#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1go7 s ASN 19 N 0.00 5.65 0.51 0.00 3.84 -1.26 -4.93 114.94 118.75 1go7 s ASN 19 Ca 0.00 -0.01 -0.02 0.00 0.21 0.00 0.00 52.86 53.03 1go7 s ASN 19 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1go7 s ASN 19 CO 0.00 -2.15 0.77 0.42 -2.79 0.00 0.00 177.10 173.35 1go7 s THR 20 N 7.67 3.86 0.81 -5.21 -4.23 -1.26 -5.00 115.64 112.27 1go7 s THR 20 Ca 0.54 -0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 1go7 s THR 20 Cb -0.11 -3.47 0.08 0.00 1.34 0.00 0.00 72.50 70.34 1go7 s THR 20 CO 0.18 -0.40 1.11 -0.94 -0.54 0.00 0.00 174.62 174.03 1go7 s SER 21 N -4.25 4.02 0.40 3.99 1.04 -1.26 -4.84 113.70 112.80 1go7 s SER 21 Ca 0.51 1.97 0.14 0.00 0.48 0.00 0.00 55.95 59.06 1go7 s SER 21 Cb -0.10 -2.54 0.83 0.00 0.10 0.00 0.00 66.02 64.31 1go7 s SER 21 CO 0.41 -2.36 1.87 0.77 0.98 0.00 0.00 173.24 174.91 1go7 h SER 22 N -1.26 0.00 -0.32 7.02 4.64 -1.98 -0.42 113.55 121.22 1go7 h SER 22 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1go7 h SER 22 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1go7 h SER 22 CO 0.48 0.31 0.15 0.00 -0.87 0.00 0.00 176.83 176.91 1go7 h ALA 23 N 1.69 0.42 -0.50 5.18 0.00 -1.99 0.53 119.26 124.58 1go7 h ALA 23 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1go7 h ALA 23 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1go7 h ALA 23 CO 0.04 -0.01 -0.05 -0.92 0.00 0.00 0.00 179.25 178.31 1go7 h TYR 24 N 0.38 0.95 -0.31 0.00 3.20 -1.87 -2.48 116.97 116.85 1go7 h TYR 24 Ca 0.11 -0.16 -0.13 0.00 3.14 0.00 0.00 58.73 61.69 1go7 h TYR 24 Cb 0.14 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1go7 h TYR 24 CO -0.01 0.89 -0.34 -0.91 -1.64 0.00 0.00 178.16 176.15 1go7 h ASN 25 N 0.80 0.73 0.18 -2.11 2.35 -0.80 0.74 115.58 117.47 1go7 h ASN 25 Ca 0.14 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1go7 h ASN 25 Cb 0.55 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1go7 h ASN 25 CO 0.03 1.01 -0.15 0.77 -1.65 0.00 0.00 177.43 177.44 1go7 h SER 26 N 0.59 0.00 -0.02 5.81 4.64 -0.56 -0.96 113.55 123.04 1go7 h SER 26 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1go7 h SER 26 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1go7 h SER 26 CO 0.07 0.15 -0.05 0.58 -0.87 0.00 0.00 176.83 176.72 1go7 h VAL 27 N 0.00 1.46 -0.59 0.95 2.07 -0.89 -2.14 116.25 117.10 1go7 h VAL 27 Ca -0.00 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.14 1go7 h VAL 27 Cb 0.28 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1go7 h VAL 27 CO 0.02 0.38 0.32 0.22 0.02 0.00 0.00 177.57 178.53 1go7 h TYR 28 N -0.49 0.58 0.27 1.57 3.20 -0.61 0.61 116.97 122.11 1go7 h TYR 28 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1go7 h TYR 28 Cb 0.65 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1go7 h TYR 28 CO 0.13 0.29 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.37 1go7 h ASP 29 N 0.60 -0.31 -0.29 -2.11 3.32 -1.25 -3.05 116.42 113.34 1go7 h ASP 29 Ca 0.26 -0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.20 1go7 h ASP 29 Cb 0.14 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1go7 h ASP 29 CO -0.16 0.04 0.21 0.15 -1.72 0.00 0.00 179.24 177.76 1go7 h PHE 30 N -0.68 0.04 0.00 4.55 3.57 -1.08 0.18 116.94 123.51 1go7 h PHE 30 Ca -0.04 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1go7 h PHE 30 Cb 0.47 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1go7 h PHE 30 CO 0.02 0.02 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.00 1go7 h LEU 31 N 0.03 0.00 -2.33 0.59 3.38 -0.77 -2.47 115.31 113.74 1go7 h LEU 31 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1go7 h LEU 31 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1go7 h LEU 31 CO -0.01 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.11 1go7 n ARG 32 N -3.37 2.12 -1.63 1.13 1.74 0.56 -4.95 116.66 112.27 1go7 n ARG 32 Ca -0.02 -1.90 -0.51 0.00 -0.77 0.00 0.00 57.85 54.65 1go7 n ARG 32 Cb 0.19 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 1go7 n ARG 32 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1go7 n TYR 33 N 0.85 1.77 -3.62 -1.55 9.36 -0.86 -1.87 117.16 121.24 1go7 n TYR 33 Ca 0.13 0.52 -0.27 0.00 3.32 0.00 0.00 57.90 61.60 1go7 n TYR 33 Cb 0.44 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 1go7 n TYR 33 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1go7 n HIS 34 N 3.27 -1.92 -1.62 2.98 8.25 -1.26 -4.74 115.22 120.19 1go7 n HIS 34 Ca 0.19 0.63 -0.38 0.00 -0.26 0.00 0.00 57.72 57.90 1go7 n HIS 34 Cb 0.21 -3.29 0.05 0.00 1.12 0.00 0.00 29.99 28.07 1go7 n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1go7 n ASP 35 N -2.49 0.92 -3.89 0.41 10.43 -0.78 -4.98 116.55 116.16 1go7 n ASP 35 Ca 0.01 0.85 -0.09 0.00 2.57 0.00 0.00 54.79 58.13 1go7 n ASP 35 Cb 0.53 -1.39 -0.07 0.00 1.84 0.00 0.00 41.12 42.03 1go7 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1go7 s ARG 36 N -2.63 1.03 2.97 -1.24 1.70 -1.26 -5.05 118.95 114.46 1go7 s ARG 36 Ca 0.73 -1.05 0.00 0.00 -0.47 0.00 0.00 55.73 54.94 1go7 s ARG 36 Cb -0.44 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.32 1go7 s ARG 36 CO 0.49 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 174.75 1go7 n GLY 37 N -0.16 -0.16 4.01 3.88 0.00 -1.23 -4.73 105.19 106.80 1go7 n GLY 37 Ca -0.11 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1go7 n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1go7 n ASP 38 N -0.76 -3.16 -1.61 1.61 10.43 -1.26 -1.08 116.55 120.71 1go7 n ASP 38 Ca 0.00 -0.90 -0.19 0.00 2.57 0.00 0.00 54.79 56.27 1go7 n ASP 38 Cb 0.00 -3.38 -0.08 0.00 1.84 0.00 0.00 41.12 39.51 1go7 n ASP 38 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1go7 n GLY 39 N -1.63 1.64 3.84 0.44 0.00 -1.26 -5.00 105.19 103.21 1go7 n GLY 39 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1go7 n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1go7 s LEU 40 N -4.60 2.86 -0.06 0.99 1.43 -0.24 -4.99 118.68 114.07 1go7 s LEU 40 Ca 0.00 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 54.43 1go7 s LEU 40 Cb 0.00 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.16 1go7 s LEU 40 CO 0.00 -1.54 -0.11 0.42 0.23 0.00 0.00 176.35 175.35 1go7 s THR 41 N -3.21 1.02 -0.04 5.49 -4.23 -1.26 -2.79 115.64 110.61 1go7 s THR 41 Ca 0.59 -0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.73 1go7 s THR 41 Cb -0.13 -0.95 -0.00 0.00 1.34 0.00 0.00 72.50 72.76 1go7 s THR 41 CO 0.53 0.33 -0.17 -0.69 -0.54 0.00 0.00 174.62 174.09 1go7 s VAL 42 N 0.73 1.38 -1.23 2.29 1.01 -0.12 -4.57 120.40 119.89 1go7 s VAL 42 Ca -0.14 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1go7 s VAL 42 Cb -0.15 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1go7 s VAL 42 CO 0.03 0.40 0.35 0.59 0.00 0.00 0.00 175.10 176.46 1go7 n ASN 43 N 3.09 -4.01 0.00 3.32 3.02 -1.26 0.06 115.26 119.49 1go7 n ASN 43 Ca -0.18 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1go7 n ASN 43 Cb 0.53 -3.33 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 1go7 n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1go7 n GLY 44 N -1.09 0.48 3.78 7.41 0.00 -1.26 -4.97 105.19 109.53 1go7 n GLY 44 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1go7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1go7 s LYS 45 N -0.56 2.66 0.43 1.61 1.02 0.11 -5.09 119.74 119.91 1go7 s LYS 45 Ca 0.00 -1.28 -0.25 0.00 0.02 0.00 0.00 55.97 54.46 1go7 s LYS 45 Cb 0.00 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.83 1go7 s LYS 45 CO 0.00 0.25 1.34 0.99 -0.92 0.00 0.00 175.35 177.02 1go7 s THR 46 N -2.27 2.41 -0.24 2.17 2.01 -1.26 -0.95 115.64 117.52 1go7 s THR 46 Ca 0.36 0.36 -0.10 0.00 0.31 0.00 0.00 61.69 62.63 1go7 s THR 46 Cb -0.06 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 1go7 s THR 46 CO 0.24 0.05 0.14 -0.55 -0.69 0.00 0.00 174.62 173.80 1go7 s SER 47 N -0.69 5.86 -0.05 3.53 0.15 -1.12 -1.05 113.70 120.32 1go7 s SER 47 Ca 0.59 0.03 -0.13 0.00 0.70 0.00 0.00 55.95 57.15 1go7 s SER 47 Cb -0.40 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1go7 s SER 47 CO 0.51 0.04 0.32 -0.31 1.20 0.00 0.00 173.24 175.00 1go7 s TYR 48 N 1.18 3.66 0.96 3.44 1.51 -1.26 -3.49 117.35 123.35 1go7 s TYR 48 Ca 0.06 0.82 -0.12 0.00 -1.01 0.00 0.00 57.07 56.83 1go7 s TYR 48 Cb -0.14 -2.20 0.16 0.00 -0.11 0.00 0.00 41.96 39.67 1go7 s TYR 48 CO 0.05 0.62 1.09 -1.54 -1.11 0.00 0.00 175.55 174.66 1go7 s SER 49 N -0.86 2.95 0.24 2.29 1.04 -1.26 -3.64 113.70 114.45 1go7 s SER 49 Ca 0.21 1.38 -0.06 0.00 0.48 0.00 0.00 55.95 57.95 1go7 s SER 49 Cb -0.15 -2.05 0.42 0.00 0.10 0.00 0.00 66.02 64.35 1go7 s SER 49 CO 0.10 -2.95 1.68 0.40 0.98 0.00 0.00 173.24 173.44 1go7 h ILE 50 N -1.77 0.50 -0.21 -1.02 2.04 -1.98 -0.25 117.51 114.81 1go7 h ILE 50 Ca -0.52 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 1go7 h ILE 50 Cb 1.31 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1go7 h ILE 50 CO 0.55 0.04 -0.35 0.44 0.00 0.00 0.00 178.15 178.84 1go7 h ASP 51 N 0.23 0.47 -0.38 1.72 3.32 -1.98 0.42 116.42 120.22 1go7 h ASP 51 Ca 0.39 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1go7 h ASP 51 Cb 0.67 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1go7 h ASP 51 CO -0.52 0.79 -0.16 1.56 -1.72 0.00 0.00 179.24 179.20 1go7 h GLN 52 N 0.39 0.77 -0.70 3.56 4.20 -1.75 0.47 115.11 122.06 1go7 h GLN 52 Ca 0.04 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 1go7 h GLN 52 Cb 0.80 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1go7 h GLN 52 CO 0.06 0.94 0.34 0.00 -0.67 0.00 0.00 178.83 179.51 1go7 h ALA 53 N 0.81 0.90 -0.75 3.87 0.00 -0.72 -0.54 119.26 122.83 1go7 h ALA 53 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1go7 h ALA 53 Cb 0.70 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1go7 h ALA 53 CO 0.05 0.47 0.41 0.00 0.00 0.00 0.00 179.25 180.18 1go7 h ALA 54 N 1.16 0.96 -0.51 0.00 0.00 -0.52 0.25 119.26 120.60 1go7 h ALA 54 Ca 0.24 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1go7 h ALA 54 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1go7 h ALA 54 CO -0.03 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 1go7 h ALA 55 N 1.21 1.02 -0.41 0.00 0.00 -0.40 -0.96 119.26 119.71 1go7 h ALA 55 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1go7 h ALA 55 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1go7 h ALA 55 CO -0.04 0.61 0.11 0.37 0.00 0.00 0.00 179.25 180.29 1go7 h GLN 56 N 0.81 0.65 0.00 0.00 5.75 -0.28 -1.90 115.11 120.13 1go7 h GLN 56 Ca 0.15 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1go7 h GLN 56 Cb 0.50 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1go7 h GLN 56 CO 0.02 0.66 -0.22 0.82 -2.65 0.00 0.00 178.83 177.47 1go7 h ILE 57 N 0.52 0.55 -0.52 2.39 2.04 -0.27 -2.09 117.51 120.13 1go7 h ILE 57 Ca 0.13 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1go7 h ILE 57 Cb 0.30 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1go7 h ILE 57 CO 0.00 0.21 0.00 0.35 0.00 0.00 0.00 178.15 178.71 1go7 n THR 58 N -3.41 2.22 0.15 -0.27 -2.24 -0.39 -0.86 114.28 109.48 1go7 n THR 58 Ca -0.00 -1.18 0.18 0.00 -2.27 0.00 0.00 64.05 60.78 1go7 n THR 58 Cb 0.41 -0.21 0.78 0.00 -2.10 0.00 0.00 70.33 69.21 1go7 n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1go7 h ARG 59 N 3.53 0.00 0.00 -0.78 0.11 -0.61 0.25 114.38 116.88 1go7 h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1go7 h ARG 59 Cb 1.