 178.44 179.08 1cgz h ALA 174 N 0.30 1.72 -0.30 1.25 0.00 -0.74 -1.81 119.26 119.68 1cgz h ALA 174 Ca -0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cgz h ALA 174 Cb 0.57 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1cgz h ALA 174 CO 0.01 0.17 -0.00 -0.22 0.00 0.00 0.00 179.25 179.21 1cgz h LYS 175 N 0.73 0.08 -0.28 0.00 3.64 -1.14 -0.86 116.57 118.74 1cgz h LYS 175 Ca 0.30 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.50 1cgz h LYS 175 Cb 0.25 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1cgz h LYS 175 CO -0.10 0.05 -0.53 -0.44 -2.27 0.00 0.00 179.45 176.16 1cgz h ASP 176 N 0.08 0.92 -0.25 4.20 3.32 -1.37 -1.34 116.42 121.98 1cgz h ASP 176 Ca 0.14 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1cgz h ASP 176 Cb 0.19 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1cgz h ASP 176 CO -0.24 1.27 0.16 -0.07 -1.72 0.00 0.00 179.24 178.64 1cgz h LEU 177 N 0.64 0.29 -0.25 1.55 3.38 -1.27 -1.73 115.31 117.92 1cgz h LEU 177 Ca 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1cgz h LEU 177 Cb 1.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1cgz h LEU 177 CO 0.12 0.22 -0.01 0.00 0.09 0.00 0.00 178.44 178.86 1cgz h ALA 178 N 1.08 0.34 0.00 1.53 0.00 -1.12 -3.13 119.26 117.96 1cgz h ALA 178 Ca 0.09 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1cgz h ALA 178 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1cgz h ALA 178 CO -0.02 0.09 -0.55 0.93 0.00 0.00 0.00 179.25 179.70 1cgz h GLU 179 N 0.22 0.00 -0.02 0.00 5.08 -1.22 -3.16 114.58 115.49 1cgz h GLU 179 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1cgz h GLU 179 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1cgz h GLU 179 CO 0.01 0.55 -0.08 -1.71 -1.00 0.00 0.00 179.01 176.78 1cgz n ASN 180 N -3.79 1.69 -3.73 1.42 5.15 -0.66 -2.66 115.26 112.68 1cgz n ASN 180 Ca -0.01 -1.46 -0.29 0.00 -0.60 0.00 0.00 54.58 52.22 1cgz n ASN 180 Cb 0.57 0.05 -0.16 0.00 -0.53 0.00 0.00 39.78 39.72 1cgz n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1cgz s ASN 181 N -2.13 3.58 0.16 1.20 0.01 -1.18 -4.08 114.94 112.49 1cgz s ASN 181 Ca 0.32 -1.28 -0.33 0.00 -0.71 0.00 0.00 52.86 50.86 1cgz s ASN 181 Cb 0.20 -0.75 -0.13 0.00 0.41 0.00 0.00 41.25 40.99 1cgz s ASN 181 CO 0.38 -0.37 1.68 1.17 -1.51 0.00 0.00 177.10 178.46 1cgz n LYS 182 N 4.94 2.47 0.00 -0.60 4.81 0.85 -0.98 118.16 129.65 1cgz n LYS 182 Ca -0.05 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1cgz n LYS 182 Cb 0.44 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1cgz n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cgz n GLY 183 N 3.78 2.29 3.78 3.14 0.00 -1.26 -4.91 105.19 112.01 1cgz n GLY 183 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1cgz n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgz s ALA 184 N -2.52 3.56 -0.14 4.61 0.00 -0.15 -4.90 121.76 122.21 1cgz s ALA 184 Ca 0.00 1.58 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1cgz s ALA 184 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1cgz s ALA 184 CO 0.00 -1.08 0.00 1.03 0.00 0.00 0.00 175.76 175.71 1cgz s ARG 185 N -2.13 0.80 -0.28 0.00 1.81 -1.26 -4.27 118.95 113.62 1cgz s ARG 185 Ca 0.53 -0.21 -0.09 0.00 -1.72 0.00 0.00 55.73 54.24 1cgz s ARG 185 Cb -0.47 -1.61 -0.03 0.00 -0.45 0.00 0.00 34.95 32.40 1cgz s ARG 185 CO 0.63 -0.45 0.13 0.08 -0.68 0.00 0.00 175.30 175.01 1cgz s VAL 186 N 1.86 4.68 -0.11 3.52 1.01 0.55 -0.94 120.40 130.97 1cgz s VAL 186 Ca 0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1cgz s VAL 186 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1cgz s VAL 186 CO -0.07 0.23 0.78 -0.22 0.00 0.00 0.00 175.10 175.82 1cgz s LEU 187 N 1.65 4.25 -0.15 3.92 2.96 -0.28 -0.81 118.68 130.22 1cgz s LEU 187 Ca 0.06 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 1cgz s LEU 187 Cb -0.16 -3.18 0.00 0.00 0.50 0.00 0.00 46.19 43.35 1cgz s LEU 187 CO 0.06 -0.26 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.98 1cgz s VAL 188 N 1.46 2.57 -0.12 1.68 1.01 -0.31 -0.69 120.40 126.01 1cgz s VAL 188 Ca 0.39 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1cgz s VAL 188 Cb -0.17 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1cgz s VAL 188 CO 0.16 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1cgz s VAL 189 N 0.81 0.92 -0.14 2.92 1.01 0.40 -0.44 120.40 125.88 1cgz s VAL 189 Ca -0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1cgz s VAL 189 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1cgz s VAL 189 CO -0.00 0.30 0.03 0.00 0.00 0.00 0.00 175.10 175.43 1cgz s SER 191 N -0.14 0.06 -0.04 0.00 0.15 -0.45 -1.26 113.70 112.03 1cgz s SER 191 Ca 0.06 0.63 0.02 0.00 0.70 0.00 0.00 55.95 57.36 1cgz s SER 191 Cb -0.12 0.68 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 1cgz s SER 191 CO 0.02 -0.21 -0.08 -1.61 1.20 0.00 0.00 173.24 172.55 1cgz s GLU 192 N 2.03 1.03 -0.05 5.44 0.41 -0.20 -4.46 118.70 122.89 1cgz s GLU 192 Ca -0.03 -0.25 -0.00 0.00 -0.41 0.00 0.00 54.97 54.28 1cgz s GLU 192 Cb -0.11 -0.95 0.03 0.00 -1.78 0.00 0.00 34.13 31.32 1cgz s GLU 192 CO -0.09 0.03 -0.00 0.08 -0.49 0.00 0.00 175.26 174.79 1cgz s VAL 193 N 0.51 0.32 -2.00 2.63 1.01 -1.26 -1.52 120.40 120.09 1cgz s VAL 193 Ca -0.08 0.08 0.15 0.00 0.00 0.00 0.00 61.98 62.14 1cgz s VAL 193 Cb -0.12 -0.44 0.43 0.00 0.00 0.00 0.00 36.38 36.25 1cgz s VAL 193 CO 0.01 0.21 1.47 0.35 0.00 0.00 0.00 175.10 177.14 1cgz n THR 194 N 4.65 0.00 -0.06 3.92 -2.24 -1.26 -3.53 114.28 115.76 1cgz n THR 194 Ca -0.16 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.83 1cgz n THR 194 Cb 0.50 -0.36 0.67 0.00 -2.10 0.00 0.00 70.33 69.04 1cgz n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgz h ALA 195 N 3.25 2.50 0.00 6.98 0.00 -1.96 -0.27 119.26 129.76 1cgz h ALA 195 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1cgz h ALA 195 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cgz h ALA 195 CO 0.00 -0.68 -0.21 -0.24 0.00 0.00 0.00 179.25 178.13 1cgz h VAL 196 N 0.07 0.36 0.00 0.00 3.04 -1.86 -3.37 116.25 114.48 1cgz h VAL 196 Ca 0.30 -1.50 -0.07 0.00 -1.01 0.00 0.00 66.70 64.42 1cgz h VAL 196 Cb 1.11 2.17 -0.01 0.00 -2.01 0.00 0.00 31.29 32.54 1cgz h VAL 196 CO -0.02 0.20 -1.94 0.35 -1.01 0.00 0.00 177.57 175.15 1cgz n THR 197 N -3.15 0.28 -1.69 3.17 -2.24 -0.24 -0.89 114.28 109.50 1cgz n THR 197 Ca 0.03 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.87 1cgz n THR 197 Cb 0.61 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1cgz n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1cgz n PHE 198 N -2.27 2.46 -3.67 4.78 -0.00 -0.44 -4.90 117.46 113.41 1cgz n PHE 198 Ca -0.09 0.26 -0.10 0.00 -0.00 0.00 0.00 57.45 57.52 1cgz n PHE 198 Cb 0.63 -2.56 -0.03 0.00 -0.00 0.00 0.00 39.48 37.52 1cgz n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1cgz s ARG 199 N 0.35 1.46 0.91 -4.13 1.70 -1.26 -4.81 118.95 113.17 1cgz s ARG 199 Ca 0.72 -0.77 -0.12 0.00 -0.47 0.00 0.00 55.73 55.09 1cgz s ARG 199 Cb -0.60 0.57 0.13 0.00 -0.57 0.00 0.00 34.95 34.48 1cgz s ARG 199 CO 0.42 -0.64 1.11 0.20 -1.08 0.00 0.00 175.30 175.31 1cgz s GLY 200 N -2.85 1.59 0.34 3.88 0.00 -0.62 -4.87 107.32 104.78 1cgz s GLY 200 Ca 0.07 -0.36 -0.18 0.00 0.00 0.00 0.00 44.72 44.25 1cgz s GLY 200 CO -0.03 0.17 0.81 2.56 0.00 0.00 0.00 173.10 176.61 1cgz s PRO 201 N -5.13 4.13 -0.04 2.90 0.04 -1.26 -4.14 135.00 131.50 1cgz s PRO 201 Ca 0.63 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1cgz s PRO 201 Cb -0.16 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 31.96 1cgz s PRO 201 CO 0.55 0.15 0.08 0.45 0.04 0.00 0.00 177.00 178.27 1cgz s SER 202 N -2.12 -0.03 0.00 6.66 0.15 -1.26 -4.75 113.70 112.34 1cgz s SER 202 Ca 0.55 0.16 0.20 0.00 0.70 0.00 0.00 55.95 57.56 1cgz s SER 202 Cb -0.11 0.08 0.99 0.00 -1.71 0.00 0.00 66.02 65.27 1cgz s SER 202 CO 0.17 -0.11 1.61 -0.90 1.20 0.00 0.00 173.24 175.21 1cgz n ASP 203 N 3.93 0.00 -0.99 5.45 5.68 -1.26 -1.23 116.55 128.13 1cgz n ASP 203 Ca -0.24 0.01 0.09 0.00 -0.50 0.00 0.00 54.79 54.16 1cgz n ASP 203 Cb 0.53 -0.29 0.22 0.00 -1.14 0.00 0.00 41.12 40.44 1cgz n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1cgz n THR 204 N -1.29 0.83 -2.87 2.12 -2.24 -1.26 -4.49 114.28 105.08 1cgz n THR 204 Ca 0.09 -0.92 -0.19 0.00 -2.27 0.00 0.00 64.05 60.77 1cgz n THR 204 Cb 0.16 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1cgz n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1cgz n HIS 205 N 1.13 1.86 0.18 4.78 8.25 -0.36 -4.94 115.22 126.11 1cgz n HIS 205 Ca 0.17 -3.45 0.07 0.00 -0.26 0.00 0.00 57.72 54.25 1cgz n HIS 205 Cb 0.52 -0.36 0.57 0.00 1.12 0.00 0.00 29.99 31.84 1cgz n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1cgz h LEU 206 N 2.92 0.15 -0.57 2.41 3.38 -1.79 -2.33 115.31 119.47 1cgz h LEU 206 Ca 0.09 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1cgz h LEU 206 Cb 0.92 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1cgz h LEU 206 CO 0.63 0.11 0.38 -2.24 0.09 0.00 0.00 178.44 177.41 1cgz h ASP 207 N 0.17 0.65 -0.68 -0.43 2.03 -1.92 -2.44 116.42 113.81 1cgz h ASP 207 Ca 0.05 -0.01 0.04 0.00 -0.73 0.00 0.00 57.03 56.37 1cgz h ASP 207 Cb -0.01 -0.16 -0.05 0.00 -0.83 0.00 0.00 39.33 38.28 1cgz h ASP 207 CO -0.01 0.47 0.40 -1.28 -1.03 0.00 0.00 179.24 177.79 1cgz h SER 208 N 0.77 0.64 -0.77 4.15 0.87 -1.54 -2.42 113.55 115.25 1cgz h SER 208 Ca 0.21 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.85 1cgz h SER 208 Cb -0.08 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.71 1cgz h SER 208 CO -0.05 0.43 0.50 0.25 -0.53 0.00 0.00 176.83 177.44 1cgz h LEU 209 N 0.77 0.74 -0.81 2.23 5.85 -1.23 -1.24 115.31 121.63 1cgz h LEU 209 Ca 0.28 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.14 1cgz h LEU 209 Cb 0.09 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 40.87 1cgz h LEU 209 CO -0.14 0.48 0.40 0.58 -0.34 0.00 0.00 178.44 179.42 1cgz h VAL 210 N 0.84 0.74 -0.39 1.05 2.07 -1.16 -0.70 116.25 118.70 1cgz h VAL 210 Ca 0.33 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1cgz h VAL 210 Cb 0.22 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1cgz h VAL 210 CO -0.11 0.11 0.26 1.23 0.02 0.00 0.00 177.57 179.08 1cgz h GLY 211 N 0.59 0.48 2.00 2.17 0.00 -1.26 -1.71 103.07 105.33 1cgz h GLY 211 Ca 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1cgz h GLY 211 CO -0.35 0.15 -0.17 1.46 0.00 0.00 0.00 176.54 177.63 1cgz h GLN 212 N 0.43 0.00 0.00 4.80 1.08 -1.14 -1.02 115.11 119.26 1cgz h GLN 212 Ca 0.16 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.22 1cgz h GLN 212 Cb 0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1cgz h GLN 212 CO -0.04 0.17 -0.87 0.00 -0.95 0.00 0.00 178.83 177.14 1cgz h ALA 213 N 1.83 0.64 0.00 3.87 0.00 -1.12 -3.41 119.26 121.07 1cgz h ALA 213 Ca -0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.04 1cgz h ALA 213 Cb 0.67 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1cgz h ALA 213 CO 0.02 0.78 -1.89 1.28 0.00 0.00 0.00 179.25 179.44 1cgz n LEU 214 N -3.11 1.18 -4.74 0.00 4.77 -0.85 -4.93 117.00 109.31 1cgz n LEU 214 Ca -0.02 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1cgz n LEU 214 Cb 0.79 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.80 1cgz n LEU 214 CO 0.42 0.49 0.77 -0.36 -1.33 0.00 0.00 177.39 177.39 1cgz s PHE 215 N -2.31 3.64 0.27 -1.77 0.08 -0.45 -0.94 117.98 116.50 1cgz s PHE 215 Ca -0.12 1.67 0.02 0.00 0.12 0.00 0.00 56.93 58.61 1cgz s PHE 215 Cb 0.04 -3.24 -0.05 0.00 -0.57 0.00 0.00 43.02 39.21 1cgz s PHE 215 CO 0.46 -0.44 0.12 0.20 -0.10 0.00 0.00 175.22 175.45 1cgz s GLY 216 N -0.44 1.82 0.10 4.36 0.00 -0.11 -4.84 107.32 108.22 1cgz s GLY 216 Ca 0.47 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 43.41 1cgz s GLY 216 CO 0.36 -1.59 0.07 0.99 0.00 0.00 0.00 173.10 172.94 1cgz s ASP 217 N -3.33 5.38 0.00 1.64 1.01 -0.22 -4.26 116.67 116.90 1cgz s ASP 217 Ca 0.37 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.54 1cgz s ASP 217 Cb 0.07 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.61 1cgz s ASP 217 CO 0.15 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.28 1cgz n GLY 218 N 0.29 1.22 3.08 0.21 0.00 -0.57 -4.51 105.19 104.91 1cgz n GLY 218 Ca -0.09 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1cgz n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgz s ALA 219 N -2.00 0.67 0.01 4.61 0.00 -0.20 -1.03 121.76 123.81 1cgz s ALA 219 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1cgz s ALA 219 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1cgz s ALA 219 CO 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 175.76 175.70 1cgz s ALA 220 N -1.58 0.25 0.06 0.00 0.00 -0.39 -0.99 121.76 119.11 1cgz s ALA 220 Ca -0.07 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1cgz s ALA 220 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1cgz s ALA 220 CO 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 175.76 175.61 1cgz s ALA 221 N -0.42 1.42 0.16 0.00 0.00 0.78 -1.03 121.76 122.68 1cgz s ALA 221 Ca -0.03 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1cgz s ALA 221 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1cgz s ALA 221 CO -0.00 0.27 -0.13 -0.51 0.00 0.00 0.00 175.76 175.39 1cgz s LEU 222 N -1.46 2.50 -0.16 0.00 1.43 0.42 -1.14 118.68 120.28 1cgz s LEU 222 Ca 0.03 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.16 1cgz s LEU 222 Cb -0.09 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 1cgz s LEU 222 CO 0.02 -0.21 -0.08 -0.63 0.23 0.00 0.00 176.35 175.68 1cgz s ILE 223 N -2.82 3.37 -0.03 -0.59 -1.09 -0.78 -1.16 121.20 118.10 1cgz s ILE 223 Ca 0.16 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.12 1cgz s ILE 223 Cb -0.01 -2.47 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 1cgz s ILE 223 CO 0.04 0.49 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.31 1cgz s VAL 224 N 0.65 1.88 -0.04 2.92 1.01 0.01 -0.43 120.40 126.41 1cgz s VAL 224 Ca -0.05 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1cgz s VAL 224 Cb -0.15 -1.57 0.08 0.00 0.00 0.00 0.00 36.38 34.74 1cgz s VAL 224 CO 0.02 0.53 0.73 -0.83 0.00 0.00 0.00 175.10 175.55 1cgz s GLY 225 N -0.43 -0.53 0.41 4.51 0.00 -0.34 -0.33 107.32 110.60 1cgz s GLY 225 Ca 0.05 1.32 0.01 0.00 0.00 0.00 0.00 44.72 46.10 1cgz s GLY 225 CO 0.00 0.85 0.62 -0.56 0.00 0.00 0.00 173.10 174.02 1cgz s SER 226 N -1.41 6.02 -0.99 1.64 0.01 -1.26 -0.50 113.70 117.21 1cgz s SER 226 Ca -0.08 0.34 -0.09 0.00 1.31 0.00 0.00 55.95 57.43 1cgz s SER 226 Cb -0.00 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 1cgz s SER 226 CO 0.05 -0.54 0.80 0.47 0.41 0.00 0.00 173.24 174.43 1cgz n ASP 227 N -1.96 -6.31 -4.78 2.44 8.00 -1.26 -4.80 116.55 107.88 1cgz n ASP 227 Ca -0.01 -0.69 -0.41 0.00 0.71 0.00 0.00 54.79 54.39 1cgz n ASP 227 Cb 0.57 -4.29 -0.00 0.00 -0.02 0.00 0.00 41.12 37.38 1cgz n ASP 227 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1cgz s PRO 228 N -4.67 4.14 -0.38 -0.24 0.04 -1.26 -4.92 135.00 127.71 1cgz s PRO 228 Ca 0.32 2.49 -0.26 0.00 0.04 0.00 0.00 61.00 63.58 1cgz s