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.76 1go7 h ARG 59 CO 0.38 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.84 1go7 n GLU 60 N -3.88 0.10 -4.10 0.08 -0.58 -1.26 -4.86 120.64 106.13 1go7 n GLU 60 Ca 0.04 0.37 -0.28 0.00 -0.42 0.00 0.00 57.16 56.88 1go7 n GLU 60 Cb 0.44 -1.70 -0.05 0.00 -0.57 0.00 0.00 31.44 29.55 1go7 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1go7 n ASN 61 N -1.89 0.21 -4.15 1.62 3.02 0.87 -4.88 115.26 110.05 1go7 n ASN 61 Ca 0.02 -1.12 -0.20 0.00 -0.03 0.00 0.00 54.58 53.26 1go7 n ASN 61 Cb 0.18 -2.44 -0.13 0.00 -0.61 0.00 0.00 39.78 36.78 1go7 n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1go7 s VAL 62 N -4.14 1.11 0.34 2.41 0.11 -1.26 -1.49 120.40 117.48 1go7 s VAL 62 Ca 0.00 -1.10 -0.13 0.00 -2.93 0.00 0.00 61.98 57.82 1go7 s VAL 62 Cb -0.00 -1.03 0.03 0.00 -1.53 0.00 0.00 36.38 33.85 1go7 s VAL 62 CO 0.93 -0.07 0.66 -0.94 -3.33 0.00 0.00 175.10 172.36 1go7 s SER 63 N -1.33 0.16 0.00 3.54 1.04 -0.49 -4.52 113.70 112.09 1go7 s SER 63 Ca 0.00 -1.10 0.06 0.00 0.48 0.00 0.00 55.95 55.39 1go7 s SER 63 Cb -0.09 0.75 0.29 0.00 0.10 0.00 0.00 66.02 67.08 1go7 s SER 63 CO 0.02 -1.46 1.05 0.79 0.98 0.00 0.00 173.24 174.61 1go7 n TRP 64 N -0.51 0.00 0.92 5.02 7.02 -1.26 -1.36 117.44 127.27 1go7 n TRP 64 Ca -0.04 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.54 1go7 n TRP 64 Cb 0.60 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 1go7 n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1go7 n ASN 65 N -1.30 1.99 0.00 -0.99 3.02 -1.26 -5.02 115.26 111.69 1go7 n ASN 65 Ca 0.03 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1go7 n ASN 65 Cb 0.05 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1go7 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1go7 n GLY 66 N 1.33 0.61 3.77 7.41 0.00 -0.46 -4.90 105.19 112.94 1go7 n GLY 66 Ca 0.09 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 1go7 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1go7 s THR 67 N -0.75 4.75 -1.70 2.61 -4.23 -1.26 -1.40 115.64 113.66 1go7 s THR 67 Ca 0.00 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1go7 s THR 67 Cb 0.00 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1go7 s THR 67 CO 0.00 0.49 0.10 0.59 -0.54 0.00 0.00 174.62 175.25 1go7 n ASN 68 N 1.65 -5.81 -4.35 3.99 5.03 -0.56 -4.98 115.26 110.24 1go7 n ASN 68 Ca -0.16 -0.05 -0.35 0.00 0.87 0.00 0.00 54.58 54.89 1go7 n ASN 68 Cb 0.53 -4.82 -0.14 0.00 -1.02 0.00 0.00 39.78 34.34 1go7 n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1go7 s VAL 69 N -3.04 3.62 0.15 2.41 1.01 -1.26 -5.10 120.40 118.20 1go7 s VAL 69 Ca 0.05 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1go7 s VAL 69 Cb -0.02 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1go7 s VAL 69 CO 0.06 0.40 -0.21 -0.36 0.00 0.00 0.00 175.10 174.99 1go7 s PHE 70 N 1.51 1.95 -1.18 5.22 0.40 -1.26 -4.72 117.98 119.90 1go7 s PHE 70 Ca 0.06 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1go7 s PHE 70 Cb -0.14 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.38 1go7 s PHE 70 CO -0.01 0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.65 1go7 n GLY 71 N 0.54 1.12 3.31 4.36 0.00 -0.45 -4.97 105.19 109.11 1go7 n GLY 71 Ca -0.15 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1go7 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1go7 s LYS 72 N -3.12 3.30 0.95 1.61 2.20 -0.96 -4.49 119.74 119.23 1go7 s LYS 72 Ca 0.00 -0.71 -0.12 0.00 -0.36 0.00 0.00 55.97 54.78 1go7 s LYS 72 Cb 0.00 -2.67 0.16 0.00 -1.51 0.00 0.00 37.83 33.82 1go7 s LYS 72 CO 0.00 0.07 1.09 -1.54 -0.36 0.00 0.00 175.35 174.61 1go7 s SER 73 N 0.71 2.95 -0.02 1.43 1.04 -1.20 -4.25 113.70 114.36 1go7 s SER 73 Ca -0.06 1.41 -0.16 0.00 0.48 0.00 0.00 55.95 57.62 1go7 s SER 73 Cb -0.15 -2.09 0.03 0.00 0.10 0.00 0.00 66.02 63.90 1go7 s SER 73 CO 0.02 -2.96 0.33 0.00 0.98 0.00 0.00 173.24 171.61 1go7 s ALA 74 N -2.89 -0.84 -0.20 5.32 0.00 -0.86 -4.98 121.76 117.30 1go7 s ALA 74 Ca 0.65 0.39 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1go7 s ALA 74 Cb -0.19 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1go7 s ALA 74 CO 0.58 -0.27 -0.16 -0.80 0.00 0.00 0.00 175.76 175.12 1go7 s ASN 75 N -1.30 3.57 0.23 0.00 0.01 -1.26 -1.90 114.94 114.28 1go7 s ASN 75 Ca -0.13 -0.77 0.11 0.00 -0.71 0.00 0.00 52.86 51.36 1go7 s ASN 75 Cb -0.05 -1.53 -0.05 0.00 0.41 0.00 0.00 41.25 40.03 1go7 s ASN 75 CO 0.05 -0.05 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.62 1go7 s LEU 76 N 1.28 2.52 0.19 0.60 1.43 0.51 -4.94 118.68 120.27 1go7 s LEU 76 Ca 0.02 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.24 1go7 s LEU 76 Cb -0.15 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 1go7 s LEU 76 CO -0.10 0.04 0.02 0.42 0.23 0.00 0.00 176.35 176.97 1go7 s THR 77 N -2.20 3.79 0.07 5.49 -4.23 -1.26 -0.99 115.64 116.31 1go7 s THR 77 Ca 0.25 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1go7 s THR 77 Cb -0.06 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1go7 s THR 77 CO 0.12 -0.16 -0.04 0.72 -0.54 0.00 0.00 174.62 174.71 1go7 s PHE 78 N -1.83 0.66 -0.16 3.99 -0.12 -0.42 -1.82 117.98 118.28 1go7 s PHE 78 Ca 0.29 -0.98 -0.14 0.00 -0.05 0.00 0.00 56.93 56.04 1go7 s PHE 78 Cb -0.09 -0.43 0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1go7 s PHE 78 CO 0.19 -0.28 0.43 0.21 -0.05 0.00 0.00 175.22 175.73 1go7 s LYS 79 N -3.77 0.48 -0.57 1.99 2.20 -0.58 -0.47 119.74 119.02 1go7 s LYS 79 Ca 0.08 0.64 -0.20 0.00 -0.36 0.00 0.00 55.97 56.13 1go7 s LYS 79 Cb 0.06 0.20 0.07 0.00 -1.51 0.00 0.00 37.83 36.65 1go7 s LYS 79 CO -0.07 -0.08 0.75 -0.06 -0.36 0.00 0.00 175.35 175.52 1go7 s PHE 80 N 0.45 2.94 0.29 4.03 0.40 -1.26 -1.85 117.98 122.98 1go7 s PHE 80 Ca -0.02 -0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 55.39 1go7 s PHE 80 Cb -0.04 -3.89 -0.12 0.00 0.51 0.00 0.00 43.02 39.48 1go7 s PHE 80 CO -0.02 -1.27 1.52 1.28 0.70 0.00 0.00 175.22 177.43 1go7 n LEU 81 N 6.64 4.02 -0.00 -0.37 4.77 -0.96 -4.89 117.00 126.21 1go7 n LEU 81 Ca -0.06 1.16 0.10 0.00 -0.03 0.00 0.00 56.01 57.17 1go7 n LEU 81 Cb 0.45 -1.55 -0.12 0.00 -2.33 0.00 0.00 43.42 39.87 1go7 n LEU 81 CO 0.58 -0.06 -0.21 0.00 -1.33 0.00 0.00 177.39 176.37 1go7 n GLN 82 N 1.83 0.49 -3.62 3.23 1.13 -1.26 -4.40 117.38 114.77 1go7 n GLN 82 Ca 0.08 -0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 55.04 1go7 n GLN 82 Cb 0.36 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.24 1go7 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1go7 s SER 83 N -3.23 -0.26 0.02 1.08 1.04 -1.26 -4.83 113.70 106.27 1go7 s SER 83 Ca 0.04 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.21 1go7 s SER 83 Cb 0.15 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 1go7 s SER 83 CO 0.82 -0.72 0.14 0.68 0.98 0.00 0.00 173.24 175.15 1go7 s VAL 84 N -3.13 0.11 -0.02 5.02 -7.23 -1.26 -5.03 120.40 108.85 1go7 s VAL 84 Ca 0.09 -0.87 0.04 0.00 -1.81 0.00 0.00 61.98 59.43 1go7 s VAL 84 Cb -0.01 -0.71 -0.25 0.00 0.56 0.00 0.00 36.38 35.97 1go7 s VAL 84 CO -0.04 -0.48 0.75 0.77 -0.31 0.00 0.00 175.10 175.80 1go7 h SER 85 N 3.85 0.18 -5.08 4.85 4.64 -2.05 -3.49 113.55 116.47 1go7 h SER 85 Ca -0.32 -0.31 0.11 0.00 -0.47 0.00 0.00 61.79 60.80 1go7 h SER 85 Cb 1.19 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 1go7 h SER 85 CO 0.46 1.27 0.38 -0.94 -0.87 0.00 0.00 176.83 177.13 1go7 s SER 86 N -6.59 -0.28 -0.15 4.97 1.04 -1.26 -5.14 113.70 106.28 1go7 s SER 86 Ca -0.08 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 1go7 s SER 86 Cb 0.08 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 1go7 s SER 86 CO 0.82 -0.98 -0.08 -0.63 0.98 0.00 0.00 173.24 173.35 1go7 s ILE 87 N -3.49 3.43 0.62 -1.02 1.01 -1.26 -5.02 121.20 115.47 1go7 s ILE 87 Ca 0.09 -0.52 0.40 0.00 0.00 0.00 0.00 60.65 60.63 1go7 s ILE 87 Cb -0.02 -2.48 0.40 0.00 0.01 0.00 0.00 42.46 40.37 1go7 s ILE 87 CO -0.00 0.50 2.24 1.55 0.00 0.00 0.00 174.94 179.22 1go7 h PRO 88 N 6.91 0.00 0.00 2.79 0.13 -1.94 0.21 132.00 140.10 1go7 h PRO 88 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1go7 h PRO 88 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1go7 h PRO 88 CO 0.59 0.00 -0.15 -1.13 -0.23 0.00 0.00 178.00 177.08 1go7 n SER 89 N -2.99 0.57 0.00 1.44 3.41 -1.26 -4.93 113.62 109.86 1go7 n SER 89 Ca -0.03 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1go7 n SER 89 Cb 0.14 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1go7 n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1go7 n GLY 90 N 1.38 1.65 3.59 5.00 0.00 0.73 -4.97 105.19 112.57 1go7 n GLY 90 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1go7 n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1go7 n ASP 91 N 0.00 -0.42 -0.84 1.61 10.43 -1.26 -3.06 116.55 123.01 1go7 n ASP 91 Ca 0.00 0.27 0.00 0.00 2.57 0.00 0.00 54.79 57.63 1go7 n ASP 91 Cb 0.00 -1.39 0.00 0.00 1.84 0.00 0.00 41.12 41.57 1go7 n ASP 91 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1go7 n THR 92 N -4.37 0.00 -3.07 -3.53 -2.24 0.28 -4.34 114.28 97.01 1go7 n THR 92 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1go7 n THR 92 Cb 0.53 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1go7 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go7 n GLY 93 N 0.00 0.04 3.56 3.38 0.00 -1.26 -1.73 105.19 109.18 1go7 n GLY 93 Ca 0.00 -0.13 -0.48 0.00 0.00 0.00 0.00 46.02 45.41 1go7 n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1go7 n PHE 94 N -3.70 1.09 -3.81 1.61 7.35 -1.26 -2.40 117.46 116.34 1go7 n PHE 94 Ca -0.04 0.73 -0.16 0.00 -0.76 0.00 0.00 57.45 57.22 1go7 n PHE 94 Cb 0.55 -2.23 -0.16 0.00 0.35 0.00 0.00 39.48 37.99 1go7 n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1go7 s VAL 95 N -0.43 0.00 0.74 -2.13 1.01 -0.69 -4.95 120.40 113.96 1go7 s VAL 95 Ca 0.70 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 1go7 s VAL 95 Cb -0.85 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 35.44 1go7 s VAL 95 CO 0.54 0.10 1.11 -1.59 0.00 0.00 0.00 175.10 175.27 1go7 s LYS 96 N 1.06 2.34 0.27 2.72 -2.85 -1.26 -1.25 119.74 120.78 1go7 s LYS 96 Ca -0.09 1.33 -0.30 0.00 -1.00 0.00 0.00 55.97 55.91 1go7 s LYS 96 Cb -0.13 -1.90 -0.13 0.00 -2.06 0.00 0.00 37.83 33.61 1go7 s LYS 96 CO -0.03 -1.60 1.32 1.19 0.10 0.00 0.00 175.35 176.34 1go7 n PHE 97 N -3.11 2.08 -2.45 1.78 0.99 -1.26 -4.79 117.46 110.70 1go7 n PHE 97 Ca 0.10 0.50 -0.24 0.00 -0.00 0.00 0.00 57.45 57.81 1go7 n PHE 97 Cb 0.52 -2.42 0.10 0.00 -1.00 0.00 0.00 39.48 36.68 1go7 n PHE 97 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1go7 s ASN 98 N 0.02 4.44 0.23 4.37 2.20 -1.26 -4.89 114.94 120.05 1go7 s ASN 98 Ca 0.64 -0.09 -0.07 0.00 -0.94 0.00 0.00 52.86 52.40 1go7 s ASN 98 Cb -0.64 -0.39 0.30 0.00 -2.00 0.00 0.00 41.25 38.53 1go7 s ASN 98 CO 0.54 -1.80 1.84 0.00 -2.94 0.00 0.00 177.10 174.75 1go7 h ALA 99 N -0.57 1.10 -0.25 3.54 0.00 -1.96 -1.09 119.26 120.03 1go7 h ALA 99 Ca -0.40 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1go7 h ALA 99 Cb 1.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1go7 h ALA 99 CO 0.45 0.23 -0.44 1.49 0.00 0.00 0.00 179.25 180.99 1go7 h GLU 100 N 0.91 0.62 -0.70 0.00 4.81 -1.95 -2.30 114.58 115.98 1go7 h GLU 100 Ca 0.35 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1go7 h GLU 100 Cb 0.15 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1go7 h GLU 100 CO -0.17 0.94 0.17 1.96 -0.73 0.00 0.00 179.01 181.18 1go7 h GLN 101 N 0.50 1.12 -0.32 1.92 4.20 -1.64 -1.29 115.11 119.62 1go7 h GLN 101 Ca 0.03 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1go7 h GLN 101 Cb 0.97 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1go7 h GLN 101 CO 0.09 0.99 0.20 0.82 -0.67 0.00 0.00 178.83 180.26 1go7 h ILE 102 N 1.07 1.10 -0.34 2.54 2.04 -1.06 -0.22 117.51 122.63 1go7 h ILE 102 Ca 0.22 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 1go7 h ILE 102 Cb 0.37 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1go7 h ILE 102 CO 0.00 0.09 -0.12 -0.08 0.00 0.00 0.00 178.15 178.05 1go7 h GLU 103 N 0.42 0.67 -0.47 2.37 4.57 -1.07 -1.41 114.58 119.67 1go7 h GLU 103 Ca 0.12 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 1go7 h GLU 103 Cb -0.02 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1go7 h GLU 103 CO -0.02 0.86 -0.03 1.96 -1.18 0.00 0.00 179.01 180.59 1go7 h GLN 104 N 0.45 0.80 -0.57 1.92 1.08 -1.18 -1.67 115.11 115.93 1go7 h GLN 104 Ca 0.08 -0.23 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 1go7 h GLN 104 Cb 0.63 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1go7 h GLN 104 CO 0.04 0.83 -0.02 0.00 -0.95 0.00 0.00 178.83 178.73 1go7 h ALA 105 N 1.22 0.89 -0.36 3.87 0.00 -0.85 0.62 119.26 124.65 1go7 h ALA 105 Ca 0.14 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1go7 h ALA 105 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1go7 h ALA 105 CO 0.03 0.65 -0.07 0.87 0.00 0.00 0.00 179.25 180.73 1go7 h LYS 106 N 0.92 0.61 -0.47 0.00 1.57 -0.95 -0.94 116.57 117.31 1go7 h LYS 106 Ca 0.16 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1go7 h LYS 106 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1go7 h LYS 106 CO 0.03 0.69 0.26 -0.07 -0.57 0.00 0.00 179.45 179.79 1go7 h LEU 107 N 0.57 0.59 -0.16 2.94 3.38 -0.57 -1.48 115.31 120.56 1go7 h LEU 107 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1go7 h LEU 107 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1go7 h LEU 107 CO 0.03 0.50 0.10 0.28 0.09 0.00 0.00 178.44 179.44 1go7 h SER 108 N 0.62 0.19 -0.65 -0.43 0.02 -0.47 -1.10 113.55 111.73 1go7 h SER 108 Ca 0.17 -0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.23 1go7 h SER 108 Cb 0.04 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 1go7 h SER 108 CO -0.03 0.16 0.05 -0.07 -1.14 0.00 0.00 176.83 175.80 1go7 h LEU 109 N 0.21 -0.20 -1.20 5.07 3.38 -1.13 -1.23 115.31 120.21 1go7 h LEU 109 Ca 0.06 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1go7 h LEU 109 Cb -0.00 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1go7 h LEU 109 CO -0.01 -0.09 -0.24 -0.61 0.09 0.00 0.00 178.44 177.57 1go7 h GLN 110 N 0.16 0.25 0.00 1.13 4.15 -1.00 -1.25 115.11 118.54 1go7 h GLN 110 Ca 0.35 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 1go7 h GLN 110 Cb 0.57 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1go7 h GLN 110 CO -0.52 0.48 -0.19 0.66 -1.93 0.00 0.00 178.83 177.33 1go7 h SER 111 N 0.23 0.00 0.18 -0.69 4.64 0.00 0.22 113.55 118.13 1go7 h SER 111 Ca 0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 1go7 h SER 111 Cb 0.56 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1go7 h SER 111 CO 0.04 0.19 -1.31 -0.50 -0.87 0.00 0.00 176.83 174.38 1go7 h TRP 112 N 0.00 0.70 0.00 4.77 4.06 -0.84 -3.34 115.95 121.30 1go7 h TRP 112 Ca -0.00 -0.51 -0.02 0.00 2.06 0.00 0.00 58.89 60.42 1go7 h TRP 112 Cb 0.42 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1go7 h TRP 112 CO 0.00 1.51 -0.10 0.66 -3.56 0.00 0.00 178.44 176.95 1go7 h SER 113 N -0.11 0.00 0.08 -3.49 4.64 -1.04 -1.50 113.55 112.13 1go7 h SER 113 Ca -0.25 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 1go7 h SER 113 Cb 1.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.00 1go7 h SER 113 CO 0.18 0.10 -0.11 0.44 -0.87 0.00 0.00 176.83 176.56 1go7 h ASP 114 N 0.00 0.06 0.00 4.97 3.45 -1.07 -3.33 116.42 120.51 1go7 h ASP 114 Ca -0.00 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.33 1go7 h ASP 114 Cb 0.66 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.39 1go7 h ASP 114 CO 0.01 0.18 -1.82 1.33 -1.57 0.00 0.00 179.24 177.38 1go7 n VAL 115 N -4.37 0.44 -4.39 -1.35 0.24 -0.63 -4.64 118.33 103.61 1go7 n VAL 115 Ca -0.02 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.34 61.61 1go7 n VAL 115 Cb 0.20 -0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1go7 n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1go7 s ALA 116 N -2.73 2.32 -1.28 2.33 0.00 -0.81 -1.97 121.76 119.61 1go7 s ALA 116 Ca -0.06 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 1go7 s ALA 116 Cb 0.07 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1go7 s ALA 116 CO 0.61 0.18 1.80 -1.71 0.00 0.00 0.00 175.76 176.63 1go7 n ASN 117 N -0.38 4.53 -4.09 0.00 2.85 0.34 -4.40 115.26 114.11 1go7 n ASN 117 Ca -0.07 -2.87 -0.19 0.00 -0.11 0.00 0.00 54.58 51.33 1go7 n ASN 117 Cb 0.60 -1.74 -0.14 0.00 1.24 0.00 0.00 39.78 39.74 1go7 n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1go7 s LEU 118 N 5.41 2.10 0.05 1.20 1.43 -1.26 -2.02 118.68 125.59 1go7 s LEU 118 Ca 0.56 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 1go7 s LEU 118 Cb 0.04 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 1go7 s LEU 118 CO 0.08 0.07 -0.24 0.42 0.23 0.00 0.00 176.35 176.91 1go7 s THR 119 N -0.57 1.93 -0.14 5.49 -4.23 -0.80 -4.74 115.64 112.58 1go7 s THR 119 Ca 0.02 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1go7 s THR 119 Cb -0.06 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 1go7 s THR 119 CO 0.00 0.28 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.86 1go7 s PHE 120 N -0.81 2.78 -0.09 3.99 0.40 -1.26 -0.36 117.98 122.63 1go7 s PHE 120 Ca 0.10 -0.89 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 1go7 s PHE 120 Cb -0.09 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.59 1go7 s PHE 120 CO 0.02 -0.37 -0.12 0.99 0.70 0.00 0.00 175.22 176.43 1go7 s THR 121 N 0.62 1.23 0.29 0.64 2.01 -0.17 -4.98 115.64 115.28 1go7 s THR 121 Ca -0.08 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1go7 s THR 121 Cb -0.16 -1.14 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 1go7 s THR 121 CO 0.03 0.38 1.18 -0.70 -0.69 0.00 0.00 174.62 174.82 1go7 s GLU 122 N 0.92 4.53 0.26 4.92 2.12 -1.26 -1.30 118.70 128.87 1go7 s GLU 122 Ca -0.09 1.95 0.11 0.00 0.36 0.00 0.00 54.97 57.30 1go7 s GLU 122 Cb -0.15 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 1go7 s GLU 122 CO 0.00 0.04 -0.20 0.14 -0.54 0.00 0.00 175.26 174.71 1go7 s VAL 123 N -1.03 2.36 0.07 3.70 -7.23 0.38 -4.85 120.40 113.81 1go7 s VAL 123 Ca 0.47 -2.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1go7 s VAL 123 Cb -0.35 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 1go7 s VAL 123 CO 0.44 -0.37 0.04 0.35 -0.31 0.00 0.00 175.10 175.25 1go7 n THR 124 N -0.43 0.00 -4.57 5.32 -2.24 -1.26 -4.47 114.28 106.63 1go7 n THR 124 Ca -0.07 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1go7 n THR 124 Cb 0.59 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1go7 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go7 n GLY 125 N 0.77 2.96 0.29 3.38 0.00 -1.26 -2.69 105.19 108.64 1go7 n GLY 125 Ca 0.00 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1go7 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1go7 n ASN 126 N 1.43 0.98 -4.77 1.61 4.13 -1.26 -4.94 115.26 112.44 1go7 n ASN 126 Ca 0.00 -1.13 -0.41 0.00 1.68 0.00 0.00 54.58 54.72 1go7 n ASN 126 Cb 0.00 0.01 -0.01 0.00 -1.54 0.00 0.00 39.78 38.24 1go7 n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1go7 s LYS 127 N -2.18 4.19 0.66 3.52 1.02 -1.09 -5.00 119.74 120.85 1go7 s LYS 127 Ca 0.35 2.46 -0.13 0.00 0.02 0.00 0.00 55.97 58.67 1go7 s LYS 127 Cb 0.21 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 1go7 s LYS 127 CO 0.40 -0.43 1.06 -1.54 -0.92 0.00 0.00 175.35 173.92 1go7 s SER 128 N -0.19 5.51 0.01 2.83 1.04 -1.26 -4.82 113.70 116.83 1go7 s SER 128 Ca 0.52 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 58.59 1go7 s SER 128 Cb -0.44 -2.51 -0.00 0.00 0.10 0.00 0.00 66.02 63.16 1go7 s SER 128 CO 0.59 -1.35 0.10 0.00 0.98 0.00 0.00 173.24 173.55 1go7 s ALA 129 N -2.82 -0.20 0.16 5.32 0.00 -1.26 -4.97 121.76 117.99 1go7 s ALA 129 Ca 0.60 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1go7 s ALA 129 Cb -0.15 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.16 1go7 s ALA 129 CO 0.48 -0.22 1.66 -0.91 0.00 0.00 0.00 175.76 176.77 1go7 h ASN 130 N 4.22 0.82 -3.55 0.00 4.21 -1.76 -3.43 115.58 116.08 1go7 h ASN 130 Ca -0.31 -0.24 -0.58 0.00 1.21 0.00 0.00 56.30 56.38 1go7 h ASN 130 Cb 1.19 -0.22 -0.33 0.00 -1.12 0.00 0.00 38.32 37.85 1go7 h ASN 130 CO 0.42 0.85 -0.84 -0.63 -1.29 0.00 0.00 177.43 175.95 1go7 s ILE 131 N -5.27 1.50 0.23 2.81 1.01 -0.75 -4.21 121.20 116.51 1go7 s ILE 131 Ca -0.13 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 59.90 1go7 s ILE 131 Cb 0.12 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1go7 s ILE 131 CO 0.81 0.43 -0.16 0.42 0.00 0.00 0.00 174.94 176.44 1go7 s THR 132 N 0.37 1.97 -0.03 2.92 -4.23 -1.01 -1.53 115.64 114.10 1go7 s THR 132 Ca -0.12 -2.27 0.03 0.00 -1.18 0.00 0.00 61.69 58.15 1go7 s THR 132 Cb -0.15 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.54 1go7 s THR 132 CO 0.05 -0.52 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.13 1go7 s PHE 133 N -2.83 1.19 0.01 3.99 0.40 -0.77 -0.73 117.98 119.24 1go7 s PHE 133 Ca 0.25 -0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 56.01 1go7 s PHE 133 Cb -0.02 -0.81 0.09 0.00 0.51 0.00 0.00 43.02 42.79 1go7 s PHE 133 CO 0.10 -0.09 0.79 0.20 0.70 0.00 0.00 175.22 176.91 1go7 s GLY 134 N 0.03 -0.50 0.18 4.36 0.00 -0.96 -2.26 107.32 108.17 1go7 s GLY 134 Ca -0.01 1.05 0.05 0.00 0.00 0.00 0.00 44.72 45.80 1go7 s GLY 134 CO 0.01 0.47 0.21 -1.31 0.00 0.00 0.00 173.10 172.48 1go7 s ASN 135 N -2.18 5.85 0.24 1.64 0.01 -0.38 -1.61 114.94 118.52 1go7 s ASN 135 Ca 0.01 -0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 1go7 s ASN 135 Cb -0.01 -1.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.98 1go7 s ASN 135 CO -0.06 0.03 0.02 -0.72 -1.51 0.00 0.00 177.10 174.86 1go7 s TYR 136 N -1.83 1.58 0.00 2.20 1.13 -0.21 -1.71 117.35 118.52 1go7 s TYR 136 Ca 0.33 -0.97 0.00 0.00 -1.41 0.00 0.00 57.07 55.02 1go7 s TYR 136 Cb -0.10 -0.93 0.00 0.00 -1.10 0.00 0.00 41.96 39.83 1go7 s TYR 136 CO 0.26 -0.09 0.02 0.25 -2.51 0.00 0.00 175.55 173.48 1go7 n THR 137 N -0.44 0.00 -3.89 -3.49 -2.24 -0.91 -1.20 114.28 102.11 1go7 n THR 137 Ca -0.04 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 1go7 n THR 137 Cb 0.64 1.46 -0.07 0.00 -2.10 0.00 0.00 70.33 70.26 1go7 n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1go7 s ARG 138 N -0.04 0.88 0.37 -0.78 0.52 -0.71 -1.18 118.95 118.00 1go7 s ARG 138 Ca 0.00 -1.01 -0.03 0.00 -0.52 0.00 0.00 55.73 54.17 1go7 s ARG 138 Cb 0.00 0.34 0.08 0.00 0.52 0.00 0.00 34.95 35.89 1go7 s ARG 138 CO 0.00 -0.28 0.50 -0.40 0.02 0.00 0.00 175.30 175.14 1go7 n ASP 139 N -0.07 0.40 0.25 0.23 5.68 -0.31 -0.56 116.55 122.17 1go7 n ASP 139 Ca -0.14 -1.40 0.12 0.00 -0.50 0.00 0.00 54.79 52.87 1go7 n ASP 139 Cb 0.62 -0.35 0.66 0.00 -1.14 0.00 0.00 41.12 40.91 1go7 n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1go7 h ALA 140 N -1.03 1.24 0.00 2.12 0.00 -1.86 0.02 119.26 119.75 1go7 h ALA 140 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1go7 h ALA 140 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1go7 h ALA 140 CO 0.15 0.19 0.00 0.43 0.00 0.00 0.00 179.25 180.02 1go7 n SER 141 N -3.62 0.00 0.00 0.00 7.64 -1.26 -4.89 113.62 111.49 1go7 n SER 141 Ca -0.01 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1go7 n SER 141 Cb 0.28 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1go7 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1go7 n GLY 142 N 1.05 0.72 3.83 0.23 0.00 -0.01 -5.05 105.19 105.97 1go7 n GLY 142 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1go7 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1go7 s ASN 143 N -2.22 6.90 0.16 1.61 0.01 -1.26 -4.80 114.94 115.34 1go7 s ASN 143 Ca 0.00 1.18 -0.34 0.00 -0.71 0.00 0.00 52.86 52.99 1go7 s ASN 143 Cb 0.00 -2.33 -0.14 0.00 0.41 0.00 0.00 41.25 39.20 1go7 s ASN 143 CO 0.00 0.10 1.60 -0.11 -1.51 0.00 0.00 177.10 177.18 1go7 n LEU 144 N 0.85 3.20 -4.19 0.60 7.94 -1.26 -1.16 117.00 122.98 1go7 n LEU 144 Ca -0.05 1.08 -0.36 0.00 -1.11 0.00 0.00 56.01 55.57 1go7 n LEU 144 Cb 0.52 -1.44 -0.12 0.00 0.53 0.00 0.00 43.42 42.90 1go7 n LEU 144 CO 0.42 -0.23 -0.26 -0.62 -1.11 0.00 0.00 177.39 175.59 1go7 s ASP 145 N 1.00 5.16 -0.05 1.96 2.15 -0.33 -4.84 116.67 121.73 1go7 s ASP 145 Ca 0.79 -1.46 0.10 0.00 0.43 0.00 0.00 52.55 52.40 1go7 s ASP 145 Cb -0.66 -1.81 0.25 0.00 -0.30 0.00 0.00 42.92 40.41 1go7 s ASP 145 CO 0.37 -0.38 1.20 0.00 -0.17 0.00 0.00 175.17 176.19 1go7 n TYR 146 N 4.69 0.35 -0.07 -5.34 0.18 -1.26 -4.66 117.16 111.05 1go7 n TYR 146 Ca -0.10 -0.63 -0.19 0.00 1.88 0.00 0.00 57.90 58.86 1go7 n TYR 146 Cb 0.43 -0.10 -0.13 0.00 -0.38 0.00 0.00 39.34 39.16 1go7 n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1go7 n GLY 147 N -0.22 -0.45 3.93 -7.48 0.00 -1.26 -4.88 105.19 94.83 1go7 n GLY 147 Ca 0.10 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1go7 n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1go7 s THR 148 N -2.54 2.04 0.04 2.61 -4.23 -1.26 -5.05 115.64 107.25 1go7 s THR 148 Ca -0.29 -0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1go7 s THR 148 Cb 0.08 -2.94 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1go7 s THR 148 CO 0.67 0.00 -0.00 1.67 -0.54 0.00 0.00 174.62 176.42 1go7 n GLN 149 N -3.48 0.01 -3.61 3.99 -0.06 -1.26 -4.72 117.38 108.24 1go7 n GLN 149 Ca 0.13 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.11 1go7 n GLN 149 Cb 0.60 -0.23 -0.01 0.00 -4.06 0.00 0.00 30.24 26.54 1go7 n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1go7 s ALA 150 N -2.03 -2.09 0.27 1.69 0.00 -1.26 -0.69 121.76 117.65 1go7 s ALA 150 Ca -0.00 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 1go7 s ALA 150 Cb 0.00 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1go7 s ALA 150 CO 0.01 -0.83 0.75 1.52 0.00 0.00 0.00 175.76 177.21 1go7 s TYR 151 N -2.54 -0.16 0.20 0.00 -0.85 0.02 -4.99 117.35 109.03 1go7 s TYR 151 Ca 0.11 -0.30 -0.16 0.00 -0.52 0.00 0.00 57.07 56.20 1go7 s TYR 151 Cb 0.01 0.71 0.02 0.00 0.38 0.00 0.00 41.96 43.09 1go7 s TYR 151 CO -0.04 -1.22 0.49 0.00 -1.52 0.00 0.00 175.55 173.26 1go7 s ALA 152 N -3.73 -0.79 -0.07 9.51 0.00 -1.26 -1.00 121.76 124.43 1go7 s ALA 152 Ca 0.12 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1go7 s ALA 152 Cb -0.05 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1go7 s ALA 152 CO 0.07 -0.79 -0.22 0.71 0.00 0.00 0.00 175.76 175.52 1go7 s TYR 153 N -3.89 2.53 0.86 0.00 1.51 -0.59 -4.93 117.35 112.84 1go7 s TYR 153 Ca 0.11 -0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 55.35 1go7 s TYR 153 Cb -0.01 -1.64 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1go7 s TYR 153 CO -0.02 -0.20 0.84 0.66 -1.11 0.00 0.00 175.55 175.72 1go7 n TYR 154 N 3.02 0.02 -1.16 2.71 0.53 -1.26 -1.22 117.16 119.80 1go7 n TYR 154 Ca -0.18 0.34 -0.34 0.00 -1.02 0.00 0.00 57.90 56.70 1go7 n TYR 154 Cb 0.52 -1.95 0.11 0.00 -1.03 0.00 0.00 39.34 36.99 1go7 n TYR 154 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1go7 n PRO 155 N -2.60 0.23 -3.97 -0.72 -0.02 -1.26 -2.50 135.00 124.16 1go7 n PRO 155 Ca 0.11 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1go7 n PRO 155 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1go7 n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1go7 n GLY 156 N 0.90 -2.35 0.78 -1.23 0.00 -1.26 -4.85 105.19 97.18 1go7 n GLY 156 Ca 0.12 -1.28 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1go7 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1go7 n ASN 157 N 2.91 2.54 -4.85 1.61 0.23 -1.26 -4.79 115.26 111.65 1go7 n ASN 157 Ca 0.00 -1.80 -0.27 0.00 -0.53 0.00 0.00 54.58 51.98 1go7 n ASN 157 Cb 0.00 0.10 0.09 0.00 -2.08 0.00 0.00 39.78 37.89 1go7 n ASN 157 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1go7 s TYR 158 N -2.11 2.79 0.01 -2.53 -0.85 -1.26 -4.96 117.35 108.44 1go7 s TYR 158 Ca 0.27 0.53 -0.30 0.00 -0.52 0.00 0.00 57.07 57.05 1go7 s TYR 158 Cb 0.20 -3.38 -0.06 0.00 0.38 0.00 0.00 41.96 39.10 1go7 s TYR 158 CO 0.37 -1.66 1.46 -1.14 -1.52 0.00 0.00 175.55 173.06 1go7 s GLN 159 N -5.42 4.26 0.00 -3.49 