PRO 228 Cb -0.08 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1cgz s PRO 228 CO 0.80 -0.47 0.95 0.08 0.04 0.00 0.00 177.00 178.40 1cgz s VAL 229 N -1.13 4.55 0.04 -0.36 1.01 -1.26 -4.93 120.40 118.31 1cgz s VAL 229 Ca 0.52 1.19 -0.36 0.00 0.00 0.00 0.00 61.98 63.33 1cgz s VAL 229 Cb -0.45 -4.36 -0.15 0.00 0.00 0.00 0.00 36.38 31.42 1cgz s VAL 229 CO 0.61 -0.59 1.52 -2.65 0.00 0.00 0.00 175.10 173.99 1cgz n PRO 230 N 6.87 1.55 -1.73 2.72 -0.02 -1.26 -1.33 135.00 141.81 1cgz n PRO 230 Ca 0.08 0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 61.93 1cgz n PRO 230 Cb 0.48 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1cgz n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cgz n GLU 231 N 3.62 -1.50 -0.02 -0.52 1.02 -1.26 -4.64 120.64 117.34 1cgz n GLU 231 Ca 0.20 1.08 -0.04 0.00 -0.02 0.00 0.00 57.16 58.37 1cgz n GLU 231 Cb 0.22 -5.49 -0.02 0.00 -0.02 0.00 0.00 31.44 26.14 1cgz n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1cgz n ILE 232 N -2.58 0.22 -4.22 -3.67 5.41 -0.73 -5.04 119.36 108.75 1cgz n ILE 232 Ca -0.20 -0.06 -0.31 0.00 1.00 0.00 0.00 62.75 63.18 1cgz n ILE 232 Cb 0.63 -1.30 -0.09 0.00 -0.71 0.00 0.00 39.64 38.18 1cgz n ILE 232 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1cgz s GLU 233 N -2.08 2.57 -0.31 0.38 2.02 -0.44 -4.95 118.70 115.90 1cgz s GLU 233 Ca -0.06 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1cgz s GLU 233 Cb 0.02 -2.55 0.10 0.00 0.10 0.00 0.00 34.13 31.80 1cgz s GLU 233 CO 0.08 0.57 0.08 0.21 0.02 0.00 0.00 175.26 176.21 1cgz s LYS 234 N -2.01 0.90 0.22 1.61 2.20 -1.26 -4.71 119.74 116.69 1cgz s LYS 234 Ca 0.23 -1.23 -0.30 0.00 -0.36 0.00 0.00 55.97 54.30 1cgz s LYS 234 Cb -0.12 -2.27 -0.15 0.00 -1.51 0.00 0.00 37.83 33.79 1cgz s LYS 234 CO 0.15 -0.96 0.96 -2.30 -0.36 0.00 0.00 175.35 172.84 1cgz n PRO 235 N 4.72 0.97 -0.03 4.03 -0.02 -1.26 -4.59 135.00 138.81 1cgz n PRO 235 Ca -0.01 0.34 -0.05 0.00 -2.02 0.00 0.00 63.50 61.76 1cgz n PRO 235 Cb 0.42 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 1cgz n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1cgz n ILE 236 N 0.65 0.34 -3.80 4.25 5.41 0.28 -4.89 119.36 121.60 1cgz n ILE 236 Ca 0.13 -0.11 -0.13 0.00 1.00 0.00 0.00 62.75 63.65 1cgz n ILE 236 Cb 0.27 -1.15 -0.09 0.00 -0.71 0.00 0.00 39.64 37.96 1cgz n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1cgz s PHE 237 N -2.12 -0.12 -0.06 1.39 0.08 -1.21 -3.46 117.98 112.48 1cgz s PHE 237 Ca -0.08 0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1cgz s PHE 237 Cb 0.03 0.05 -0.03 0.00 -0.57 0.00 0.00 43.02 42.50 1cgz s PHE 237 CO 0.12 -0.33 -0.11 -1.21 -0.10 0.00 0.00 175.22 173.59 1cgz s GLU 238 N -1.18 2.66 -0.03 0.44 2.02 0.52 -0.35 118.70 122.80 1cgz s GLU 238 Ca -0.12 -0.64 -0.16 0.00 0.02 0.00 0.00 54.97 54.07 1cgz s GLU 238 Cb -0.06 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1cgz s GLU 238 CO 0.03 0.61 0.42 -1.64 0.02 0.00 0.00 175.26 174.70 1cgz s MET 239 N -0.68 4.03 -0.03 1.61 -1.94 0.39 -0.46 119.30 122.21 1cgz s MET 239 Ca 0.10 0.42 0.01 0.00 -1.71 0.00 0.00 55.69 54.51 1cgz s MET 239 Cb -0.11 -3.27 -0.02 0.00 2.01 0.00 0.00 34.83 33.43 1cgz s MET 239 CO 0.01 0.57 -0.02 0.28 -0.01 0.00 0.00 175.02 175.85 1cgz n VAL 240 N 2.25 0.19 -3.53 -6.03 0.31 -0.07 -4.28 118.33 107.17 1cgz n VAL 240 Ca -0.12 -0.08 -0.18 0.00 -0.01 0.00 0.00 64.34 63.94 1cgz n VAL 240 Cb 0.52 -0.70 -0.06 0.00 -0.91 0.00 0.00 33.84 32.69 1cgz n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1cgz s TRP 241 N -2.07 -0.64 0.04 3.52 -0.00 -1.23 -5.01 118.94 113.56 1cgz s TRP 241 Ca -0.04 1.09 -0.03 0.00 -0.00 0.00 0.00 56.10 57.12 1cgz s TRP 241 Cb 0.01 0.39 -0.02 0.00 -0.00 0.00 0.00 33.47 33.85 1cgz s TRP 241 CO 0.09 -0.60 0.03 0.95 -0.00 0.00 0.00 176.95 177.42 1cgz s THR 242 N -1.19 0.16 0.05 5.86 -4.23 -1.26 -0.65 115.64 114.38 1cgz s THR 242 Ca -0.11 -1.34 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1cgz s THR 242 Cb -0.00 -1.05 0.03 0.00 1.34 0.00 0.00 72.50 72.82 1cgz s THR 242 CO 0.10 -0.74 0.35 0.00 -0.54 0.00 0.00 174.62 173.79 1cgz s ALA 243 N -2.99 -0.83 -0.01 3.99 0.00 -0.32 -4.99 121.76 116.61 1cgz s ALA 243 Ca -0.02 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1cgz s ALA 243 Cb 0.01 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1cgz s ALA 243 CO -0.06 -0.45 -0.05 -1.14 0.00 0.00 0.00 175.76 174.06 1cgz s GLN 244 N -2.63 0.52 0.17 0.00 0.74 -1.26 -0.61 119.66 116.59 1cgz s GLN 244 Ca -0.04 -0.16 -0.09 0.00 0.05 0.00 0.00 55.36 55.12 1cgz s GLN 244 Cb -0.01 -0.52 -0.01 0.00 1.10 0.00 0.00 33.01 33.57 1cgz s GLN 244 CO -0.04 0.06 0.29 -0.08 -0.55 0.00 0.00 175.29 174.97 1cgz s THR 245 N 0.16 0.06 -0.19 -0.34 -1.32 -0.10 -5.00 115.64 108.90 1cgz s THR 245 Ca -0.02 -1.42 -0.03 0.00 -1.21 0.00 0.00 61.69 59.02 1cgz s THR 245 Cb -0.06 -1.89 -0.01 0.00 -1.51 0.00 0.00 72.50 69.03 1cgz s THR 245 CO -0.00 -0.27 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.44 1cgz s ILE 246 N -3.98 3.33 0.33 5.08 1.01 -1.26 -1.09 121.20 124.63 1cgz s ILE 246 Ca 0.18 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 1cgz s ILE 246 Cb 0.03 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.92 1cgz s ILE 246 CO 0.01 0.45 1.27 0.00 0.00 0.00 0.00 174.94 176.68 1cgz s ALA 247 N 1.13 3.46 0.60 9.38 0.00 -0.33 -4.99 121.76 131.01 1cgz s ALA 247 Ca 0.01 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 1cgz s ALA 247 Cb -0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1cgz s ALA 247 CO -0.01 -0.58 1.15 -1.25 0.00 0.00 0.00 175.76 175.07 1cgz s PRO 248 N -1.80 3.02 -1.48 0.00 0.04 -1.26 -3.46 135.00 130.06 1cgz s PRO 248 Ca 0.49 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 1cgz s PRO 248 Cb -0.38 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.22 1cgz s PRO 248 CO 0.51 -1.12 0.62 -0.25 0.04 0.00 0.00 177.00 176.79 1cgz n ASP 249 N -1.77 -5.52 -0.11 6.66 8.00 -1.26 -4.85 116.55 117.69 1cgz n ASP 249 Ca 0.12 -0.34 0.05 0.00 0.71 0.00 0.00 54.79 55.33 1cgz n ASP 249 Cb 0.51 -4.47 0.06 0.00 -0.02 0.00 0.00 41.12 37.20 1cgz n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1cgz n SER 250 N -2.50 1.64 -4.69 -2.24 3.41 -1.22 -5.03 113.62 102.99 1cgz n SER 250 Ca -0.08 -2.40 -0.44 0.00 -0.26 0.00 0.00 58.87 55.69 1cgz n SER 250 Cb 0.60 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1cgz n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1cgz n GLU 251 N -0.80 2.42 -1.44 4.33 2.13 -1.26 -1.15 120.64 124.88 1cgz n GLU 251 Ca 0.07 0.87 -0.10 0.00 0.66 0.00 0.00 57.16 58.66 1cgz n GLU 251 Cb 0.52 -2.67 -0.04 0.00 0.27 0.00 0.00 31.44 29.53 1cgz n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cgz n GLY 252 N 3.48 0.96 0.25 8.31 0.00 -1.26 -4.93 105.19 112.01 1cgz n GLY 252 Ca 0.16 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1cgz n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgz h ALA 253 N 0.08 0.70 -3.27 4.61 0.00 -1.44 -3.31 119.26 116.63 1cgz h ALA 253 Ca -0.21 -0.21 -0.45 0.00 0.00 0.00 0.00 54.91 54.04 1cgz h ALA 253 Cb 0.74 -0.20 -0.37 0.00 0.00 0.00 0.00 17.79 17.95 1cgz h ALA 253 CO 0.30 0.39 -0.77 0.42 0.00 0.00 0.00 179.25 179.58 1cgz s ILE 254 N -5.33 0.53 -0.04 0.00 1.01 -1.26 -1.51 121.20 114.60 1cgz s ILE 254 Ca -0.13 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1cgz s ILE 254 Cb 0.12 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.97 1cgz s ILE 254 CO 0.80 0.28 0.09 -1.81 0.00 0.00 0.00 174.94 174.30 1cgz s ASP 255 N 1.76 -0.09 -0.05 3.58 -0.00 -0.92 -4.30 116.67 116.65 1cgz s ASP 255 Ca 0.03 0.19 -0.01 0.00 -0.00 0.00 0.00 52.55 52.75 1cgz s ASP 255 Cb -0.13 0.17 0.03 0.00 -0.00 0.00 0.00 42.92 42.99 1cgz s ASP 255 CO -0.05 -0.06 0.03 -0.83 -0.00 0.00 0.00 175.17 174.26 1cgz s GLY 256 N 0.29 0.29 -0.00 0.21 0.00 -1.26 -1.34 107.32 105.50 1cgz s GLY 256 Ca -0.02 0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.86 1cgz s GLY 256 CO -0.01 1.11 -0.20 0.30 0.00 0.00 0.00 173.10 174.30 1cgz s HIS 257 N 1.81 2.51 -0.45 1.90 3.76 -1.24 -4.93 115.29 118.64 1cgz s HIS 257 Ca 0.01 -0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.44 1cgz s HIS 257 Cb -0.12 -1.52 0.04 0.00 1.11 0.00 0.00 32.58 32.09 1cgz s HIS 257 CO -0.03 0.13 0.51 -1.17 -0.85 0.00 0.00 174.74 173.33 1cgz s LEU 258 N -0.96 4.93 0.00 0.89 2.96 -1.26 -1.73 118.68 123.50 1cgz s LEU 258 Ca 0.12 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1cgz s LEU 258 Cb -0.10 -2.42 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 1cgz s LEU 258 CO 0.02 -0.70 0.01 0.54 -1.32 0.00 0.00 176.35 174.90 1cgz n ARG 259 N 5.80 0.97 0.28 1.98 5.12 -0.31 -4.99 116.66 125.51 1cgz n ARG 259 Ca -0.07 -2.98 0.14 0.00 -1.93 0.00 0.00 57.85 53.01 1cgz n ARG 259 Cb 0.46 0.88 0.81 0.00 -1.16 0.00 0.00 32.46 33.46 1cgz n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1cgz h GLU 260 N 0.00 0.00 -0.63 5.56 5.08 -1.96 0.07 114.58 122.70 1cgz h GLU 260 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1cgz h GLU 260 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1cgz h GLU 260 CO 0.55 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1cgz n ALA 261 N -2.28 3.05 0.00 3.43 0.00 -1.26 -0.19 120.51 123.26 1cgz n ALA 261 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1cgz n ALA 261 Cb 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1cgz n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cgz n GLY 262 N 0.91 -1.78 3.63 0.00 0.00 0.01 -4.70 105.19 103.26 1cgz n GLY 262 Ca 0.20 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1cgz n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgz s LEU 263 N 0.00 4.07 0.63 0.99 2.96 -0.07 -1.16 118.68 126.10 1cgz s LEU 263 Ca 0.00 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1cgz s LEU 263 Cb 0.00 -2.84 0.05 0.00 0.50 0.00 0.00 46.19 43.90 1cgz s LEU 263 CO 0.00 -0.35 0.91 0.42 -1.32 0.00 0.00 176.35 176.01 1cgz s THR 264 N 2.41 2.55 -0.12 3.68 -4.23 -0.71 -4.33 115.64 114.88 1cgz s THR 264 Ca 0.26 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 1cgz s THR 264 Cb -0.16 -3.04 0.06 0.00 1.34 0.00 0.00 72.50 70.70 1cgz s THR 264 CO 0.09 -0.04 0.27 0.12 -0.54 0.00 0.00 174.62 174.52 1cgz s PHE 265 N -3.03 -0.41 0.00 3.99 5.36 -1.26 -3.72 117.98 118.91 1cgz s PHE 265 Ca 0.58 0.93 0.03 0.00 -0.96 0.00 0.00 56.93 57.51 1cgz s PHE 265 Cb -0.11 0.04 -0.01 0.00 -0.34 0.00 0.00 43.02 42.60 1cgz s PHE 265 CO 0.42 -0.30 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.77 1cgz s HIS 266 N 1.81 0.89 -0.28 10.12 3.76 -0.45 -3.90 115.29 127.24 1cgz s HIS 266 Ca -0.05 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 1cgz s HIS 266 Cb -0.11 -0.56 0.08 0.00 1.11 0.00 0.00 32.58 33.09 1cgz s HIS 266 CO -0.09 -0.01 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.26 1cgz s LEU 267 N -0.41 3.33 0.00 0.89 1.43 -1.26 -2.17 118.68 120.49 1cgz s LEU 267 Ca 0.03 -1.56 0.18 0.00 -1.03 0.00 0.00 54.13 51.75 1cgz s LEU 267 Cb -0.05 -1.34 -0.12 0.00 0.03 0.00 0.00 46.19 44.71 1cgz s LEU 267 CO -0.00 -0.29 0.84 0.18 0.23 0.00 0.00 176.35 177.31 1cgz n LEU 268 N 4.52 1.23 -4.24 1.79 4.77 -0.57 -4.84 117.00 119.67 1cgz n LEU 268 Ca -0.07 -0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 55.17 1cgz n LEU 268 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1cgz n LEU 268 CO 0.19 0.26 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.73 1cgz s LYS 269 N -2.48 1.28 -0.93 3.23 1.02 -1.22 -4.92 119.74 115.73 1cgz s LYS 269 Ca 0.10 -1.69 -0.24 0.00 0.02 0.00 0.00 55.97 54.17 1cgz s LYS 269 Cb 0.14 0.13 0.03 0.00 -0.52 0.00 0.00 37.83 37.62 1cgz s LYS 269 CO 0.63 -0.38 1.47 0.34 -0.92 0.00 0.00 175.35 176.50 1cgz s ASP 270 N -3.21 6.25 0.12 2.83 2.15 -1.26 -4.87 116.67 118.67 1cgz s ASP 270 Ca 0.39 -1.08 -0.15 0.00 0.43 0.00 0.00 52.55 52.14 1cgz s ASP 270 Cb 0.07 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.10 1cgz s ASP 270 CO 0.13 -1.74 1.57 0.58 -0.17 0.00 0.00 175.17 175.54 1cgz h VAL 271 N 6.67 1.26 -0.89 1.11 2.07 -1.98 -0.61 116.25 123.88 1cgz h VAL 271 Ca 0.06 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1cgz h VAL 271 Cb 1.02 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1cgz h VAL 271 CO 1.37 0.34 0.56 -0.65 0.02 0.00 0.00 177.57 179.21 1cgz h PRO 272 N 0.53 1.02 -0.44 1.57 0.11 -1.89 0.71 132.00 133.60 1cgz h PRO 272 Ca 0.11 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1cgz h PRO 272 Cb 0.48 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1cgz h PRO 272 CO 0.02 0.68 -0.22 0.78 -0.21 0.00 0.00 178.00 179.05 1cgz h GLY 273 N 1.05 0.98 0.97 -0.55 0.00 -1.86 -1.04 103.07 102.63 1cgz h GLY 273 Ca 0.37 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 1cgz h GLY 273 CO -0.15 0.78 -0.18 -2.22 0.00 0.00 0.00 176.54 174.78 1cgz h ILE 274 N 0.78 1.29 -0.10 2.60 2.04 -0.55 -1.25 117.51 122.32 1cgz h ILE 274 Ca 0.10 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1cgz h ILE 274 Cb 0.77 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1cgz h ILE 274 CO 0.06 0.42 0.04 0.58 0.00 0.00 0.00 178.15 179.26 1cgz h VAL 275 N 0.50 1.14 0.00 1.67 2.07 -0.75 -2.29 116.25 118.59 1cgz h VAL 275 Ca 0.07 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1cgz h VAL 275 Cb 0.72 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1cgz h VAL 275 CO 0.05 0.12 -0.23 0.77 0.02 0.00 0.00 177.57 178.30 1cgz h SER 276 N 0.02 0.00 1.54 0.57 4.64 -1.15 0.01 113.55 119.18 1cgz h SER 276 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1cgz h SER 276 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1cgz h SER 276 CO -0.00 0.23 -0.20 0.11 -0.87 0.00 0.00 176.83 176.10 1cgz h LYS 277 N 0.00 0.00 -0.01 4.77 1.57 -1.00 -3.28 116.57 118.63 1cgz h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cgz h LYS 277 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1cgz h LYS 277 CO 0.03 0.20 -0.28 0.09 -0.57 0.00 0.00 179.45 178.92 1cgz n ASN 278 N -3.19 1.14 0.04 0.86 3.02 -0.88 -4.64 115.26 111.61 1cgz n ASN 278 Ca 0.02 -1.07 -0.03 0.00 -0.03 0.00 0.00 54.58 53.47 1cgz n ASN 278 Cb 0.55 0.56 0.20 0.00 -0.61 0.00 0.00 39.78 40.49 1cgz n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1cgz h ILE 279 N 1.01 1.28 -0.31 2.41 6.09 -1.06 -2.99 117.51 123.95 1cgz h ILE 279 Ca 0.00 -1.