2.00 -1.26 -2.03 119.66 113.72 1go7 s GLN 159 Ca 0.62 2.05 0.00 0.00 -2.00 0.00 0.00 55.36 56.03 1go7 s GLN 159 Cb -0.10 -3.59 0.00 0.00 0.80 0.00 0.00 33.01 30.12 1go7 s GLN 159 CO 0.47 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 175.05 1go7 n GLY 160 N 3.73 0.84 3.64 2.59 0.00 -1.26 -4.99 105.19 109.74 1go7 n GLY 160 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.68 1go7 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 n ALA 161 N -1.14 0.57 -0.60 4.61 0.00 -0.86 -0.59 120.51 122.51 1go7 n ALA 161 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1go7 n ALA 161 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1go7 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go7 n GLY 162 N 3.12 1.53 3.82 0.00 0.00 -0.36 -4.82 105.19 108.48 1go7 n GLY 162 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1go7 n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go7 s SER 163 N -3.26 7.02 0.05 1.61 1.04 0.25 -2.40 113.70 118.00 1go7 s SER 163 Ca 0.00 1.61 0.04 0.00 0.48 0.00 0.00 55.95 58.08 1go7 s SER 163 Cb 0.00 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 1go7 s SER 163 CO 0.00 -0.21 -0.12 -0.94 0.98 0.00 0.00 173.24 172.95 1go7 s SER 164 N -2.00 1.41 -0.09 7.02 1.04 0.09 -1.54 113.70 119.63 1go7 s SER 164 Ca 0.55 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 1go7 s SER 164 Cb -0.13 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 65.98 1go7 s SER 164 CO 0.18 -0.07 0.24 0.26 0.98 0.00 0.00 173.24 174.83 1go7 s TRP 165 N -1.10 -0.28 0.00 5.02 0.52 -0.17 -2.25 118.94 120.68 1go7 s TRP 165 Ca -0.03 0.68 0.02 0.00 0.02 0.00 0.00 56.10 56.79 1go7 s TRP 165 Cb -0.09 0.08 -0.01 0.00 -1.15 0.00 0.00 33.47 32.30 1go7 s TRP 165 CO 0.01 -0.15 -0.07 0.71 0.02 0.00 0.00 176.95 177.47 1go7 s TYR 166 N 0.40 0.65 -0.46 -1.98 1.51 -0.63 -0.80 117.35 116.04 1go7 s TYR 166 Ca -0.02 -0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.57 1go7 s TYR 166 Cb -0.04 -0.41 0.03 0.00 -0.11 0.00 0.00 41.96 41.43 1go7 s TYR 166 CO -0.02 -0.02 1.12 1.21 -1.11 0.00 0.00 175.55 176.74 1go7 s ASN 167 N -0.42 6.66 0.32 2.29 3.84 0.14 -1.04 114.94 126.73 1go7 s ASN 167 Ca 0.01 0.52 0.26 0.00 0.21 0.00 0.00 52.86 53.86 1go7 s ASN 167 Cb -0.04 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.10 1go7 s ASN 167 CO -0.00 -1.20 1.77 0.22 -2.79 0.00 0.00 177.10 175.10 1go7 h TYR 168 N 9.08 0.00 -0.00 0.43 3.20 -1.49 -1.75 116.97 126.44 1go7 h TYR 168 Ca -0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1go7 h TYR 168 Cb 1.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1go7 h TYR 168 CO 0.96 0.00 -0.01 0.09 -1.64 0.00 0.00 178.16 177.56 1go7 n ASN 169 N -2.47 0.06 -4.68 -2.11 3.02 -1.26 -4.68 115.26 103.14 1go7 n ASN 169 Ca 0.03 -0.54 -0.39 0.00 -0.03 0.00 0.00 54.58 53.64 1go7 n ASN 169 Cb 0.31 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 1go7 n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1go7 s GLN 170 N -2.33 4.24 0.45 3.52 -1.52 -0.66 -4.96 119.66 118.41 1go7 s GLN 170 Ca 0.36 0.49 0.15 0.00 -1.95 0.00 0.00 55.36 54.42 1go7 s GLN 170 Cb 0.21 -3.53 1.03 0.00 -0.22 0.00 0.00 33.01 30.50 1go7 s GLN 170 CO 0.42 -0.08 1.99 0.66 -0.25 0.00 0.00 175.29 178.04 1go7 h SER 171 N 7.25 0.00 0.16 5.90 4.64 -1.87 -1.96 113.55 127.67 1go7 h SER 171 Ca -0.35 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.90 1go7 h SER 171 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1go7 h SER 171 CO 0.75 0.18 -0.26 -0.55 -0.87 0.00 0.00 176.83 176.08 1go7 h ASN 172 N 0.00 0.17 -0.05 4.97 7.08 -1.91 -0.80 115.58 125.05 1go7 h ASN 172 Ca -0.00 -0.05 -0.19 0.00 -3.08 0.00 0.00 56.30 52.98 1go7 h ASN 172 Cb 0.33 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1go7 h ASN 172 CO 0.02 0.44 -0.65 0.40 -2.08 0.00 0.00 177.43 175.56 1go7 h ILE 173 N 0.16 1.31 0.00 6.14 1.08 -1.64 -2.93 117.51 121.62 1go7 h ILE 173 Ca 0.03 -1.90 -0.09 0.00 -0.39 0.00 0.00 64.86 62.51 1go7 h ILE 173 Cb 0.55 1.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1go7 h ILE 173 CO 0.04 0.60 -0.42 0.03 -0.69 0.00 0.00 178.15 177.70 1go7 h ARG 174 N 0.49 0.00 -1.84 2.37 3.08 -1.05 -3.36 114.38 114.07 1go7 h ARG 174 Ca -0.02 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.49 1go7 h ARG 174 Cb 1.24 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.88 1go7 h ARG 174 CO 0.13 0.42 -0.84 0.09 -1.07 0.00 0.00 179.97 178.70 1go7 n ASN 175 N -3.32 3.54 0.13 7.04 3.02 -0.34 -4.64 115.26 120.69 1go7 n ASN 175 Ca 0.01 -3.45 0.12 0.00 -0.03 0.00 0.00 54.58 51.22 1go7 n ASN 175 Cb 0.63 -0.54 0.49 0.00 -0.61 0.00 0.00 39.78 39.76 1go7 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1go7 n PRO 176 N -0.20 0.19 0.23 3.52 -0.04 -1.11 -0.75 135.00 136.83 1go7 n PRO 176 Ca 0.30 0.43 0.14 0.00 -0.04 0.00 0.00 63.50 64.33 1go7 n PRO 176 Cb 0.57 -1.87 0.37 0.00 -0.04 0.00 0.00 33.50 32.54 1go7 n PRO 176 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1go7 h GLY 177 N 2.11 0.00 0.00 0.55 0.00 -1.88 -3.30 103.07 100.55 1go7 h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1go7 h GLY 177 CO 0.00 0.00 -0.09 -1.14 0.00 0.00 0.00 176.54 175.31 1go7 n SER 178 N -3.03 0.33 -3.95 0.19 3.41 -0.31 -4.91 113.62 105.35 1go7 n SER 178 Ca 0.03 -0.48 -0.31 0.00 -0.26 0.00 0.00 58.87 57.85 1go7 n SER 178 Cb 0.44 1.00 -0.15 0.00 -0.26 0.00 0.00 64.21 65.24 1go7 n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1go7 s GLU 179 N -1.11 1.52 0.58 4.33 2.02 0.07 -5.00 118.70 121.11 1go7 s GLU 179 Ca 0.00 -1.37 0.27 0.00 0.02 0.00 0.00 54.97 53.90 1go7 s GLU 179 Cb 0.00 -2.75 1.60 0.00 0.10 0.00 0.00 34.13 33.08 1go7 s GLU 179 CO 0.02 -0.77 2.11 0.93 0.02 0.00 0.00 175.26 177.56 1go7 h GLU 180 N 7.83 0.00 0.00 1.61 5.08 -1.87 0.10 114.58 127.33 1go7 h GLU 180 Ca -0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1go7 h GLU 180 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1go7 h GLU 180 CO 0.47 0.00 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.35 1go7 h TYR 181 N 0.00 0.00 0.05 4.33 3.20 -1.89 -1.65 116.97 121.00 1go7 h TYR 181 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1go7 h TYR 181 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1go7 h TYR 181 CO 0.00 0.20 -0.02 0.78 -1.64 0.00 0.00 178.16 177.48 1go7 h GLY 182 N 1.80 -0.06 1.08 1.82 0.00 -0.89 -0.18 103.07 106.64 1go7 h GLY 182 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1go7 h GLY 182 CO 0.03 -0.02 0.24 -0.09 0.00 0.00 0.00 176.54 176.69 1go7 h ARG 183 N -0.37 1.15 -0.80 4.80 9.65 -1.59 0.98 114.38 128.19 1go7 h ARG 183 Ca -0.01 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.66 1go7 h ARG 183 Cb 0.34 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1go7 h ARG 183 CO 0.01 0.97 0.51 0.37 2.80 0.00 0.00 179.97 184.63 1go7 h GLN 184 N 1.10 0.99 -0.33 0.20 4.15 -1.24 -1.18 115.11 118.80 1go7 h GLN 184 Ca 0.24 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 1go7 h GLN 184 Cb 0.30 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1go7 h GLN 184 CO -0.01 0.65 -0.29 1.15 -1.93 0.00 0.00 178.83 178.40 1go7 h THR 185 N 1.02 1.28 -0.42 2.39 2.02 0.23 -0.90 112.91 118.52 1go7 h THR 185 Ca 0.31 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1go7 h THR 185 Cb -0.03 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1go7 h THR 185 CO -0.10 0.46 0.16 -0.26 0.37 0.00 0.00 175.52 176.15 1go7 h PHE 186 N 0.60 0.65 -0.34 3.16 0.04 0.27 -0.46 116.94 120.86 1go7 h PHE 186 Ca 0.07 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1go7 h PHE 186 Cb 0.80 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1go7 h PHE 186 CO 0.04 0.58 0.22 1.15 -0.60 0.00 0.00 178.31 179.69 1go7 h THR 187 N 0.54 1.09 -0.17 -1.55 2.02 -0.58 -0.35 112.91 113.92 1go7 h THR 187 Ca 0.14 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1go7 h THR 187 Cb 0.21 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1go7 h THR 187 CO -0.01 0.09 -0.14 -0.74 0.37 0.00 0.00 175.52 175.09 1go7 h HIS 188 N 0.45 -0.35 -0.12 3.16 -0.00 -1.04 -0.83 115.15 116.42 1go7 h HIS 188 Ca 0.12 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 60.33 1go7 h HIS 188 Cb -0.04 0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1go7 h HIS 188 CO -0.05 -0.21 -0.70 0.87 -0.00 0.00 0.00 177.93 177.85 1go7 h LYS 189 N -0.15 0.53 -0.72 5.26 1.79 -0.81 -1.79 116.57 120.68 1go7 h LYS 189 Ca 0.10 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.15 1go7 h LYS 189 Cb 0.31 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1go7 h LYS 189 CO -0.26 1.03 0.39 0.82 -1.08 0.00 0.00 179.45 180.36 1go7 h ILE 190 N 0.37 1.21 -0.73 1.86 2.04 -0.98 -1.48 117.51 119.80 1go7 h ILE 190 Ca -0.03 -0.52 0.14 0.00 1.00 0.00 0.00 64.86 65.45 1go7 h ILE 190 Cb 1.28 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 1go7 h ILE 190 CO 0.13 0.23 0.27 1.23 0.00 0.00 0.00 178.15 180.02 1go7 h GLY 191 N 1.04 1.08 1.08 5.37 0.00 -0.27 -0.72 103.07 110.65 1go7 h GLY 191 Ca 0.25 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1go7 h GLY 191 CO -0.04 -0.10 0.11 0.45 0.00 0.00 0.00 176.54 176.96 1go7 h HIS 192 N 0.42 1.19 0.00 5.60 3.86 -1.05 -0.10 115.15 125.06 1go7 h HIS 192 Ca 0.40 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1go7 h HIS 192 Cb 0.60 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1go7 h HIS 192 CO -0.18 0.99 0.00 0.00 0.86 0.00 0.00 177.93 179.60 1go7 n ALA 193 N -2.47 1.74 0.59 2.45 0.00 -0.38 -1.28 120.51 121.16 1go7 n ALA 193 Ca 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1go7 n ALA 193 Cb 0.29 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 1go7 n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1go7 n LEU 194 N -1.33 0.59 0.00 0.00 4.77 -0.59 -4.18 117.00 116.27 1go7 n LEU 194 Ca 0.06 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1go7 n LEU 194 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1go7 n LEU 194 CO 0.11 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1go7 n GLY 195 N 1.40 0.49 3.87 -0.72 0.00 -0.41 -4.34 105.19 105.48 1go7 n GLY 195 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1go7 n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1go7 s LEU 196 N 0.00 4.15 0.28 0.99 1.43 -0.15 -4.65 118.68 120.73 1go7 s LEU 196 Ca 0.00 0.98 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 1go7 s LEU 196 Cb 0.00 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1go7 s LEU 196 CO 0.00 -0.09 0.01 0.00 0.23 0.00 0.00 176.35 176.50 1go7 s ALA 197 N -1.83 3.19 0.17 4.21 0.00 -0.03 -3.78 121.76 123.68 1go7 s ALA 197 Ca 0.48 -1.71 -0.34 0.00 0.00 0.00 0.00 51.96 50.40 1go7 s ALA 197 Cb -0.11 -0.72 -0.14 0.00 0.00 0.00 0.00 23.12 22.15 1go7 s ALA 197 CO 0.20 0.22 1.54 0.72 0.00 0.00 0.00 175.76 178.44 1go7 n HIS 198 N -0.92 2.20 -0.32 0.00 8.25 -1.26 -4.74 115.22 118.43 1go7 n HIS 198 Ca -0.06 0.32 0.31 0.00 -0.26 0.00 0.00 57.72 58.03 1go7 n HIS 198 Cb 0.60 -2.52 0.67 0.00 1.12 0.00 0.00 29.99 29.86 1go7 n HIS 198 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1go7 h PRO 199 N 5.59 0.13 -6.66 -0.41 0.11 -1.90 -3.42 132.00 125.44 1go7 h PRO 199 Ca -0.45 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.00 1go7 h PRO 199 Cb 1.26 -0.03 -0.20 0.00 0.11 0.00 0.00 31.00 32.14 1go7 h PRO 199 CO 0.86 0.09 -0.84 0.20 -0.21 0.00 0.00 178.00 178.10 1go7 s GLY 200 N -3.95 1.62 -1.09 -0.55 0.00 -1.26 -4.78 107.32 97.31 1go7 s GLY 200 Ca -0.06 -1.55 -0.20 0.00 0.00 0.00 0.00 44.72 42.90 1go7 s GLY 200 CO 0.80 -1.56 1.94 1.18 0.00 0.00 0.00 173.10 175.46 1go7 n GLU 201 N 0.54 2.01 -4.07 2.90 -0.58 -1.26 -4.82 120.64 115.36 1go7 n GLU 201 Ca -0.15 -2.39 -0.10 0.00 -0.42 0.00 0.00 57.16 54.10 1go7 n GLU 201 Cb 0.55 -3.33 -0.08 0.00 -0.57 0.00 0.00 31.44 28.00 1go7 n GLU 201 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1go7 s TYR 202 N 6.59 0.69 -0.15 -0.32 1.51 -1.26 -5.17 117.35 119.23 1go7 s TYR 202 Ca 0.59 -1.02 -0.09 0.00 -1.01 0.00 0.00 57.07 55.53 1go7 s TYR 202 Cb 0.08 -0.26 0.05 0.00 -0.11 0.00 0.00 41.96 41.72 1go7 s TYR 202 CO 0.09 -0.68 0.38 1.21 -1.11 0.00 0.00 175.55 175.44 1go7 s ASN 203 N -3.04 -0.45 -0.22 2.29 3.84 -1.26 -4.93 114.94 111.17 1go7 s ASN 203 Ca 0.24 0.81 -0.40 0.00 0.21 0.00 0.00 52.86 53.72 1go7 s ASN 203 Cb 0.05 0.72 -0.16 0.00 -0.55 0.00 0.00 41.25 41.30 1go7 s ASN 203 CO 0.04 -0.18 1.67 0.00 -2.79 0.00 0.00 177.10 175.84 1go7 n ALA 204 N 3.96 -0.40 0.00 1.71 0.00 -1.26 -2.52 120.51 122.00 1go7 n ALA 204 Ca -0.21 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1go7 n ALA 204 Cb 0.55 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1go7 n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go7 n GLY 205 N 3.88 0.86 3.10 0.00 0.00 -1.26 -5.08 105.19 106.70 1go7 n GLY 205 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1go7 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1go7 s GLU 206 N -0.50 2.18 6.34 1.61 2.02 -1.05 -5.04 118.70 124.26 1go7 s GLU 206 Ca 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 52.90 1go7 s GLU 206 Cb 0.00 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.61 1go7 s GLU 206 CO 0.00 -1.11 0.00 0.41 0.02 0.00 0.00 175.26 174.58 1go7 n GLY 207 N 4.16 2.63 2.31 -1.39 0.00 -1.26 -4.40 105.19 107.24 1go7 n GLY 207 Ca 0.02 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1go7 n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1go7 n ASP 208 N 3.09 -0.39 -4.67 1.61 5.75 -1.26 -5.14 116.55 115.53 1go7 n ASP 208 Ca 0.00 -2.87 -0.30 0.00 -0.01 0.00 0.00 54.79 51.61 1go7 n ASP 208 Cb 0.00 -0.10 0.16 0.00 -1.03 0.00 0.00 41.12 40.15 1go7 n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1go7 s PRO 209 N -0.94 0.76 0.26 0.11 0.04 -1.26 -5.07 135.00 128.90 1go7 s PRO 209 Ca 0.35 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 1go7 s PRO 209 Cb 0.21 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.99 1go7 s PRO 209 CO -0.13 -2.60 0.39 -1.54 0.04 0.00 0.00 177.00 173.16 1go7 s SER 210 N -3.18 0.23 0.57 6.66 1.04 -1.26 -5.02 113.70 112.75 1go7 s SER 210 Ca 0.65 -1.19 0.28 0.00 0.48 0.00 0.00 55.95 56.17 1go7 s SER 210 Cb -0.20 0.56 1.49 0.00 0.10 0.00 0.00 66.02 67.97 1go7 s SER 210 CO 0.58 -1.11 1.96 0.22 0.98 0.00 0.00 173.24 175.88 1go7 h TYR 211 N 2.31 0.00 0.00 5.02 3.20 -1.97 0.33 116.97 125.86 1go7 h TYR 211 Ca -0.29 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.58 1go7 h TYR 211 Cb 1.25 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1go7 h TYR 211 CO 0.67 0.00 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.26 1go7 h ASN 212 N 0.00 0.00 1.11 -2.11 2.35 -2.00 0.84 115.58 115.77 1go7 h ASN 212 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1go7 h ASN 212 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1go7 h ASN 212 CO -0.00 0.02 -0.04 0.47 -1.65 0.00 0.00 177.43 176.23 1go7 n ASP 213 N -3.32 0.27 -4.67 5.81 10.43 0.12 -4.91 116.55 120.27 1go7 n ASP 213 Ca -0.02 0.48 -0.45 0.00 2.57 0.00 0.00 54.79 57.37 1go7 n ASP 213 Cb 0.13 -0.54 -0.03 0.00 1.84 0.00 0.00 41.12 42.52 1go7 n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1go7 n ALA 214 N -1.59 1.11 -0.18 2.24 0.00 0.29 -4.91 120.51 117.47 1go7 n ALA 214 Ca 0.06 0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 1go7 n ALA 214 Cb 0.37 -2.27 0.01 0.00 0.00 0.00 0.00 19.45 17.55 1go7 n ALA 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1go7 h VAL 215 N 3.05 1.26 -3.26 0.00 2.07 -1.89 -3.46 116.25 114.02 1go7 h VAL 215 Ca -0.45 -1.02 -0.36 0.00 0.82 0.00 0.00 66.70 65.69 1go7 h VAL 215 Cb 1.28 0.90 -0.15 0.00 -1.52 0.00 0.00 31.29 31.79 1go7 h VAL 215 CO 0.76 0.36 -0.72 -0.72 0.02 0.00 0.00 177.57 177.27 1go7 s TYR 216 N -5.11 1.39 0.39 1.57 -0.85 -1.26 -4.41 117.35 109.06 1go7 s TYR 216 Ca -0.12 -0.70 0.06 0.00 -0.52 0.00 0.00 57.07 55.79 1go7 s TYR 216 Cb 0.12 -0.69 0.79 0.00 0.38 0.00 0.00 41.96 42.56 1go7 s TYR 216 CO 0.82 0.16 2.00 0.00 -1.52 0.00 0.00 175.55 177.01 1go7 h ALA 217 N 2.76 1.61 -0.34 9.51 0.00 -1.36 -2.93 119.26 128.51 1go7 h ALA 217 Ca -0.37 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1go7 h ALA 217 Cb 1.20 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1go7 h ALA 217 CO 0.62 0.32 0.13 0.39 0.00 0.00 0.00 179.25 180.71 1go7 n GLU 218 N -4.41 2.22 -2.89 0.00 4.71 -1.26 -4.58 120.64 114.43 1go7 n GLU 218 Ca 0.02 -1.37 -0.44 0.00 -0.01 0.00 0.00 57.16 55.37 1go7 n GLU 218 Cb 0.12 -1.70 -0.01 0.00 -1.01 0.00 0.00 31.44 28.84 1go7 n GLU 218 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1go7 s ASP 219 N -0.20 6.88 0.23 1.62 -1.08 -1.11 -4.60 116.67 118.42 1go7 s ASP 219 Ca 0.25 -2.57 -0.22 0.00 -0.52 0.00 0.00 52.55 49.48 1go7 s ASP 219 Cb 0.20 -2.42 0.04 0.00 -1.46 0.00 0.00 42.92 39.27 1go7 s ASP 219 CO 0.06 -0.92 0.71 -0.94 0.52 0.00 0.00 175.17 174.60 1go7 s SER 220 N 3.31 -0.34 0.65 -0.34 1.04 -1.26 -4.55 113.70 112.21 1go7 s SER 220 Ca 0.41 -0.42 0.35 0.00 0.48 0.00 0.00 55.95 56.76 1go7 s SER 220 Cb -0.03 0.67 1.91 0.00 0.10 0.00 0.00 66.02 68.67 1go7 s SER 220 CO -0.03 -1.20 2.11 1.88 0.98 0.00 0.00 173.24 176.99 1go7 h TYR 221 N 2.00 0.00 0.00 5.02 0.99 -0.57 0.31 116.97 124.72 1go7 h TYR 221 Ca -0.23 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.45 1go7 h TYR 221 Cb 1.26 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.99 1go7 h TYR 221 CO 0.37 0.00 -0.22 0.37 -0.00 0.00 0.00 178.16 178.68 1go7 h GLN 222 N 0.00 0.00 0.00 4.88 4.15 -1.86 -3.32 115.11 118.96 1go7 h GLN 222 Ca 0.02 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.34 1go7 h GLN 222 Cb 0.41 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1go7 h GLN 222 CO -0.00 0.22 -1.38 1.19 -1.93 0.00 0.00 178.83 176.93 1go7 n PHE 223 N -4.04 0.00 -3.73 3.99 3.01 -0.05 -4.61 117.46 112.03 1go7 n PHE 223 Ca -0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.29 1go7 n PHE 223 Cb 0.30 -0.27 -0.15 0.00 -0.01 0.00 0.00 39.48 39.35 1go7 n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1go7 s SER 224 N -3.98 0.11 0.00 4.37 0.15 -0.32 -1.13 113.70 112.90 1go7 s SER 224 Ca -0.05 0.28 0.17 0.00 0.70 0.00 0.00 55.95 57.04 1go7 s SER 224 Cb 0.02 0.17 0.80 0.00 -1.71 0.00 0.00 66.02 65.30 1go7 s SER 224 CO 0.21 -0.17 1.49 0.00 1.20 0.00 0.00 173.24 175.97 1go7 n ILE 225 N 4.46 0.61 1.19 6.45 3.06 -1.26 -1.62 119.36 132.26 1go7 n ILE 225 Ca -0.22 0.15 0.13 0.00 -2.50 0.00 0.00 62.75 60.31 1go7 n ILE 225 Cb 0.51 -0.88 0.26 0.00 0.54 0.00 0.00 39.64 40.08 1go7 n ILE 225 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1go7 s SER 227 N -2.05 5.69 0.31 0.00 0.15 -0.64 -4.30 113.70 112.85 1go7 s SER 227 Ca 0.31 2.08 0.11 0.00 0.70 0.00 0.00 55.95 59.14 1go7 s SER 227 Cb 0.20 -2.57 0.49 0.00 -1.71 0.00 0.00 66.02 62.43 1go7 s SER 227 CO 0.34 -1.24 1.69 1.88 1.20 0.00 0.00 173.24 177.11 1go7 h TYR 228 N 0.95 0.03 -2.95 3.44 -1.99 -1.89 -3.45 116.97 111.10 1go7 h TYR 228 Ca -0.49 -0.01 -0.65 0.00 2.00 0.00 0.00 58.73 59.58 1go7 h TYR 228 Cb 1.25 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.90 1go7 h TYR 228 CO 0.53 0.54 -0.53 -1.58 -0.00 0.00 0.00 178.16 177.11 1go7 s TRP 229 N -3.86 3.42 0.71 4.88 0.52 -1.26 -4.99 118.94 118.36 1go7 s TRP 229 Ca -0.02 0.28 -0.12 0.00 0.02 0.00 0.00 56.10 56.26 1go7 s TRP 229 Cb 0.13 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.69 1go7 s TRP 229 CO 0.75 0.60 1.08 0.20 0.02 0.00 0.00 176.95 179.61 1go7 s GLY 230 N -1.84 1.82 0.55 0.98 0.00 -1.26 -0.04 107.32 107.54 1go7 s GLY 230 Ca 0.25 0.30 0.32 0.00 0.00 0.00 0.00 44.72 45.59 1go7 s GLY 230 CO 0.16 0.64 2.07 1.05 0.00 0.00 0.00 173.10 177.02 1go7 h GLU 231 N -0.62 0.00 0.00 2.90 9.09 -1.91 -0.71 114.58 123.33 1go7 h GLU 231 Ca -0.45 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.92 1go7 h GLU 231 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1go7 h GLU 231 CO 0.54 0.07 -0.22 -2.95 0.05 0.00 0.00 179.01 176.50 1go7 h ASN 232 N 0.00 0.00 0.05 3.06 7.08 -1.91 -1.42 115.58 122.44 1go7 h ASN 232 Ca -0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1go7 h ASN 232 Cb 0.38 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.62 1go7 h ASN 232 CO 0.01 0.22 -0.01 -0.33 -2.08 0.00 0.00 177.43 175.24 1go7 h GLU 233 N 0.00 0.00 -0.40 4.14 4.39 -1.42 -1.58 114.58 119.71 1go7 h GLU 233 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1go7 h GLU 233 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1go7 h GLU 233 CO 0.03 0.01 0.00 0.25 -1.16 0.00 0.00 179.01 178.14 1go7 n THR 234 N -3.54 1.05 -0.11 1.13 -2.24 -0.60 -4.97 114.28 105.00 1go7 n THR 234 Ca -0.03 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1go7 n THR 234 Cb 0.09 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1go7 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go7 n GLY 235 N 0.63 0.54 3.95 3.38 0.00 -0.60 -5.06 105.19 108.03 1go7 n GLY 235 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1go7 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 s ALA 236 N -2.23 3.38 -0.27 4.61 0.00 -0.83 -4.85 121.76 121.56 1go7 s ALA 236 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 1go7 s ALA 236 Cb 0.00 -2.38 0.15 0.00 0.00 0.00 0.00 23.12 20.89 1go7 s ALA 236 CO 0.00 -1.25 0.55 0.34 0.00 0.00 0.00 175.76 175.40 1go7 s ASP 237 N -4.55 -0.87 -0.11 0.00 3.68 -0.03 -3.47 116.67 111.31 1go7 s ASP 237 Ca 0.61 1.00 0.17 0.00 2.13 0.00 0.00 52.55 56.46 1go7 s ASP 237 Cb -0.09 1.91 0.67 0.00 -1.45 0.00 0.00 42.92 43.96 1go7 s ASP 237 CO 0.43 -0.25 1.58 -1.22 0.13 0.00 0.00 175.17 175.85 1go7 n TYR 238 N 5.42 1.36 -3.90 -5.34 4.01 -1.26 -1.40 117.16 116.06 1go7 n TYR 238 Ca -0.06 -0.63 -0.28 0.00 -0.16 0.00 0.00 57.90 56.77 1go7 n TYR 238 Cb 0.50 -0.24 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1go7 n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1go7 n ASN 239 N 0.88 -2.83 0.00 7.72 5.15 -1.26 -1.06 115.26 123.87 1go7 n ASN 239 Ca 0.24 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1go7 n ASN 239 Cb 0.86 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 36.45 1go7 n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1go7 n GLY 240 N -1.67 0.68 3.98 8.20 0.00 -1.26 -5.04 105.19 110.08 1go7 n GLY 240 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1go7 n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1go7 s HIS 241 N -2.81 3.22 -0.10 1.61 3.76 -0.22 -5.08 115.29 115.68 1go7 s HIS 241 Ca 0.00 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 1go7 s HIS 241 Cb 0.00 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.76 1go7 s HIS 241 CO 0.00 0.05 -0.19 0.71 -0.85 0.00 0.00 174.74 174.46 1go7 s TYR 242 N -2.19 2.16 0.43 1.40 1.51 -1.26 -4.80 117.35 114.59 1go7 s TYR 242 Ca 0.43 -0.92 -0.23 0.00 -1.01 0.00 0.00 57.07 55.33 1go7 s TYR 242 Cb -0.09 -1.49 -0.08 0.00 -0.11 0.00 0.00 41.96 40.18 1go7 s TYR 242 CO 0.32 -0.41 1.10 0.20 -1.11 0.00 0.00 175.55 175.65 1go7 s GLY 243 N 0.60 2.75 0.00 0.71 0.00 -1.26 -4.85 107.32 105.27 1go7 s GLY 243 Ca -0.14 0.81 0.12 0.00 0.00 0.00 0.00 44.72 45.51 1go7 s GLY 243 CO 0.04 1.25 1.01 0.61 0.00 0.00 0.00 173.10 176.02 1go7 n GLY 244 N 0.38 0.67 3.35 0.20 0.00 -1.26 -4.48 105.19 104.04 1go7 n GLY 244 Ca 0.06 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1go7 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 s ALA 245 N -1.03 1.98 0.32 4.61 0.00 -1.26 -4.64 121.76 121.73 1go7 s ALA 245 Ca 0.18 -1.70 -0.28 0.00 0.00 0.00 0.00 51.96 50.16 1go7 s ALA 245 Cb 0.11 0.05 -0.13 0.00 0.00 0.00 0.00 23.12 23.16 1go7 s ALA 245 CO 0.16 -0.02 1.19 -2.30 0.00 0.00 0.00 175.76 174.79 1go7 n PRO 246 N -0.40 1.84 -2.83 0.00 -0.02 -1.26 -4.81 135.00 127.52 1go7 n PRO 246 Ca -0.07 0.65 -0.20 0.00 -2.02 0.00 0.00 63.50 61.86 1go7 n PRO 246 Cb 0.61 -2.15 0.08 0.00 -0.02 0.00 0.00 33.50 32.02 1go7 n PRO 246 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1go7 n MET 247 N 0.63 0.47 -0.32 -0.52 2.81 -1.26 -4.10 117.12 114.82 1go7 n MET 247 Ca 0.07 -2.95 0.03 0.00 -1.81 0.00 0.00 57.70 53.03 1go7 n MET 247 Cb 0.34 -0.32 0.17 0.00 -0.71 0.00 0.00 33.22 32.71 1go7 n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1go7 h ILE 248 N -0.05 0.98 0.00 2.02 2.10 -1.80 -0.58 117.51 120.18 1go7 h ILE 248 Ca -0.28 -0.32 -0.14 0.00 1.08 0.00 0.00 64.86 65.20 1go7 h ILE 248 Cb 1.21 -0.05 -0.02 0.00 -1.09 0.00 0.00 36.82 36.87 1go7 h ILE 248 CO 0.37 0.17 -0.68 0.44 -1.08 0.00 0.00 178.15 177.38 1go7 h ASP 249 N 0.94 0.00 -0.64 2.19 3.32 -1.49 -2.75 116.42 118.00 1go7 h ASP 249 Ca 0.41 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.38 1go7 h ASP 249 Cb 0.