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.13 1cgz h ILE 279 Cb 0.35 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.09 1cgz h ILE 279 CO 0.00 0.42 0.19 0.74 -3.07 0.00 0.00 178.15 176.43 1cgz h THR 280 N 0.36 1.11 -0.66 2.19 2.02 -1.82 -0.65 112.91 115.45 1cgz h THR 280 Ca 0.05 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 67.09 1cgz h THR 280 Cb 0.73 0.71 -0.08 0.00 -1.74 0.00 0.00 68.15 67.77 1cgz h THR 280 CO 0.06 0.10 0.28 0.07 0.37 0.00 0.00 175.52 176.40 1cgz h LYS 281 N 0.40 0.46 -0.48 6.66 2.10 -1.85 0.76 116.57 124.62 1cgz h LYS 281 Ca 0.11 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.71 1cgz h LYS 281 Cb 0.00 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 1cgz h LYS 281 CO -0.02 0.31 0.20 0.00 -2.00 0.00 0.00 179.45 177.93 1cgz h ALA 282 N 1.44 0.63 -0.66 0.07 0.00 -1.32 -1.81 119.26 117.61 1cgz h ALA 282 Ca 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1cgz h ALA 282 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1cgz h ALA 282 CO -0.31 0.23 0.15 -0.07 0.00 0.00 0.00 179.25 179.25 1cgz h LEU 283 N 0.64 0.99 -0.27 0.00 3.38 -0.26 -2.45 115.31 117.34 1cgz h LEU 283 Ca 0.16 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1cgz h LEU 283 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1cgz h LEU 283 CO -0.01 0.96 -0.77 -0.37 0.09 0.00 0.00 178.44 178.34 1cgz h VAL 284 N 0.99 1.43 -0.39 1.22 -1.51 -0.64 0.63 116.25 117.98 1cgz h VAL 284 Ca 0.21 -2.74 0.04 0.00 -1.23 0.00 0.00 66.70 62.97 1cgz h VAL 284 Cb 0.37 2.53 -0.04 0.00 -2.13 0.00 0.00 31.29 32.02 1cgz h VAL 284 CO 0.00 0.75 0.17 -0.08 -1.23 0.00 0.00 177.57 177.19 1cgz h GLU 285 N 0.00 0.35 -0.12 5.19 4.81 -1.28 -0.47 114.58 123.06 1cgz h GLU 285 Ca -0.01 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1cgz h GLU 285 Cb 1.46 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1cgz h GLU 285 CO 0.10 0.23 -0.43 0.00 -0.73 0.00 0.00 179.01 178.18 1cgz h ALA 286 N 1.22 0.22 0.00 2.92 0.00 -1.23 -3.41 119.26 118.98 1cgz h ALA 286 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cgz h ALA 286 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cgz h ALA 286 CO -0.14 0.35 -0.91 1.19 0.00 0.00 0.00 179.25 179.74 1cgz n PHE 287 N -4.28 0.00 -0.15 0.00 3.72 0.19 -4.50 117.46 112.44 1cgz n PHE 287 Ca -0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.31 1cgz n PHE 287 Cb 0.56 -0.10 0.21 0.00 -0.94 0.00 0.00 39.48 39.21 1cgz n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1cgz h GLU 288 N 0.00 0.87 0.00 -1.08 4.57 -1.22 -0.44 114.58 117.29 1cgz h GLU 288 Ca 0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1cgz h GLU 288 Cb 0.37 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1cgz h GLU 288 CO 0.00 0.71 0.00 -1.35 -1.18 0.00 0.00 179.01 177.19 1cgz h PRO 289 N 0.86 0.00 -0.02 0.92 0.11 -1.79 -0.46 132.00 131.62 1cgz h PRO 289 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1cgz h PRO 289 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1cgz h PRO 289 CO -0.02 0.00 -0.04 1.28 -0.21 0.00 0.00 178.00 179.01 1cgz n LEU 290 N -2.83 2.21 -0.82 2.35 4.77 -0.25 -4.94 117.00 117.49 1cgz n LEU 290 Ca -0.01 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.15 1cgz n LEU 290 Cb 0.17 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1cgz n LEU 290 CO 0.21 0.37 -0.10 0.61 -1.33 0.00 0.00 177.39 177.16 1cgz n GLY 291 N 1.28 0.49 3.33 -0.72 0.00 -0.18 -5.02 105.19 104.38 1cgz n GLY 291 Ca 0.16 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1cgz n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cgz s ILE 292 N -2.37 2.73 0.00 -0.61 -5.25 -0.76 -4.95 121.20 109.99 1cgz s ILE 292 Ca 0.00 -0.78 0.00 0.00 -0.99 0.00 0.00 60.65 58.88 1cgz s ILE 292 Cb 0.00 -2.11 0.00 0.00 2.95 0.00 0.00 42.46 43.30 1cgz s ILE 292 CO 0.00 0.54 0.04 -1.54 -1.79 0.00 0.00 174.94 172.19 1cgz n SER 293 N 3.41 0.08 -4.47 4.36 3.41 -1.26 -4.03 113.62 115.12 1cgz n SER 293 Ca -0.18 -0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.56 1cgz n SER 293 Cb 0.53 0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 65.09 1cgz n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cgz s ASP 294 N -0.66 6.24 0.00 4.04 2.15 -1.26 -4.92 116.67 122.25 1cgz s ASP 294 Ca 0.00 -0.79 0.26 0.00 0.43 0.00 0.00 52.55 52.45 1cgz s ASP 294 Cb 0.00 -2.40 1.53 0.00 -0.30 0.00 0.00 42.92 41.74 1cgz s ASP 294 CO 0.00 -1.28 1.91 -1.22 -0.17 0.00 0.00 175.17 174.41 1cgz n TYR 295 N 7.35 0.00 1.13 -5.34 4.01 -1.26 -1.86 117.16 121.18 1cgz n TYR 295 Ca -0.03 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 1cgz n TYR 295 Cb 0.46 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.84 1cgz n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cgz n ASN 296 N -0.96 0.65 0.08 7.72 3.02 -1.26 -3.85 115.26 120.66 1cgz n ASN 296 Ca 0.19 -0.46 0.12 0.00 -0.03 0.00 0.00 54.58 54.40 1cgz n ASN 296 Cb 0.09 0.13 0.24 0.00 -0.61 0.00 0.00 39.78 39.63 1cgz n ASN 296 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cgz n SER 297 N -1.15 0.75 -4.86 6.41 7.64 -0.78 -4.89 113.62 116.76 1cgz n SER 297 Ca 0.09 0.26 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 1cgz n SER 297 Cb 0.33 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1cgz n SER 297 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1cgz s ILE 298 N -3.15 4.50 0.15 0.44 -4.36 -1.25 -4.69 121.20 112.83 1cgz s ILE 298 Ca 0.07 -1.32 -0.11 0.00 -0.26 0.00 0.00 60.65 59.04 1cgz s ILE 298 Cb 0.13 -3.46 -0.07 0.00 1.25 0.00 0.00 42.46 40.31 1cgz s ILE 298 CO 0.69 -0.33 0.49 0.72 0.24 0.00 0.00 174.94 176.75 1cgz s PHE 299 N -2.12 3.54 -0.06 1.37 -0.12 0.07 -4.93 117.98 115.72 1cgz s PHE 299 Ca 0.34 0.89 0.04 0.00 -0.05 0.00 0.00 56.93 58.16 1cgz s PHE 299 Cb -0.08 -2.25 -0.02 0.00 -0.63 0.00 0.00 43.02 40.04 1cgz s PHE 299 CO 0.26 0.41 -0.17 -1.58 -0.05 0.00 0.00 175.22 174.09 1cgz s TRP 300 N -1.56 2.64 -0.10 3.49 0.52 -1.26 -1.07 118.94 121.60 1cgz s TRP 300 Ca 0.39 -0.33 -0.02 0.00 0.02 0.00 0.00 56.10 56.17 1cgz s TRP 300 Cb -0.13 -1.64 0.04 0.00 -1.15 0.00 0.00 33.47 30.58 1cgz s TRP 300 CO 0.20 0.05 0.01 0.42 0.02 0.00 0.00 176.95 177.65 1cgz s ILE 301 N -0.50 0.43 -0.03 2.03 1.09 -0.38 -4.73 121.20 119.11 1cgz s ILE 301 Ca 0.06 -0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.59 1cgz s ILE 301 Cb -0.12 -0.67 -0.00 0.00 -1.06 0.00 0.00 42.46 40.61 1cgz s ILE 301 CO 0.01 0.14 -0.12 0.00 -0.10 0.00 0.00 174.94 174.88 1cgz s ALA 302 N 1.94 1.04 0.08 9.38 0.00 -1.26 -1.01 121.76 131.94 1cgz s ALA 302 Ca 0.04 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.23 1cgz s ALA 302 Cb -0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.54 1cgz s ALA 302 CO -0.06 0.19 1.81 -1.58 0.00 0.00 0.00 175.76 176.13 1cgz s HIS 303 N 0.05 2.00 -1.30 0.00 2.46 -0.31 -4.86 115.29 113.33 1cgz s HIS 303 Ca -0.01 -0.04 -0.08 0.00 0.47 0.00 0.00 55.06 55.40 1cgz s HIS 303 Cb -0.08 -4.13 0.15 0.00 -0.13 0.00 0.00 32.58 28.38 1cgz s HIS 303 CO 0.01 -4.75 2.05 -0.35 -2.47 0.00 0.00 174.74 169.23 1cgz n PRO 304 N 6.16 3.90 -0.28 2.88 -0.04 -1.26 -4.75 135.00 141.60 1cgz n PRO 304 Ca 0.18 -3.47 0.10 0.00 -0.04 0.00 0.00 63.50 60.27 1cgz n PRO 304 Cb 0.40 -2.84 0.25 0.00 -0.04 0.00 0.00 33.50 31.26 1cgz n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cgz h GLY 305 N 7.20 1.30 -2.51 0.55 0.00 -1.93 -3.43 103.07 104.25 1cgz h GLY 305 Ca 0.50 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.73 1cgz h GLY 305 CO 1.59 -0.23 0.14 -0.32 0.00 0.00 0.00 176.54 177.72 1cgz s GLY 306 N -3.69 -0.21 0.46 4.60 0.00 -1.26 -4.86 107.32 102.36 1cgz s GLY 306 Ca -0.12 -0.08 0.14 0.00 0.00 0.00 0.00 44.72 44.66 1cgz s GLY 306 CO 0.77 -0.11 2.04 -0.56 0.00 0.00 0.00 173.10 175.24 1cgz h PRO 307 N 2.08 0.29 -0.08 2.90 0.13 -1.84 -2.56 132.00 132.92 1cgz h PRO 307 Ca -0.27 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1cgz h PRO 307 Cb 1.27 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1cgz h PRO 307 CO 0.33 0.19 -0.20 0.00 -0.23 0.00 0.00 178.00 178.09 1cgz h ALA 308 N 1.78 1.52 -0.36 -0.56 0.00 -1.94 0.08 119.26 119.78 1cgz h ALA 308 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cgz h ALA 308 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1cgz h ALA 308 CO -0.04 0.34 0.17 0.82 0.00 0.00 0.00 179.25 180.54 1cgz h ILE 309 N 0.13 1.17 -0.56 0.00 2.04 -1.80 -0.92 117.51 117.57 1cgz h ILE 309 Ca 0.02 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1cgz h ILE 309 Cb 0.42 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1cgz h ILE 309 CO 0.03 0.18 0.01 -0.07 0.00 0.00 0.00 178.15 178.30 1cgz h LEU 310 N 0.45 0.95 -0.57 1.44 3.38 -1.45 -1.10 115.31 118.42 1cgz h LEU 310 Ca 0.12 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1cgz h LEU 310 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1cgz h LEU 310 CO -0.01 1.02 -0.00 0.44 0.09 0.00 0.00 178.44 179.98 1cgz h ASP 311 N 0.86 0.99 0.67 -0.43 3.32 -0.79 -1.21 116.42 119.83 1cgz h ASP 311 Ca 0.16 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.74 1cgz h ASP 311 Cb 0.53 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1cgz h ASP 311 CO 0.03 1.05 -0.76 1.56 -1.72 0.00 0.00 179.24 179.40 1cgz h GLN 312 N 0.89 0.07 -0.13 3.56 4.20 -1.10 -0.86 115.11 121.74 1cgz h GLN 312 Ca 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1cgz h GLN 312 Cb 0.55 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1cgz h GLN 312 CO 0.03 0.80 -0.02 0.28 -0.67 0.00 0.00 178.83 179.25 1cgz h VAL 313 N 0.04 1.27 -0.85 -0.54 2.07 -0.95 0.33 116.25 117.63 1cgz h VAL 313 Ca -0.02 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1cgz h VAL 313 Cb 1.34 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 1cgz h VAL 313 CO 0.11 0.26 0.56 -0.08 0.02 0.00 0.00 177.57 178.43 1cgz h GLU 314 N -0.06 1.08 -0.09 1.57 4.81 -1.15 -1.98 114.58 118.77 1cgz h GLU 314 Ca 0.03 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1cgz h GLU 314 Cb 0.41 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1cgz h GLU 314 CO 0.01 0.72 0.02 1.96 -0.73 0.00 0.00 179.01 180.98 1cgz h GLN 315 N 1.12 0.14 -0.43 1.92 4.20 -0.98 0.13 115.11 121.21 1cgz h GLN 315 Ca 0.32 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.02 1cgz h GLN 315 Cb -0.08 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1cgz h GLN 315 CO -0.08 0.34 0.24 -0.22 -0.67 0.00 0.00 178.83 178.43 1cgz h LYS 316 N -0.08 0.46 0.00 1.46 1.63 -0.73 -3.03 116.57 116.29 1cgz h LYS 316 Ca 0.03 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1cgz h LYS 316 Cb 0.27 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1cgz h LYS 316 CO 0.00 0.30 -0.57 1.28 -3.45 0.00 0.00 179.45 177.02 1cgz n LEU 317 N -4.88 0.58 -2.94 5.20 4.77 -0.76 -4.95 117.00 114.03 1cgz n LEU 317 Ca 0.02 0.14 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1cgz n LEU 317 Cb 0.08 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1cgz n LEU 317 CO 0.31 0.03 0.16 0.00 -1.33 0.00 0.00 177.39 176.56 1cgz n ALA 318 N -1.68 -1.20 -1.77 -1.18 0.00 -0.07 -4.98 120.51 109.62 1cgz n ALA 318 Ca 0.04 0.21 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 1cgz n ALA 318 Cb 0.39 -3.74 -0.02 0.00 0.00 0.00 0.00 19.45 16.08 1cgz n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cgz s LEU 319 N -5.82 4.20 0.53 0.00 1.43 -0.58 -4.95 118.68 113.48 1cgz s LEU 319 Ca 0.33 2.35 -0.22 0.00 -1.03 0.00 0.00 54.13 55.56 1cgz s LEU 319 Cb -0.14 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 1cgz s LEU 319 CO 0.58 -0.67 1.33 0.29 0.23 0.00 0.00 176.35 178.11 1cgz n LYS 320 N 0.09 1.72 -0.04 1.70 5.02 -1.26 -4.87 118.16 120.52 1cgz n LYS 320 Ca 0.04 0.63 0.15 0.00 -2.02 0.00 0.00 58.31 57.10 1cgz n LYS 320 Cb 0.46 -2.53 0.57 0.00 -0.02 0.00 0.00 35.03 33.51 1cgz n LYS 320 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1cgz h PRO 321 N 1.51 0.24 0.00 1.97 0.11 -1.98 -0.24 132.00 133.62 1cgz h PRO 321 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1cgz h PRO 321 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cgz h PRO 321 CO 0.57 0.16 0.00 0.93 -0.21 0.00 0.00 178.00 179.45 1cgz h GLU 322 N 0.25 0.00 -0.79 1.05 3.07 -2.02 -3.23 114.58 112.91 1cgz h GLU 322 Ca 0.26 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.19 1cgz h GLU 322 Cb 0.68 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.53 1cgz h GLU 322 CO -0.05 0.00 0.46 0.87 -1.40 0.00 0.00 179.01 178.89 1cgz h LYS 323 N 0.00 0.80 -0.26 2.33 1.79 -1.39 -2.02 116.57 117.82 1cgz h LYS 323 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1cgz h LYS 323 Cb 0.44 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1cgz h LYS 323 CO 0.00 0.53 0.00 -1.33 -1.08 0.00 0.00 179.45 177.57 1cgz n MET 324 N -4.71 1.51 -0.09 3.15 2.81 -1.22 -4.47 117.12 114.09 1cgz n MET 324 Ca 0.11 -0.72 -0.06 0.00 -1.81 0.00 0.00 57.70 55.22 1cgz n MET 324 Cb 0.20 -1.20 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 1cgz n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1cgz h ASN 325 N 1.15 -0.01 -0.52 7.83 2.35 -1.52 0.56 115.58 125.42 1cgz h ASN 325 Ca 0.00 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1cgz h ASN 325 Cb 0.32 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1cgz h ASN 325 CO 0.01 0.03 0.18 0.00 -1.65 0.00 0.00 177.43 176.00 1cgz h ALA 326 N 1.25 0.68 -0.29 -0.83 0.00 -1.82 -0.67 119.26 117.58 1cgz h ALA 326 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cgz h ALA 326 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cgz h ALA 326 CO -0.21 0.33 0.17 1.15 0.00 0.00 0.00 179.25 180.69 1cgz h THR 327 N 0.71 1.04 0.00 0.00 2.02 -1.78 -2.46 112.91 112.44 1cgz h THR 327 Ca 0.17 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 1cgz h THR 327 Cb 0.26 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1cgz h THR 327 CO -0.01 0.06 -0.46 0.03 0.37 0.00 0.00 175.52 175.52 1cgz h ARG 328 N 0.35 0.00 -0.35 6.66 3.08 -0.74 -0.93 114.38 122.45 1cgz h ARG 328 Ca 0.11 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1cgz h ARG 328 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1cgz h ARG 328 CO -0.05 0.46 -0.10 1.49 -1.07 0.00 0.00 179.97 180.69 1cgz h GLU 329 N 0.00 0.68 -0.68 0.04 4.57 -0.92 -0.10 114.58 118.17 1cgz h GLU 329 Ca -0.00 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.84 1cgz h GLU 329 Cb 0.87 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 1cgz h GLU 329 CO 0.06 0.86 0.19 0.28 -1.18 0.00 0.00 179.01 179.22 1cgz h VAL 330 N 0.47 1.26 -0.81 0.32 2.07 -1.17 -1.98 116.25 116.41 1cgz h VAL 330 Ca 0.09 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1cgz h VAL 330 Cb 0.62 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1cgz h VAL 330 CO 0.04 0.35 0.33 0.25 0.02 0.00 0.00 177.57 178.57 1cgz h LEU 331 N 1.01 1.11 -0.59 2.57 5.85 -1.07 -0.68 115.31 123.52 1cgz h LEU 331 Ca 0.22 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1cgz h LEU 331 Cb 0.34 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1cgz h LEU 331 CO -0.00 0.98 0.31 -1.28 -0.34 0.00 0.00 178.44 178.10 1cgz h SER 332 N 1.18 0.75 0.26 1.25 0.87 -0.83 0.15 113.55 117.18 1cgz h SER 332 Ca 0.27 -0.11 -0.30 0.00 -1.23 0.00 0.00 61.79 60.42 1cgz h SER 332 Cb 0.20 -0.19 0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1cgz h SER 332 CO -0.02 0.64 -1.31 -0.33 -0.53 0.00 0.00 176.83 175.28 1cgz h GLU 333 N 0.80 0.53 0.00 2.24 5.08 -1.13 0.13 114.58 122.24 1cgz h GLU 333 Ca 0.21 -0.79 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1cgz h GLU 333 Cb 0.07 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1cgz h GLU 333 CO -0.03 1.36 -0.07 0.66 -1.00 0.00 0.00 179.01 179.93 1cgz n TYR 334 N -3.72 0.00 -4.26 4.33 4.01 -0.28 -4.41 117.16 112.82 1cgz n TYR 334 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1cgz n TYR 334 