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1go7 h ASP 249 CO -0.21 0.68 0.08 0.44 -1.72 0.00 0.00 179.24 178.50 1go7 h ASP 250 N 0.00 1.05 -0.27 6.45 3.45 -1.24 -0.41 116.42 125.44 1go7 h ASP 250 Ca -0.01 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 1go7 h ASP 250 Cb 1.32 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.80 1go7 h ASP 250 CO 0.09 1.05 0.10 0.40 -1.57 0.00 0.00 179.24 179.31 1go7 h ILE 251 N 1.01 1.18 -0.57 0.35 2.04 -1.06 0.83 117.51 121.29 1go7 h ILE 251 Ca 0.19 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1go7 h ILE 251 Cb 0.47 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1go7 h ILE 251 CO 0.02 0.19 0.13 0.00 0.00 0.00 0.00 178.15 178.48 1go7 h ALA 252 N 0.94 1.15 -0.15 1.87 0.00 -1.35 -1.81 119.26 119.92 1go7 h ALA 252 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1go7 h ALA 252 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1go7 h ALA 252 CO -0.01 0.57 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 1go7 h ALA 253 N 1.29 0.20 -0.16 0.00 0.00 -0.67 -1.25 119.26 118.67 1go7 h ALA 253 Ca 0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1go7 h ALA 253 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1go7 h ALA 253 CO 0.00 -0.10 -0.37 0.97 0.00 0.00 0.00 179.25 179.76 1go7 h ILE 254 N -0.00 1.29 -0.08 0.00 6.09 -0.59 -1.71 117.51 122.51 1go7 h ILE 254 Ca 0.04 -1.45 -0.10 0.00 -1.37 0.00 0.00 64.86 61.98 1go7 h ILE 254 Cb 0.38 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1go7 h ILE 254 CO 0.01 0.44 -0.40 1.56 -3.07 0.00 0.00 178.15 176.69 1go7 h GLN 255 N 0.29 0.17 -0.83 2.19 4.20 -1.25 -0.23 115.11 119.66 1go7 h GLN 255 Ca 0.03 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1go7 h GLN 255 Cb 0.78 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.52 1go7 h GLN 255 CO 0.06 0.55 0.36 -0.09 -0.67 0.00 0.00 178.83 179.04 1go7 h ARG 256 N 0.15 1.22 -0.01 1.46 2.43 -0.29 0.75 114.38 120.07 1go7 h ARG 256 Ca 0.01 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 1go7 h ARG 256 Cb 0.78 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1go7 h ARG 256 CO 0.06 0.96 -0.40 -0.07 -1.51 0.00 0.00 179.97 179.01 1go7 h LEU 257 N 1.19 0.37 -0.77 3.80 3.38 -1.13 -1.18 115.31 120.98 1go7 h LEU 257 Ca 0.28 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1go7 h LEU 257 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1go7 h LEU 257 CO -0.03 1.07 -0.02 -1.22 0.09 0.00 0.00 178.44 178.33 1go7 n TYR 258 N -4.38 0.00 0.00 1.13 4.02 -0.14 -1.72 117.16 116.06 1go7 n TYR 258 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1go7 n TYR 258 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 1go7 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1go7 n GLY 259 N 0.36 0.33 3.79 2.72 0.00 0.26 -3.27 105.19 109.37 1go7 n GLY 259 Ca 0.01 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 1go7 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 s ALA 260 N -2.80 3.32 -0.61 4.61 0.00 -1.26 -0.50 121.76 124.51 1go7 s ALA 260 Ca 0.00 0.41 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1go7 s ALA 260 Cb 0.00 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 20.14 1go7 s ALA 260 CO 0.00 0.24 0.87 1.21 0.00 0.00 0.00 175.76 178.08 1go7 s ASN 261 N -1.48 6.20 -0.00 0.00 3.84 -0.83 -4.41 114.94 118.26 1go7 s ASN 261 Ca 0.44 -0.98 0.07 0.00 0.21 0.00 0.00 52.86 52.60 1go7 s ASN 261 Cb -0.20 -2.38 0.19 0.00 -0.55 0.00 0.00 41.25 38.31 1go7 s ASN 261 CO 0.25 -1.28 1.15 0.23 -2.79 0.00 0.00 177.10 174.65 1go7 n MET 262 N 7.22 1.52 -0.14 0.43 2.81 -1.26 -3.32 117.12 124.39 1go7 n MET 262 Ca -0.05 -0.79 0.09 0.00 -1.81 0.00 0.00 57.70 55.15 1go7 n MET 262 Cb 0.45 -1.19 0.16 0.00 -0.71 0.00 0.00 33.22 31.94 1go7 n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1go7 n THR 263 N 0.14 0.45 -3.01 2.03 -2.24 -1.26 -4.84 114.28 105.56 1go7 n THR 263 Ca 0.07 -0.73 -0.41 0.00 -2.27 0.00 0.00 64.05 60.72 1go7 n THR 263 Cb 0.19 0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1go7 n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1go7 s THR 264 N -1.31 4.95 -1.33 4.28 2.01 -1.21 -4.37 115.64 118.66 1go7 s THR 264 Ca 0.30 1.39 -0.02 0.00 0.31 0.00 0.00 61.69 63.67 1go7 s THR 264 Cb 0.18 -4.03 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 1go7 s THR 264 CO 0.25 0.06 0.60 0.54 -0.69 0.00 0.00 174.62 175.38 1go7 n ARG 265 N 5.24 -3.98 0.00 4.92 1.74 -1.26 -1.25 116.66 122.06 1go7 n ARG 265 Ca 0.02 0.53 0.15 0.00 -0.77 0.00 0.00 57.85 57.77 1go7 n ARG 265 Cb 0.49 -4.86 0.70 0.00 -1.02 0.00 0.00 32.46 27.77 1go7 n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1go7 n THR 266 N -4.30 0.00 -0.64 0.55 -2.24 -1.26 -3.86 114.28 102.53 1go7 n THR 266 Ca -0.29 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1go7 n THR 266 Cb 0.67 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1go7 n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go7 n GLY 267 N 1.34 -0.62 3.58 3.38 0.00 -1.26 -2.95 105.19 108.67 1go7 n GLY 267 Ca 0.12 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1go7 n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1go7 s ASP 268 N -1.00 6.56 -0.11 1.61 1.11 -1.26 -4.12 116.67 119.45 1go7 s ASP 268 Ca 0.00 0.28 -0.03 0.00 0.18 0.00 0.00 52.55 52.98 1go7 s ASP 268 Cb 0.00 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.45 1go7 s ASP 268 CO 0.00 -1.17 -0.01 -0.44 1.18 0.00 0.00 175.17 174.73 1go7 s SER 269 N 2.40 5.11 -0.18 0.27 0.01 -1.21 -4.94 113.70 115.16 1go7 s SER 269 Ca 0.43 0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.71 1go7 s SER 269 Cb -0.08 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 1go7 s SER 269 CO 0.29 0.30 -0.07 -0.69 0.41 0.00 0.00 173.24 173.48 1go7 s VAL 270 N -0.39 3.40 -0.08 3.43 1.01 -1.26 -0.76 120.40 125.75 1go7 s VAL 270 Ca 0.07 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1go7 s VAL 270 Cb -0.12 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1go7 s VAL 270 CO 0.02 0.47 -0.09 -0.31 0.00 0.00 0.00 175.10 175.19 1go7 s TYR 271 N 0.85 2.87 0.00 5.22 1.51 -0.15 -2.65 117.35 125.00 1go7 s TYR 271 Ca -0.02 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1go7 s TYR 271 Cb -0.15 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 1go7 s TYR 271 CO 0.01 0.19 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 1go7 n GLY 272 N 2.55 0.83 3.83 0.71 0.00 0.34 -0.91 105.19 112.54 1go7 n GLY 272 Ca -0.18 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 1go7 n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1go7 s PHE 273 N 0.00 3.29 -1.44 1.61 0.40 -0.20 -1.28 117.98 120.37 1go7 s PHE 273 Ca 0.00 1.50 -0.09 0.00 -0.60 0.00 0.00 56.93 57.74 1go7 s PHE 273 Cb 0.00 -2.87 0.05 0.00 0.51 0.00 0.00 43.02 40.71 1go7 s PHE 273 CO 0.00 -0.55 0.71 0.09 0.70 0.00 0.00 175.22 176.17 1go7 n ASN 274 N -1.53 -4.91 -4.79 1.36 3.02 -1.26 -4.66 115.26 102.49 1go7 n ASN 274 Ca 0.07 -0.48 -0.34 0.00 -0.03 0.00 0.00 54.58 53.80 1go7 n ASN 274 Cb 0.54 -3.97 -0.02 0.00 -0.61 0.00 0.00 39.78 35.72 1go7 n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1go7 s SER 275 N -2.91 6.13 -0.13 6.41 0.15 -1.23 -4.82 113.70 117.30 1go7 s SER 275 Ca 0.46 2.01 0.16 0.00 0.70 0.00 0.00 55.95 59.28 1go7 s SER 275 Cb -0.23 -2.57 0.32 0.00 -1.71 0.00 0.00 66.02 61.84 1go7 s SER 275 CO 0.57 -0.93 1.20 -0.46 1.20 0.00 0.00 173.24 174.82 1go7 n ASN 276 N -1.09 2.69 0.16 5.45 6.94 -1.08 -4.73 115.26 123.61 1go7 n ASN 276 Ca 0.10 -2.94 0.04 0.00 -0.02 0.00 0.00 54.58 51.76 1go7 n ASN 276 Cb 0.52 -0.41 0.20 0.00 -2.36 0.00 0.00 39.78 37.73 1go7 n ASN 276 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1go7 h THR 277 N 0.48 0.91 -5.76 5.53 1.35 -1.93 -3.47 112.91 110.02 1go7 h THR 277 Ca 0.00 -1.88 -0.44 0.00 -0.55 0.00 0.00 66.41 63.54 1go7 h THR 277 Cb 1.05 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 69.62 1go7 h THR 277 CO 0.05 0.44 -0.68 -0.67 -0.25 0.00 0.00 175.52 174.42 1go7 n ASP 278 N -3.40 -4.94 -3.99 5.36 2.03 -1.26 -4.98 116.55 105.37 1go7 n ASP 278 Ca 0.01 -0.59 -0.28 0.00 0.52 0.00 0.00 54.79 54.45 1go7 n ASP 278 Cb 0.62 -3.97 -0.17 0.00 -0.72 0.00 0.00 41.12 36.88 1go7 n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1go7 s ARG 279 N -6.31 1.93 0.31 -0.67 1.81 -1.26 -5.02 118.95 109.75 1go7 s ARG 279 Ca 0.54 -0.43 0.06 0.00 -1.72 0.00 0.00 55.73 54.18 1go7 s ARG 279 Cb -0.27 -1.79 0.74 0.00 -0.45 0.00 0.00 34.95 33.18 1go7 s ARG 279 CO 0.67 -0.18 1.80 0.38 -0.68 0.00 0.00 175.30 177.29 1go7 h ASP 280 N 7.85 0.77 0.89 0.23 -0.00 -1.93 -1.23 116.42 122.99 1go7 h ASP 280 Ca -0.33 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 1go7 h ASP 280 Cb 1.15 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1go7 h ASP 280 CO 0.47 0.31 0.00 2.22 -0.00 0.00 0.00 179.24 182.24 1go7 n PHE 281 N -4.70 0.31 0.47 4.15 1.16 -1.26 -2.12 117.46 115.47 1go7 n PHE 281 Ca 0.22 0.10 0.10 0.00 -1.87 0.00 0.00 57.45 56.00 1go7 n PHE 281 Cb 0.54 -0.67 0.14 0.00 -1.61 0.00 0.00 39.48 37.88 1go7 n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1go7 n TYR 282 N -1.76 0.27 -5.01 2.97 0.53 -0.49 -4.51 117.16 109.16 1go7 n TYR 282 Ca 0.05 -0.16 -0.32 0.00 -1.02 0.00 0.00 57.90 56.44 1go7 n TYR 282 Cb 0.29 -0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.43 1go7 n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1go7 s THR 283 N -1.45 2.34 -0.15 -0.72 2.01 -0.90 -0.51 115.64 116.26 1go7 s THR 283 Ca 0.29 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1go7 s THR 283 Cb 0.18 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.77 1go7 s THR 283 CO 0.26 0.55 -0.18 0.00 -0.69 0.00 0.00 174.62 174.55 1go7 s ALA 284 N 0.43 2.38 -0.88 7.40 0.00 -0.40 -4.93 121.76 125.76 1go7 s ALA 284 Ca -0.15 -1.09 0.22 0.00 0.00 0.00 0.00 51.96 50.94 1go7 s ALA 284 Cb -0.17 -1.13 -0.14 0.00 0.00 0.00 0.00 23.12 21.68 1go7 s ALA 284 CO 0.06 -0.07 0.93 0.25 0.00 0.00 0.00 175.76 176.93 1go7 n THR 285 N 4.13 0.01 -3.82 0.00 -2.24 -1.26 -4.19 114.28 106.91 1go7 n THR 285 Ca -0.20 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 1go7 n THR 285 Cb 0.51 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1go7 n THR 285 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1go7 s ASP 286 N -3.22 -0.08 0.18 3.42 1.47 -1.26 -5.03 116.67 112.15 1go7 s ASP 286 Ca 0.06 -0.97 0.17 0.00 1.18 0.00 0.00 52.55 52.99 1go7 s ASP 286 Cb 0.16 0.81 0.78 0.00 -0.34 0.00 0.00 42.92 44.33 1go7 s ASP 286 CO 0.85 -1.57 1.51 -1.54 0.68 0.00 0.00 175.17 175.10 1go7 n SER 287 N -1.11 0.38 0.06 2.11 3.41 -1.26 -1.64 113.62 115.57 1go7 n SER 287 Ca -0.07 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1go7 n SER 287 Cb 0.60 -0.70 0.28 0.00 -0.26 0.00 0.00 64.21 64.13 1go7 n SER 287 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1go7 n SER 288 N -1.96 0.64 -4.74 4.04 3.41 -1.26 -4.86 113.62 108.88 1go7 n SER 288 Ca 0.01 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.42 1go7 n SER 288 Cb 0.11 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1go7 n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1go7 s LYS 289 N -3.11 4.14 -0.26 4.33 -0.14 -0.65 -4.98 119.74 119.07 1go7 s LYS 289 Ca 0.09 2.55 -0.15 0.00 -1.36 0.00 0.00 55.97 57.10 1go7 s LYS 289 Cb 0.14 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 33.20 1go7 s LYS 289 CO 0.67 -0.65 0.36 0.00 -0.76 0.00 0.00 175.35 174.97 1go7 s ALA 290 N 0.42 3.56 -0.17 5.17 0.00 -1.26 -5.00 121.76 124.48 1go7 s ALA 290 Ca 0.67 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 51.74 1go7 s ALA 290 Cb -0.48 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1go7 s ALA 290 CO 0.42 -0.57 0.16 -0.51 0.00 0.00 0.00 175.76 175.26 1go7 s LEU 291 N 1.88 4.27 -0.23 0.00 1.43 -1.26 -5.05 118.68 119.72 1go7 s LEU 291 Ca 0.15 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.57 1go7 s LEU 291 Cb -0.15 -2.14 0.10 0.00 0.03 0.00 0.00 46.19 44.02 1go7 s LEU 291 CO 0.09 0.24 0.18 -0.63 0.23 0.00 0.00 176.35 176.46 1go7 s ILE 292 N -0.05 -0.22 0.13 -0.59 1.01 -1.26 -4.64 121.20 115.58 1go7 s ILE 292 Ca 0.12 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1go7 s ILE 292 Cb -0.12 -0.79 0.06 0.00 0.01 0.00 0.00 42.46 41.62 1go7 s ILE 292 CO 0.01 -0.41 0.56 0.72 0.00 0.00 0.00 174.94 175.82 1go7 s PHE 293 N 2.23 -0.48 -0.16 3.97 -0.12 -0.09 -4.53 117.98 118.80 1go7 s PHE 293 Ca 0.07 0.31 0.01 0.00 -0.05 0.00 0.00 56.93 57.27 1go7 s PHE 293 Cb -0.16 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.72 1go7 s PHE 293 CO -0.22 -0.79 -0.18 0.45 -0.05 0.00 0.00 175.22 174.43 1go7 s SER 294 N -2.60 3.37 0.02 1.98 0.15 -1.26 -1.65 113.70 113.71 1go7 s SER 294 Ca 0.00 -0.55 -0.22 0.00 0.70 0.00 0.00 55.95 55.88 1go7 s SER 294 Cb -0.00 -1.51 -0.06 0.00 -1.71 0.00 0.00 66.02 62.74 1go7 s SER 294 CO -0.10 0.06 0.64 0.54 1.20 0.00 0.00 173.24 175.58 1go7 s VAL 295 N 0.92 4.84 -0.11 4.45 0.11 0.12 -4.83 120.40 125.90 1go7 s VAL 295 Ca -0.04 1.34 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 1go7 s VAL 295 Cb -0.15 -3.98 -0.02 0.00 -1.53 0.00 0.00 36.38 30.70 1go7 s VAL 295 CO -0.03 0.42 -0.11 0.86 -3.33 0.00 0.00 175.10 172.91 1go7 s TRP 296 N -0.26 2.84 -0.19 1.54 -0.11 -1.26 -1.91 118.94 119.59 1go7 s TRP 296 Ca 0.33 -0.40 -0.10 0.00 1.22 0.00 0.00 56.10 57.14 1go7 s TRP 296 Cb -0.19 -1.80 0.07 0.00 -1.50 0.00 0.00 33.47 30.04 1go7 s TRP 296 CO 0.19 -0.03 0.46 0.34 -4.62 0.00 0.00 176.95 173.29 1go7 s ASP 297 N -0.01 -0.58 -0.11 5.86 -1.08 -1.26 -4.94 116.67 114.55 1go7 s ASP 297 Ca -0.02 1.02 0.15 0.00 -0.52 0.00 0.00 52.55 53.17 1go7 s ASP 297 Cb -0.14 0.93 0.50 0.00 -1.46 0.00 0.00 42.92 42.75 1go7 s ASP 297 CO 0.04 -0.20 1.41 0.00 0.52 0.00 0.00 175.17 176.94 1go7 n ALA 298 N 4.36 2.76 0.00 3.66 0.00 -0.38 -4.64 120.51 126.26 1go7 n ALA 298 Ca -0.22 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.46 1go7 n ALA 298 Cb 0.55 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1go7 n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go7 n GLY 299 N 0.19 1.94 0.20 0.00 0.00 -1.25 -4.76 105.19 101.51 1go7 n GLY 299 Ca 0.19 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1go7 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1go7 n GLY 300 N -0.57 -3.33 3.35 -0.02 0.00 -1.15 -4.04 105.19 99.42 1go7 n GLY 300 Ca 0.00 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1go7 n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1go7 s THR 301 N -0.64 3.87 0.19 2.61 2.01 -1.26 -4.93 115.64 117.49 1go7 s THR 301 Ca 0.00 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.51 1go7 s THR 301 Cb 0.00 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1go7 s THR 301 CO 0.00 0.19 -0.18 -1.81 -0.69 0.00 0.00 174.62 172.13 1go7 s ASP 302 N 1.51 3.78 -0.02 3.53 -0.00 -1.26 -3.33 116.67 120.86 1go7 s ASP 302 Ca 0.04 -0.74 0.04 0.00 -0.00 0.00 0.00 52.55 51.88 