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 1cgz n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cgz n GLY 335 N 0.84 -1.74 3.54 2.72 0.00 0.04 -4.43 105.19 106.16 1cgz n GLY 335 Ca 0.00 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1cgz n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgz s ASN 336 N -4.00 6.40 -0.49 1.61 3.84 -0.12 -4.57 114.94 117.62 1cgz s ASN 336 Ca 0.00 -0.14 0.02 0.00 0.21 0.00 0.00 52.86 52.94 1cgz s ASN 336 Cb 0.00 -2.46 0.54 0.00 -0.55 0.00 0.00 41.25 38.77 1cgz s ASN 336 CO 0.00 -1.23 1.92 0.23 -2.79 0.00 0.00 177.10 175.23 1cgz n MET 337 N 7.56 2.31 0.00 0.43 2.81 -1.26 -0.94 117.12 128.03 1cgz n MET 337 Ca 0.04 -2.86 0.00 0.00 -1.81 0.00 0.00 57.70 53.07 1cgz n MET 337 Cb 0.48 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 1cgz n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1cgz n SER 338 N -0.90 0.00 -0.09 7.83 2.88 -1.26 -2.26 113.62 119.82 1cgz n SER 338 Ca 0.56 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.22 1cgz n SER 338 Cb 1.21 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 65.17 1cgz n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1cgz h SER 339 N 0.00 0.38 0.51 -3.46 4.64 -1.74 -1.81 113.55 112.08 1cgz h SER 339 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1cgz h SER 339 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1cgz h SER 339 CO 0.00 0.23 -0.32 0.00 -0.87 0.00 0.00 176.83 175.86 1cgz h ALA 340 N 1.69 1.24 -0.61 5.18 0.00 -1.73 -3.15 119.26 121.88 1cgz h ALA 340 Ca 0.28 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1cgz h ALA 340 Cb 0.55 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1cgz h ALA 340 CO -0.08 0.41 -0.35 0.00 0.00 0.00 0.00 179.25 179.23 1cgz h VAL 342 N -0.16 1.12 -0.04 0.00 3.04 -1.79 -1.71 116.25 116.71 1cgz h VAL 342 Ca 0.23 -0.23 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1cgz h VAL 342 Cb 0.55 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 1cgz h VAL 342 CO -0.70 0.12 -0.73 -0.07 -1.01 0.00 0.00 177.57 175.18 1cgz h LEU 343 N 0.58 0.29 -1.21 3.16 3.38 -1.45 -1.90 115.31 118.16 1cgz h LEU 343 Ca 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1cgz h LEU 343 Cb -0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1cgz h LEU 343 CO -0.03 0.92 0.25 -0.26 0.09 0.00 0.00 178.44 179.40 1cgz h PHE 344 N 0.16 0.79 -0.37 1.13 -1.00 -0.79 -2.03 116.94 114.82 1cgz h PHE 344 Ca -0.02 -0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.60 1cgz h PHE 344 Cb 1.29 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1cgz h PHE 344 CO 0.03 0.60 -0.28 0.82 -1.61 0.00 0.00 178.31 177.86 1cgz h ILE 345 N 0.79 1.28 -0.71 -0.55 2.04 -1.01 0.03 117.51 119.37 1cgz h ILE 345 Ca 0.19 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 1cgz h ILE 345 Cb 0.12 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1cgz h ILE 345 CO -0.02 0.47 0.29 -0.07 0.00 0.00 0.00 178.15 178.82 1cgz h LEU 346 N 0.68 0.98 -0.26 1.44 3.38 -1.14 0.98 115.31 121.36 1cgz h LEU 346 Ca 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1cgz h LEU 346 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1cgz h LEU 346 CO 0.07 0.88 0.06 -0.78 0.09 0.00 0.00 178.44 178.76 1cgz h ASP 347 N 1.01 0.40 -0.54 -0.43 3.58 -0.98 -1.62 116.42 117.84 1cgz h ASP 347 Ca 0.24 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1cgz h ASP 347 Cb 0.20 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1cgz h ASP 347 CO -0.02 0.53 0.34 -0.08 -2.88 0.00 0.00 179.24 177.12 1cgz h GLU 348 N 0.25 0.66 -0.29 0.28 4.57 -0.64 -1.26 114.58 118.15 1cgz h GLU 348 Ca 0.08 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1cgz h GLU 348 Cb 0.28 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1cgz h GLU 348 CO 0.00 0.44 0.04 1.98 -1.18 0.00 0.00 179.01 180.29 1cgz h MET 349 N 0.68 0.49 -0.27 1.92 4.05 -0.66 -0.40 114.93 120.75 1cgz h MET 349 Ca 0.21 -0.13 -0.14 0.00 -0.28 0.00 0.00 59.70 59.35 1cgz h MET 349 Cb -0.03 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1cgz h MET 349 CO -0.07 0.60 -0.42 0.07 0.23 0.00 0.00 176.91 177.32 1cgz h ARG 350 N 0.31 0.66 -0.40 0.39 -0.00 -1.19 0.21 114.38 114.36 1cgz h ARG 350 Ca 0.09 -0.35 -0.07 0.00 -0.00 0.00 0.00 59.98 59.65 1cgz h ARG 350 Cb 0.35 0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.32 1cgz h ARG 350 CO 0.01 0.95 -0.02 0.87 -0.00 0.00 0.00 179.97 181.78 1cgz h LYS 351 N 0.53 0.73 -0.19 0.08 1.57 -1.14 -1.37 116.57 116.78 1cgz h LYS 351 Ca 0.04 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 1cgz h LYS 351 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1cgz h LYS 351 CO 0.09 0.83 -0.43 -0.22 -0.57 0.00 0.00 179.45 179.14 1cgz h LYS 352 N 0.55 0.46 -0.45 3.15 1.63 -0.96 0.13 116.57 121.08 1cgz h LYS 352 Ca 0.11 -0.24 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 1cgz h LYS 352 Cb 0.51 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1cgz h LYS 352 CO 0.03 0.81 -0.02 0.77 -3.45 0.00 0.00 179.45 177.59 1cgz h SER 353 N 0.38 0.79 -0.11 4.20 0.02 -0.90 -1.61 113.55 116.32 1cgz h SER 353 Ca 0.03 -0.32 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 1cgz h SER 353 Cb 0.91 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1cgz h SER 353 CO 0.08 0.92 -0.53 0.71 -1.14 0.00 0.00 176.83 176.86 1cgz h THR 354 N 0.65 1.30 -0.55 -2.27 1.35 -1.10 -1.38 112.91 110.90 1cgz h THR 354 Ca 0.13 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 1cgz h THR 354 Cb 0.52 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 1cgz h THR 354 CO 0.03 0.55 0.35 -0.61 -0.25 0.00 0.00 175.52 175.59 1cgz h GLN 355 N 0.53 0.74 -0.19 4.72 4.15 -0.60 -2.67 115.11 121.79 1cgz h GLN 355 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1cgz h GLN 355 Cb 1.09 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.62 1cgz h GLN 355 CO 0.11 0.51 0.00 0.09 -1.93 0.00 0.00 178.83 177.61 1cgz n ASN 356 N -4.68 1.24 -2.11 -0.69 3.02 -0.62 -4.92 115.26 106.50 1cgz n ASN 356 Ca 0.03 -1.83 -0.17 0.00 -0.03 0.00 0.00 54.58 52.59 1cgz n ASN 356 Cb 0.04 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.09 1cgz n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cgz n GLY 357 N 0.95 -0.27 3.75 7.41 0.00 -1.01 -5.00 105.19 111.01 1cgz n GLY 357 Ca 0.11 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1cgz n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgz s LEU 358 N -4.96 2.13 0.38 0.99 1.43 -0.54 -4.98 118.68 113.13 1cgz s LEU 358 Ca 0.12 1.23 0.20 0.00 -1.03 0.00 0.00 54.13 54.65 1cgz s LEU 358 Cb -0.05 -3.62 0.54 0.00 0.03 0.00 0.00 46.19 43.08 1cgz s LEU 358 CO 0.14 -2.56 1.66 0.11 0.23 0.00 0.00 176.35 175.94 1cgz h LYS 359 N -1.50 0.00 -4.53 1.70 1.79 -1.87 -3.43 116.57 108.73 1cgz h LYS 359 Ca -0.50 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.75 1cgz h LYS 359 Cb 1.30 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.80 1cgz h LYS 359 CO 0.58 0.31 -0.63 0.95 -1.08 0.00 0.00 179.45 179.58 1cgz s THR 360 N -3.35 0.08 -0.59 -0.16 -4.23 -1.26 -1.87 115.64 104.26 1cgz s THR 360 Ca 0.02 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 58.82 1cgz s THR 360 Cb 0.09 -2.29 0.27 0.00 1.34 0.00 0.00 72.50 71.91 1cgz s THR 360 CO 0.68 -0.22 1.75 0.35 -0.54 0.00 0.00 174.62 176.63 1cgz n THR 361 N -0.20 0.72 -2.09 3.99 -2.24 -0.42 -2.85 114.28 111.19 1cgz n THR 361 Ca -0.02 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1cgz n THR 361 Cb 0.65 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 68.01 1cgz n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cgz n GLY 362 N 0.63 5.57 2.40 3.38 0.00 -1.26 -3.68 105.19 112.23 1cgz n GLY 362 Ca 0.04 -2.43 -0.18 0.00 0.00 0.00 0.00 46.02 43.45 1cgz n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cgz n GLU 363 N -0.14 -1.76 -0.29 1.61 1.02 -1.22 -0.97 120.64 118.89 1cgz n GLU 363 Ca 0.52 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.57 1cgz n GLU 363 Cb 0.27 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.21 1cgz n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cgz n GLY 364 N -0.80 1.30 3.97 0.62 0.00 -1.13 -4.91 105.19 104.24 1cgz n GLY 364 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1cgz n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgz s LEU 365 N 0.00 4.29 -0.16 0.99 1.43 -0.14 -4.65 118.68 120.44 1cgz s LEU 365 Ca 0.00 0.10 -0.22 0.00 -1.03 0.00 0.00 54.13 52.98 1cgz s LEU 365 Cb 0.00 -2.89 -0.19 0.00 0.03 0.00 0.00 46.19 43.14 1cgz s LEU 365 CO 0.00 -0.09 0.44 -0.08 0.23 0.00 0.00 176.35 176.85 1cgz h GLU 366 N 1.13 0.00 -6.17 1.70 4.81 -1.84 -3.39 114.58 110.82 1cgz h GLU 366 Ca -0.52 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.09 1cgz h GLU 366 Cb 1.23 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 1cgz h GLU 366 CO 0.61 0.81 -0.59 -1.58 -0.73 0.00 0.00 179.01 177.53 1cgz s TRP 367 N -2.18 3.20 0.28 0.92 0.52 -1.26 -0.83 118.94 119.58 1cgz s TRP 367 Ca -0.19 0.07 -0.12 0.00 0.02 0.00 0.00 56.10 55.88 1cgz s TRP 367 Cb 0.00 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.72 1cgz s TRP 367 CO 0.54 0.52 0.51 0.20 0.02 0.00 0.00 176.95 178.75 1cgz s GLY 368 N -2.51 0.66 0.01 0.98 0.00 0.18 -0.75 107.32 105.89 1cgz s GLY 368 Ca 0.30 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1cgz s GLY 368 CO 0.23 -0.64 -0.08 0.54 0.00 0.00 0.00 173.10 173.14 1cgz s VAL 369 N -3.70 0.61 -0.05 1.40 0.11 -0.23 -0.63 120.40 117.90 1cgz s VAL 369 Ca 0.23 -0.50 0.05 0.00 -2.93 0.00 0.00 61.98 58.83 1cgz s VAL 369 Cb -0.01 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1cgz s VAL 369 CO 0.11 0.05 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.51 1cgz s LEU 370 N -0.49 1.98 -0.02 2.54 0.20 0.40 -1.25 118.68 122.03 1cgz s LEU 370 Ca 0.01 -0.43 0.07 0.00 0.69 0.00 0.00 54.13 54.47 1cgz s LEU 370 Cb -0.04 -1.15 -0.02 0.00 -0.43 0.00 0.00 46.19 44.55 1cgz s LEU 370 CO -0.00 0.19 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.67 1cgz s PHE 371 N -0.01 2.02 0.02 5.38 0.08 -0.18 -0.93 117.98 124.36 1cgz s PHE 371 Ca -0.05 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 56.64 1cgz s PHE 371 Cb -0.13 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 1cgz s PHE 371 CO 0.03 -0.06 -0.15 0.20 -0.10 0.00 0.00 175.22 175.14 1cgz s GLY 372 N -0.45 1.59 -0.01 4.36 0.00 -0.48 -1.16 107.32 111.17 1cgz s GLY 372 Ca 0.07 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1cgz s GLY 372 CO -0.00 -0.99 -0.14 -1.36 0.00 0.00 0.00 173.10 170.60 1cgz s PHE 373 N -0.90 1.29 0.00 1.90 0.08 -1.26 -0.67 117.98 118.42 1cgz s PHE 373 Ca 0.15 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1cgz s PHE 373 Cb -0.11 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.51 1cgz s PHE 373 CO 0.05 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 1cgz n GLY 374 N 2.73 1.20 3.62 4.36 0.00 -0.82 -2.72 105.19 113.56 1cgz n GLY 374 Ca -0.14 -0.73 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 1cgz n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cgz n PRO 375 N 0.00 1.55 0.00 1.61 -0.02 -1.26 -1.14 135.00 135.73 1cgz n PRO 375 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1cgz n PRO 375 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1cgz n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgz n GLY 376 N 1.56 2.16 3.67 -1.23 0.00 -1.26 -3.03 105.19 107.06 1cgz n GLY 376 Ca 0.11 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1cgz n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgz s LEU 377 N 0.00 4.26 -0.15 0.99 0.20 -1.24 -4.42 118.68 118.32 1cgz s LEU 377 Ca 0.00 1.94 -0.09 0.00 0.69 0.00 0.00 54.13 56.68 1cgz s LEU 377 Cb 0.00 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.17 1cgz s LEU 377 CO 0.00 -0.76 0.15 -0.89 -0.29 0.00 0.00 176.35 174.57 1cgz s THR 378 N 3.09 5.45 -0.16 3.68 2.01 -0.30 -1.19 115.64 128.22 1cgz s THR 378 Ca 0.61 0.24 -0.00 0.00 0.31 0.00 0.00 61.69 62.85 1cgz s THR 378 Cb -0.27 -3.45 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 1cgz s THR 378 CO 0.22 0.54 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.92 1cgz s ILE 379 N -0.45 2.69 -0.12 1.82 1.01 -0.25 -1.95 121.20 123.95 1cgz s ILE 379 Ca 0.13 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1cgz s ILE 379 Cb -0.12 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1cgz s ILE 379 CO 0.02 0.51 0.05 -1.61 0.00 0.00 0.00 174.94 173.91 1cgz s GLU 380 N 0.93 3.37 -0.05 2.79 0.41 0.15 -0.93 118.70 125.37 1cgz s GLU 380 Ca -0.03 -0.32 0.05 0.00 -0.41 0.00 0.00 54.97 54.27 1cgz s GLU 380 Cb -0.15 -3.01 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1cgz s GLU 380 CO -0.02 0.61 -0.22 0.99 -0.49 0.00 0.00 175.26 176.13 1cgz s THR 381 N -0.60 1.82 -0.10 3.63 2.01 0.22 -1.39 115.64 121.24 1cgz s THR 381 Ca 0.11 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 1cgz s THR 381 Cb -0.12 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.87 1cgz s THR 381 CO 0.02 0.51 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.71 1cgz s VAL 382 N -0.06 0.90 -0.17 3.82 1.01 -0.11 -1.18 120.40 124.61 1cgz s VAL 382 Ca -0.04 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 1cgz s VAL 382 Cb -0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1cgz s VAL 382 CO 0.03 0.34 0.48 -0.69 0.00 0.00 0.00 175.10 175.26 1cgz s VAL 383 N 1.58 5.15 0.18 2.92 1.01 0.18 -0.46 120.40 130.97 1cgz s VAL 383 Ca 0.02 0.90 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1cgz s VAL 383 Cb -0.13 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1cgz s VAL 383 CO -0.06 0.24 -0.20 -0.76 0.00 0.00 0.00 175.10 174.33 1cgz s LEU 384 N 1.23 2.60 -0.07 3.92 1.43 0.20 -0.89 118.68 127.10 1cgz s LEU 384 Ca 0.24 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1cgz s LEU 384 Cb -0.15 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1cgz s LEU 384 CO 0.09 0.12 -0.24 -0.60 0.23 0.00 0.00 176.35 175.96 1cgz s ARG 385 N -2.65 2.66 1.14 1.70 3.52 0.39 -0.65 118.95 125.06 1cgz s ARG 385 Ca 0.21 -0.87 -0.19 0.00 -0.13 0.00 0.00 55.73 54.76 1cgz s ARG 385 Cb -0.08 -2.15 0.27 0.00 -1.56 0.00 0.00 34.95 31.42 1cgz s ARG 385 CO 0.11 0.29 1.21 -1.54 -0.81 0.00 0.00 175.30 174.57 1cgz s SER 386 N 0.04 1.51 0.01 -2.12 1.04 -0.01 -0.35 113.70 113.82 1cgz s SER 386 Ca -0.09 0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.79 1cgz s SER 386 Cb -0.15 -0.45 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 1cgz s SER 386 CO 0.05 -3.73 -0.22 -0.69 0.98 0.00 0.00 173.24 169.63 1cgz s VAL 387 N -3.40 1.74 0.14 5.02 1.01 -1.22 -4.73 120.40 118.96 1cgz s VAL 387 Ca 0.74 -1.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 1cgz s VAL 387 Cb -0.06 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 1cgz s VAL 387 CO 0.55 0.38 1.52 0.00 0.00 0.00 0.00 175.10 177.55 1cgz s ALA 388 N -0.63 3.71 0.00 5.51 0.00 -1.26 -1.30 121.76 127.79 1cgz s ALA 388 Ca 0.08 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1cgz s ALA 388 Cb -0.09 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1cgz s ALA 388 CO 0.00 -0.76 0.00 -0.89 0.00 0.00 0.00 175.76 174.12