1go7 s ASP 302 Cb -0.16 -0.45 -0.00 0.00 -0.00 0.00 0.00 42.92 42.30 1go7 s ASP 302 CO 0.01 0.12 -0.13 -0.89 -0.00 0.00 0.00 175.17 174.28 1go7 s THR 303 N -1.67 1.06 -0.55 -1.27 2.01 0.06 -0.45 115.64 114.83 1go7 s THR 303 Ca 0.22 -0.54 -0.20 0.00 0.31 0.00 0.00 61.69 61.49 1go7 s THR 303 Cb -0.08 -0.91 0.07 0.00 0.01 0.00 0.00 72.50 71.59 1go7 s THR 303 CO 0.12 0.31 0.70 -0.36 -0.69 0.00 0.00 174.62 174.70 1go7 s PHE 304 N -0.06 2.98 -0.67 4.92 2.99 0.37 -0.98 117.98 127.54 1go7 s PHE 304 Ca 0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 56.93 56.12 1go7 s PHE 304 Cb -0.08 -3.80 0.14 0.00 0.00 0.00 0.00 43.02 39.29 1go7 s PHE 304 CO 0.00 -1.20 0.70 0.34 -0.00 0.00 0.00 175.22 175.07 1go7 s ASP 305 N 3.10 6.37 -0.46 1.36 -1.08 -0.08 0.38 116.67 126.25 1go7 s ASP 305 Ca 0.16 -1.90 0.03 0.00 -0.52 0.00 0.00 52.55 50.31 1go7 s ASP 305 Cb -0.20 -2.26 0.48 0.00 -1.46 0.00 0.00 42.92 39.48 1go7 s ASP 305 CO 0.10 -0.91 1.65 0.49 0.52 0.00 0.00 175.17 177.03 1go7 n PHE 306 N 5.47 2.70 0.29 -5.34 3.72 0.54 -1.03 117.46 123.81 1go7 n PHE 306 Ca -0.02 -2.43 0.14 0.00 -0.05 0.00 0.00 57.45 55.08 1go7 n PHE 306 Cb 0.43 -0.88 0.37 0.00 -0.94 0.00 0.00 39.48 38.46 1go7 n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1go7 h SER 307 N 1.81 0.00 0.12 4.37 4.64 -1.66 -3.20 113.55 119.64 1go7 h SER 307 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1go7 h SER 307 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1go7 h SER 307 CO 1.08 0.00 -0.11 0.61 -0.87 0.00 0.00 176.83 177.54 1go7 n GLY 308 N 0.73 -0.35 3.91 -0.77 0.00 -1.26 -4.40 105.19 103.04 1go7 n GLY 308 Ca 0.03 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1go7 n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1go7 s TYR 309 N -2.24 3.48 -1.49 1.61 4.12 -1.21 -4.45 117.35 117.18 1go7 s TYR 309 Ca 0.32 0.46 0.20 0.00 0.02 0.00 0.00 57.07 58.08 1go7 s TYR 309 Cb 0.20 -1.94 -0.09 0.00 -1.52 0.00 0.00 41.96 38.61 1go7 s TYR 309 CO 0.42 0.38 0.94 -1.13 0.02 0.00 0.00 175.55 176.18 1go7 n SER 310 N -0.36 1.52 -4.76 2.29 3.41 -1.26 -2.09 113.62 112.37 1go7 n SER 310 Ca -0.03 -1.26 -0.33 0.00 -0.26 0.00 0.00 58.87 56.99 1go7 n SER 310 Cb 0.53 0.69 0.07 0.00 -0.26 0.00 0.00 64.21 65.23 1go7 n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1go7 s ASN 311 N -2.51 4.77 -0.10 4.04 0.01 -1.26 -3.42 114.94 116.47 1go7 s ASN 311 Ca 0.13 2.01 -0.30 0.00 -0.71 0.00 0.00 52.86 53.99 1go7 s ASN 311 Cb 0.16 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 1go7 s ASN 311 CO 0.63 -1.86 1.30 0.20 -1.51 0.00 0.00 177.10 175.86 1go7 s ASN 312 N -2.70 6.94 0.28 -1.22 0.01 -1.26 -3.96 114.94 113.02 1go7 s ASN 312 Ca 0.66 1.83 0.10 0.00 -0.71 0.00 0.00 52.86 54.74 1go7 s ASN 312 Cb -0.21 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.86 1go7 s ASN 312 CO 0.46 -0.72 -0.02 -1.10 -1.51 0.00 0.00 177.10 174.21 1go7 s GLN 313 N 3.04 2.19 -0.12 -0.60 -0.21 -1.25 -4.74 119.66 117.98 1go7 s GLN 313 Ca 0.58 -1.51 -0.00 0.00 0.02 0.00 0.00 55.36 54.45 1go7 s GLN 313 Cb -0.25 -2.08 0.02 0.00 1.00 0.00 0.00 33.01 31.70 1go7 s GLN 313 CO 0.20 0.32 -0.09 1.03 -2.12 0.00 0.00 175.29 174.63 1go7 s ARG 314 N -3.67 1.62 -0.15 2.91 0.52 -0.75 -1.25 118.95 118.19 1go7 s ARG 314 Ca 0.32 -0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 1go7 s ARG 314 Cb -0.05 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 33.80 1go7 s ARG 314 CO 0.19 -0.25 -0.15 0.42 0.02 0.00 0.00 175.30 175.53 1go7 s ILE 315 N 1.64 1.63 -0.12 1.52 1.01 0.76 -1.24 121.20 126.39 1go7 s ILE 315 Ca 0.04 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1go7 s ILE 315 Cb -0.13 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1go7 s ILE 315 CO -0.08 0.47 -0.17 0.21 0.00 0.00 0.00 174.94 175.37 1go7 s ASN 316 N 1.43 3.68 0.00 3.58 3.84 -1.26 -0.62 114.94 125.60 1go7 s ASN 316 Ca 0.04 -0.41 0.24 0.00 0.21 0.00 0.00 52.86 52.94 1go7 s ASN 316 Cb -0.13 -1.54 0.42 0.00 -0.55 0.00 0.00 41.25 39.45 1go7 s ASN 316 CO -0.10 0.16 1.39 0.18 -2.79 0.00 0.00 177.10 175.94 1go7 n LEU 317 N 3.55 2.85 -4.74 3.21 4.77 -0.48 -4.80 117.00 121.35 1go7 n LEU 317 Ca -0.18 -1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 54.31 1go7 n LEU 317 Cb 0.53 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1go7 n LEU 317 CO 0.30 0.54 0.85 0.20 -1.33 0.00 0.00 177.39 177.95 1go7 s ASN 318 N -1.79 7.14 0.32 -1.43 0.01 -1.26 -4.42 114.94 113.50 1go7 s ASN 318 Ca 0.33 2.24 -0.28 0.00 -0.71 0.00 0.00 52.86 54.43 1go7 s ASN 318 Cb 0.21 -2.61 -0.12 0.00 0.41 0.00 0.00 41.25 39.13 1go7 s ASN 318 CO 0.31 -0.31 1.30 -1.84 -1.51 0.00 0.00 177.10 175.05 1go7 n GLU 319 N 2.16 2.10 -0.63 -0.60 0.28 -1.26 -1.93 120.64 120.75 1go7 n GLU 319 Ca 0.03 0.74 0.00 0.00 -0.16 0.00 0.00 57.16 57.76 1go7 n GLU 319 Cb 0.45 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 30.99 1go7 n GLU 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1go7 n GLY 320 N 1.01 1.12 3.96 -1.84 0.00 0.25 -4.92 105.19 104.76 1go7 n GLY 320 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1go7 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go7 s SER 321 N -3.09 6.04 0.04 1.61 1.04 -0.81 -4.79 113.70 113.75 1go7 s SER 321 Ca 0.00 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.37 1go7 s SER 321 Cb 0.00 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.59 1go7 s SER 321 CO 0.00 -0.24 -0.07 -0.36 0.98 0.00 0.00 173.24 173.55 1go7 s PHE 322 N -2.10 2.85 0.38 5.02 0.40 -1.26 -2.64 117.98 120.63 1go7 s PHE 322 Ca 0.39 -0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.72 1go7 s PHE 322 Cb -0.09 -1.54 -0.07 0.00 0.51 0.00 0.00 43.02 41.82 1go7 s PHE 322 CO 0.29 0.40 -0.03 -1.12 0.70 0.00 0.00 175.22 175.46 1go7 s SER 323 N -1.76 3.83 -0.36 1.36 0.01 0.20 -4.54 113.70 112.44 1go7 s SER 323 Ca 0.19 -1.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.14 1go7 s SER 323 Cb -0.11 -0.38 0.09 0.00 0.21 0.00 0.00 66.02 65.83 1go7 s SER 323 CO 0.11 -0.35 0.12 -1.81 0.41 0.00 0.00 173.24 171.71 1go7 s ASP 324 N -3.67 5.06 0.04 2.44 1.01 -0.38 -2.43 116.67 118.74 1go7 s ASP 324 Ca 0.34 -1.82 0.09 0.00 0.71 0.00 0.00 52.55 51.87 1go7 s ASP 324 Cb 0.07 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 1go7 s ASP 324 CO 0.17 -0.43 -0.26 -0.69 0.21 0.00 0.00 175.17 174.17 1go7 s VAL 325 N 1.14 2.16 -1.39 -1.27 1.01 -1.20 -1.81 120.40 119.04 1go7 s VAL 325 Ca 0.05 -1.35 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 1go7 s VAL 325 Cb -0.21 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.40 1go7 s VAL 325 CO -0.04 0.39 0.58 0.61 0.00 0.00 0.00 175.10 176.65 1go7 n GLY 326 N 1.85 -0.50 1.70 4.51 0.00 -1.26 -1.66 105.19 109.83 1go7 n GLY 326 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1go7 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1go7 n GLY 327 N -1.33 1.85 3.95 -0.02 0.00 -1.26 -4.94 105.19 103.44 1go7 n GLY 327 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1go7 n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1go7 s LEU 328 N 0.00 3.01 -0.02 0.99 1.02 -0.66 -5.01 118.68 118.00 1go7 s LEU 328 Ca 0.00 0.28 0.05 0.00 0.02 0.00 0.00 54.13 54.49 1go7 s LEU 328 Cb 0.00 -3.03 -0.01 0.00 0.02 0.00 0.00 46.19 43.17 1go7 s LEU 328 CO 0.00 -1.40 -0.18 -0.54 0.02 0.00 0.00 176.35 174.24 1go7 s LYS 329 N -5.05 1.62 -1.59 1.70 1.02 -0.49 -3.22 119.74 113.72 1go7 s LYS 329 Ca 0.59 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1go7 s LYS 329 Cb -0.11 -1.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 1go7 s LYS 329 CO 0.42 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 1go7 n GLY 330 N 2.77 -0.35 0.03 -3.33 0.00 -1.07 -0.85 105.19 102.40 1go7 n GLY 330 Ca -0.16 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1go7 n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1go7 n ASN 331 N -1.52 0.63 -4.15 1.61 6.94 -1.02 -4.85 115.26 112.89 1go7 n ASN 331 Ca -0.22 -0.23 -0.28 0.00 -0.02 0.00 0.00 54.58 53.82 1go7 n ASN 331 Cb 0.67 0.71 -0.16 0.00 -2.36 0.00 0.00 39.78 38.63 1go7 n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1go7 s VAL 332 N -3.16 1.63 0.19 3.53 1.01 -1.21 -0.91 120.40 121.47 1go7 s VAL 332 Ca 0.05 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1go7 s VAL 332 Cb 0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1go7 s VAL 332 CO 0.79 0.46 0.12 -0.94 0.00 0.00 0.00 175.10 175.54 1go7 s SER 333 N 0.22 0.18 -0.12 3.32 1.04 -0.66 0.61 113.70 118.29 1go7 s SER 333 Ca -0.10 -1.34 0.02 0.00 0.48 0.00 0.00 55.95 55.02 1go7 s SER 333 Cb -0.14 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.35 1go7 s SER 333 CO 0.05 -0.83 -0.19 -0.63 0.98 0.00 0.00 173.24 172.62 1go7 s ILE 334 N -4.13 1.81 0.65 -1.02 1.01 -1.08 -0.70 121.20 117.73 1go7 s ILE 334 Ca 0.35 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 1go7 s ILE 334 Cb 0.07 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1go7 s ILE 334 CO 0.10 0.50 1.21 0.00 0.00 0.00 0.00 174.94 176.75 1go7 s ALA 335 N 0.82 2.39 0.33 9.38 0.00 -0.80 0.87 121.76 134.75 1go7 s ALA 335 Ca -0.08 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1go7 s ALA 335 Cb -0.16 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 1go7 s ALA 335 CO -0.00 -1.44 1.55 1.58 0.00 0.00 0.00 175.76 177.45 1go7 n HIS 336 N -2.05 2.93 -0.32 0.00 -0.00 -1.26 -2.60 115.22 111.92 1go7 n HIS 336 Ca 0.13 0.34 0.00 0.00 0.46 0.00 0.00 57.72 58.65 1go7 n HIS 336 Cb 0.50 -2.57 0.00 0.00 -0.12 0.00 0.00 29.99 27.80 1go7 n HIS 336 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1go7 n GLY 337 N 1.40 0.80 3.25 1.57 0.00 -1.26 -5.01 105.19 105.94 1go7 n GLY 337 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1go7 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1go7 s VAL 338 N -2.13 1.79 -0.22 1.61 1.01 -1.07 -4.95 120.40 116.43 1go7 s VAL 338 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1go7 s VAL 338 Cb 0.00 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.94 1go7 s VAL 338 CO 0.00 0.50 -0.11 -0.89 0.00 0.00 0.00 175.10 174.60 1go7 s THR 339 N -0.46 1.86 -0.11 3.92 2.01 -1.26 -4.30 115.64 117.29 1go7 s THR 339 Ca 0.07 -1.24 -0.03 0.00 0.31 0.00 0.00 61.69 60.80 1go7 s THR 339 Cb -0.09 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1go7 s THR 339 CO -0.00 0.12 0.01 -0.63 -0.69 0.00 0.00 174.62 173.43 1go7 s ILE 340 N 1.28 4.36 -0.20 1.82 -1.09 -1.26 -4.76 121.20 121.36 1go7 s ILE 340 Ca -0.04 -0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.23 1go7 s ILE 340 Cb -0.17 -2.87 -0.16 0.00 -1.58 0.00 0.00 42.46 37.68 1go7 s ILE 340 CO -0.08 0.57 -0.11 -0.62 -1.23 0.00 0.00 174.94 173.47 1go7 n GLU 341 N 2.57 0.77 -4.32 2.79 4.71 -0.86 -4.87 120.64 121.43 1go7 n GLU 341 Ca -0.18 0.08 -0.19 0.00 -0.01 0.00 0.00 57.16 56.86 1go7 n GLU 341 Cb 0.53 -1.43 -0.10 0.00 -1.01 0.00 0.00 31.44 29.43 1go7 n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1go7 s ASN 342 N -5.75 2.47 -0.10 1.62 0.01 0.40 -3.36 114.94 110.23 1go7 s ASN 342 Ca -0.22 -0.96 -0.11 0.00 -0.71 0.00 0.00 52.86 50.86 1go7 s ASN 342 Cb 0.07 -0.12 0.03 0.00 0.41 0.00 0.00 41.25 41.63 1go7 s ASN 342 CO 0.56 -0.15 0.31 0.00 -1.51 0.00 0.00 177.10 176.31 1go7 s ALA 343 N -2.68 -0.78 -0.12 0.60 0.00 -0.96 -0.48 121.76 117.35 1go7 s ALA 343 Ca 0.19 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 1go7 s ALA 343 Cb -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.68 1go7 s ALA 343 CO 0.06 -0.16 -0.08 0.42 0.00 0.00 0.00 175.76 176.00 1go7 s ILE 344 N -0.04 1.07 0.59 0.00 1.01 0.16 -1.65 121.20 122.33 1go7 s ILE 344 Ca -0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1go7 s ILE 344 Cb -0.03 -1.09 0.14 0.00 0.01 0.00 0.00 42.46 41.48 1go7 s ILE 344 CO 0.01 0.35 0.80 0.61 0.00 0.00 0.00 174.94 176.71 1go7 n GLY 345 N 4.93 -1.24 0.00 6.18 0.00 0.21 -0.34 105.19 114.93 1go7 n GLY 345 Ca -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1go7 n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1go7 n GLY 346 N -0.30 4.08 0.00 -0.02 0.00 -1.22 -3.83 105.19 103.91 1go7 n GLY 346 Ca 0.10 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.31 1go7 n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1go7 n SER 347 N 0.00 0.00 -4.24 1.61 3.41 -0.89 -3.59 113.62 109.92 1go7 n SER 347 Ca 0.00 0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 1go7 n SER 347 Cb 0.00 -0.35 0.18 0.00 -0.26 0.00 0.00 64.21 63.78 1go7 n SER 347 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1go7 s GLY 348 N -2.70 1.71 -0.55 5.00 0.00 -1.22 -3.44 107.32 106.11 1go7 s GLY 348 Ca 0.23 -1.03 -0.25 0.00 0.00 0.00 0.00 44.72 43.67 1go7 s GLY 348 CO 0.46 -0.30 0.98 -1.31 0.00 0.00 0.00 173.10 172.93 1go7 s ASN 349 N -4.62 6.37 0.27 1.64 0.01 -1.26 -4.34 114.94 113.00 1go7 s ASN 349 Ca 0.71 -0.25 0.08 0.00 -0.71 0.00 0.00 52.86 52.69 1go7 s ASN 349 Cb -0.07 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 1go7 s ASN 349 CO 0.53 -1.25 0.12 -1.81 -1.51 0.00 0.00 177.10 173.18 1go7 s ASP 350 N 2.82 5.08 -0.14 -1.22 1.01 -1.25 -3.90 116.67 119.07 1go7 s ASP 350 Ca 0.33 -0.45 0.01 0.00 0.71 0.00 0.00 52.55 53.15 1go7 s ASP 350 Cb -0.12 -1.12 -0.00 0.00 1.01 0.00 0.00 42.92 42.69 1go7 s ASP 350 CO 0.21 -0.06 -0.17 -0.63 0.21 0.00 0.00 175.17 174.72 1go7 s ILE 351 N -2.24 2.55 -0.16 0.77 1.01 -0.38 -0.16 121.20 122.60 1go7 s ILE 351 Ca 0.33 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1go7 s ILE 351 Cb -0.07 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.37 1go7 s ILE 351 CO 0.23 0.53 -0.20 -0.76 0.00 0.00 0.00 174.94 174.74 1go7 s LEU 352 N 0.64 2.06 -0.16 2.97 1.02 0.12 -0.17 118.68 125.16 1go7 s LEU 352 Ca -0.09 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.46 1go7 s LEU 352 Cb -0.16 -1.42 0.00 0.00 0.02 0.00 0.00 46.19 44.63 1go7 s LEU 352 CO 0.02 0.02 -0.17 -0.69 0.02 0.00 0.00 176.35 175.55 1go7 s VAL 353 N 1.15 2.46 0.12 -1.59 1.01 0.21 -1.33 120.40 122.43 1go7 s VAL 353 Ca 0.01 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1go7 s VAL 353 Cb -0.14 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1go7 s VAL 353 CO -0.09 0.52 0.16 0.61 0.00 0.00 0.00 175.10 176.31 1go7 n GLY 354 N 4.15 1.12 0.00 4.51 0.00 -0.03 -1.39 105.19 113.55 1go7 n GLY 354 Ca -0.19 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1go7 n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1go7 n ASN 355 N -2.95 1.59 0.00 1.61 0.23 -1.25 -4.59 115.26 109.89 1go7 n ASN 355 Ca 0.03 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.20 1go7 n ASN 355 Cb 0.10 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.34 1go7 n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1go7 n SER 356 N 0.00 0.00 -4.87 0.53 3.41 -1.26 -3.98 113.62 107.44 1go7 n SER 356 Ca 0.00 0.43 -0.29 0.00 -0.26 0.00 0.00 58.87 58.76 1go7 n SER 356 Cb 0.00 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.57 1go7 n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1go7 s ALA 357 N -2.95 2.71 -0.31 7.33 0.00 -1.26 -3.66 121.76 123.62 1go7 s ALA 357 Ca 0.13 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1go7 s ALA 357 Cb 0.16 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1go7 s ALA 357 CO 0.44 -1.66 1.31 -0.51 0.00 0.00 0.00 175.76 175.35 1go7 s ASP 358 N -4.58 6.64 -0.02 0.00 1.01 -1.26 -4.52 116.67 113.93 1go7 s ASP 358 Ca 0.62 1.16 0.04 0.00 0.71 0.00 0.00 52.55 55.09 1go7 s ASP 358 Cb -0.11 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1go7 s ASP 358 CO 0.49 -1.12 -0.14 0.20 0.21 0.00 0.00 175.17 174.81 1go7 s ASN 359 N 2.91 4.10 -0.25 0.27 0.02 -1.26 -4.86 114.94 115.88 1go7 s ASN 359 Ca 0.57 -0.24 -0.08 0.00 -1.02 0.00 0.00 52.86 52.09 1go7 s ASN 359 Cb -0.16 -0.84 -0.03 0.00 0.02 0.00 0.00 41.25 40.23 1go7 s ASN 359 CO 0.24 0.31 0.09 -0.63 0.02 0.00 0.00 177.10 177.13 1go7 s ILE 360 N -0.83 4.49 -0.09 0.60 1.01 -1.21 -0.87 121.20 124.29 1go7 s ILE 360 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1go7 s ILE 360 Cb -0.11 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1go7 s ILE 360 CO 0.03 0.33 -0.20 -0.76 0.00 0.00 0.00 174.94 174.33 1go7 s LEU 361 N 1.63 2.33 -0.21 2.97 1.43 -0.67 -2.26 118.68 123.89 1go7 s LEU 361 Ca 0.06 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1go7 s LEU 361 Cb -0.15 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 44.65 1go7 s LEU 361 CO 0.05 0.21 -0.10 -1.10 0.23 0.00 0.00 176.35 175.64 1go7 s GLN 362 N 0.03 2.07 0.32 1.70 -0.21 -0.66 -0.10 119.66 122.81 1go7 s GLN 362 Ca -0.08 -0.95 0.16 0.00 0.02 0.00 0.00 55.36 54.52 1go7 s GLN 362 Cb -0.15 -2.53 0.45 0.00 1.00 0.00 0.00 33.01 31.78 1go7 s GLN 362 CO 0.05 -0.46 1.63 0.78 -2.12 0.00 0.00 175.29 175.17 1go7 h GLY 363 N 7.94 0.00 0.00 3.09 0.00 -1.21 0.63 103.07 113.52 1go7 h GLY 363 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1go7 h GLY 363 CO 0.47 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1go7 n GLY 364 N 0.50 -1.54 3.62 4.60 0.00 -1.24 -4.02 105.19 107.11 1go7 n GLY 364 Ca 0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1go7 n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 s ALA 365 N -1.29 0.59 0.00 4.61 0.00 -1.24 -3.75 121.76 120.69 1go7 s ALA 365 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1go7 s ALA 365 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1go7 s ALA 365 CO 0.00 -3.10 0.00 0.41 0.00 0.00 0.00 175.76 173.07 1go7 n GLY 366 N -0.35 0.66 3.36 0.00 0.00 -1.17 -4.10 105.19 103.60 1go7 n GLY 366 Ca 0.05 -1.94 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 1go7 n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1go7 s ASN 367 N -0.71 6.13 0.19 1.61 0.01 -1.26 -4.00 114.94 116.90 1go7 s ASN 367 Ca 0.00 -1.43 0.07 0.00 -0.71 0.00 0.00 52.86 50.78 1go7 s ASN 367 Cb 0.00 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1go7 s ASN 367 CO 0.00 -0.68 0.08 -1.81 -1.51 0.00 0.00 177.10 173.17 1go7 s ASP 368 N 2.77 5.14 -0.17 -1.22 1.01 -1.25 -3.83 116.67 119.12 1go7 s ASP 368 Ca 0.04 -0.30 -0.01 0.00 0.71 0.00 0.00 52.55 52.99 1go7 s ASP 368 Cb -0.25 -1.22 -0.00 0.00 1.01 0.00 0.00 42.92 42.46 1go7 s ASP 368 CO 0.06 0.06 -0.12 -0.69 0.21 0.00 0.00 175.17 174.68 1go7 s VAL 369 N -1.85 2.88 -0.04 -1.27 1.01 0.77 -0.43 120.40 121.49 1go7 s VAL 369 Ca 0.30 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1go7 s VAL 369 Cb -0.09 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1go7 s VAL 369 CO 0.21 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.84 1go7 s LEU 370 N 1.01 2.37 -0.18 3.92 1.02 0.12 -0.70 118.68 126.23 1go7 s LEU 370 Ca -0.01 -0.34 -0.04 0.00 0.02 0.00 0.00 54.13 53.75 1go7 s LEU 370 Cb -0.15 -1.44 0.06 0.00 0.02 0.00 0.00 46.19 44.68 1go7 s LEU 370 CO -0.02 0.33 0.07 -0.47 0.02 0.00 0.00 176.35 176.28 1go7 s TYR 371 N -0.65 0.52 -0.40 0.29 5.04 -0.44 -0.51 117.35 121.20 1go7 s TYR 371 Ca 0.10 -0.52 0.22 0.00 -2.44 0.00 0.00 57.07 54.43 1go7 s TYR 371 Cb -0.10 -0.82 0.29 0.00 0.35 0.00 0.00 41.96 41.67 1go7 s TYR 371 CO -0.00 -0.55 1.54 0.78 -1.34 0.00 0.00 175.55 175.99 1go7 h GLY 372 N 8.35 0.00 0.00 8.97 0.00 -1.86 -0.05 103.07 118.48 1go7 h GLY 372 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1go7 h GLY 372 CO 0.31 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1go7 n GLY 373 N 1.12 -0.10 3.64 4.60 0.00 -1.26 -3.95 105.19 109.24 1go7 n GLY 373 Ca 0.03 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1go7 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 s ALA 374 N -1.53 1.09 0.00 4.61 0.00 -1.26 -4.56 121.76 120.11 1go7 s ALA 374 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1go7 s ALA 374 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1go7 s ALA 374 CO 0.00 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.25 1go7 n GLY 375 N 0.17 -0.31 3.42 0.00 0.00 -1.24 -4.24 105.19 102.99 1go7 n GLY 375 Ca 0.09 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1go7 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 s ALA 376 N -1.97 3.31 0.16 4.61 0.00 -1.23 -4.65 121.76 121.99 1go7 s ALA 376 Ca 0.00 -2.25 0.03 0.00 0.00 0.00 0.00 51.96 49.73 1go7 s ALA 376 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 1go7 s ALA 376 CO 0.00 -2.66 0.29 -0.51 0.00 0.00 0.00 175.76 172.88 1go7 s ASP 377 N 3.59 6.34 -0.13 0.00 1.01 -1.26 -4.07 116.67 122.15 1go7 s ASP 377 Ca 0.21 0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.66 1go7 s ASP 377 Cb -0.16 -1.91 0.01 0.00 1.01 0.00 0.00 42.92 41.87 1go7 s ASP 377 CO 0.03 0.04 -0.18 -0.89 0.21 0.00 0.00 175.17 174.38 1go7 s THR 378 N -1.77 1.80 -0.11 -1.27 2.01 -0.05 -1.15 115.64 115.09 1go7 s THR 378 Ca 0.35 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1go7 s THR 378 Cb -0.11 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 1go7 s THR 378 CO 0.29 0.50 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.74 1go7 s LEU 379 N 1.00 2.23 -0.25 4.42 1.43 -0.04 -1.67 118.68 125.80 1go7 s LEU 379 Ca -0.04 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1go7 s LEU 379 Cb -0.15 -1.46 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1go7 s LEU 379 CO -0.04 0.15 -0.05 -0.31 0.23 0.00 0.00 176.35 176.33 1go7 s TYR 380 N 0.43 3.08 -0.06 0.29 1.51 0.85 -1.82 117.35 121.63 1go7 s TYR 380 Ca -0.15 -1.56 0.16 0.00 -1.01 0.00 0.00 57.07 54.51 1go7 s TYR 380 Cb -0.17 -2.07 0.23 0.00 -0.11 0.00 0.00 41.96 39.84 1go7 s TYR 380 CO 0.07 -0.73 1.52 0.78 -1.11 0.00 0.00 175.55 176.07 1go7 h GLY 381 N 8.02 0.00 -0.21 0.71 0.00 -1.86 -0.58 103.07 109.15 1go7 h GLY 381 Ca -0.32 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1go7 h GLY 381 CO 0.57 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.69 1go7 n GLY 382 N 0.97 -1.89 3.50 4.60 0.00 -1.26 -3.64 105.19 107.47 1go7 n GLY 382 Ca 0.01 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1go7 n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go7 n ALA 383 N -0.33 -0.94 0.00 4.61 0.00 -1.25 -4.83 120.51 117.78 1go7 n ALA 383 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1go7 n ALA 383 Cb 0.04 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1go7 n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go7 n GLY 384 N 1.61 -2.40 3.36 0.00 0.00 -1.26 -3.05 105.19 103.45 1go7 n GLY 384 Ca 0.11 -2.18 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 1go7 n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1go7 s ARG 385 N -0.81 3.02 0.20 1.61 0.52 -1.26 -4.75 118.95 117.48 1go7 s ARG 385 Ca 0.00 -1.44 0.07 0.00 -0.52 0.00 0.00 55.73 53.84 1go7 s ARG 385 Cb 0.00 -4.24 -0.04 0.00 0.52 0.00 0.00 34.95 31.20 1go7 s ARG 385 CO 0.00 -1.32 0.12 -0.51 0.02 0.00 0.00 175.30 173.61 1go7 s ASP 386 N 3.31 5.28 -0.11 0.23 1.01 -1.26 -3.79 116.67 121.34 1go7 s ASP 386 Ca 0.07 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.07 1go7 s ASP 386 Cb -0.26 -1.29 0.02 0.00 1.01 0.00 0.00 42.92 42.40 1go7 s ASP 386 CO 0.06 0.03 -0.11 -0.89 0.21 0.00 0.00 175.17 174.47 1go7 s THR 387 N -1.92 1.22 -0.28 -1.27 2.01 0.43 -0.73 115.64 115.10 1go7 s THR 387 Ca 0.31 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 1go7 s THR 387 Cb -0.09 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1go7 s THR 387 CO 0.23 0.39 0.17 -0.36 -0.69 0.00 0.00 174.62 174.36 1go7 s PHE 388 N 1.33 3.19 -0.09 4.92 0.40 0.16 -0.70 117.98 127.18 1go7 s PHE 388 Ca -0.01 -0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1go7 s PHE 388 Cb -0.14 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1go7 s PHE 388 CO -0.05 -0.23 -0.06 0.08 0.70 0.00 0.00 175.22 175.66 1go7 s VAL 389 N 1.72 3.79 -0.15 -0.44 1.01 0.33 -0.89 120.40 125.77 1go7 s VAL 389 Ca 0.07 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1go7 s VAL 389 Cb -0.16 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1go7 s VAL 389 CO 0.09 0.57 -0.21 -0.31 0.00 0.00 0.00 175.10 175.25 1go7 s TYR 390 N -0.52 2.70 -1.02 5.22 1.51 -0.66 -4.32 117.35 120.27 1go7 s TYR 390 Ca 0.08 -1.39 0.16 0.00 -1.01 0.00 0.00 57.07 54.91 1go7 s TYR 390 Cb -0.12 -1.84 -0.12 0.00 -0.11 0.00 0.00 41.96 39.77 1go7 s TYR 390 CO 0.02 -0.65 0.74 0.41 -1.11 0.00 0.00 175.55 174.97 1go7 n GLY 391 N 4.19 -0.34 3.52 0.71 0.00 -1.26 -4.33 105.19 107.68 1go7 n GLY 391 Ca -0.20 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 1go7 n GLY 391 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go7 s SER 392 N -2.31 -0.34 0.54 1.61 1.04 -1.26 -4.80 113.70 108.16 1go7 s SER 392 Ca 0.09 -0.01 0.22 0.00 0.48 0.00 0.00 55.95 56.72 1go7 s SER 392 Cb 0.12 0.37 1.39 0.00 0.10 0.00 0.00 66.02 68.01 1go7 s SER 392 CO 0.57 -0.61 2.09 1.23 0.98 0.00 0.00 173.24 177.51 1go7 h GLY 393 N 2.00 0.00 1.27 7.32 0.00 -1.97 -0.93 103.07 110.77 1go7 h GLY 393 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1go7 h GLY 393 CO 0.30 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.78 1go7 n GLN 394 N -4.36 0.68 0.18 4.80 1.13 -1.26 -3.35 117.38 115.20 1go7 n GLN 394 Ca 0.02 0.01 0.05 0.00 -1.94 0.00 0.00 57.00 55.15 1go7 n GLN 394 Cb 0.31 -1.50 0.30 0.00 0.11 0.00 0.00 30.24 29.47 1go7 n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1go7 h ASP 395 N 0.00 0.00 -0.52 1.08 5.19 -1.40 -3.40 116.42 117.37 1go7 h ASP 395 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 1go7 h ASP 395 Cb 0.13 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 39.43 1go7 h ASP 395 CO 0.00 0.39 -0.65 -0.24 -3.12 0.00 0.00 179.24 175.62 1go7 n SER 396 N -3.48 -1.86 -4.78 6.45 2.88 -1.21 -4.28 113.62 107.33 1go7 n SER 396 Ca 0.00 -3.30 -0.31 0.00 -1.33 0.00 0.00 58.87 53.92 1go7 n SER 396 Cb 0.54 1.22 0.07 0.00 -0.75 0.00 0.00 64.21 65.29 1go7 n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1go7 s THR 397 N -0.06 3.49 0.31 2.46 -4.23 -1.25 -1.14 115.64 115.23 1go7 s THR 397 Ca 0.30 0.53 0.04 0.00 -1.18 0.00 0.00 61.69 61.38 1go7 s THR 397 Cb 0.25 -3.08 0.30 0.00 1.34 0.00 0.00 72.50 71.31 1go7 s THR 397 CO -0.15 -0.59 1.85 0.58 -0.54 0.00 0.00 174.62 175.78 1go7 h VAL 398 N -0.75 0.90 0.00 2.29 2.07 -1.73 -1.57 116.25 117.45 1go7 h VAL 398 Ca -0.44 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1go7 h VAL 398 Cb 1.23 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1go7 h VAL 398 CO 0.53 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.28 1go7 h ALA 399 N 1.56 1.00 -0.93 1.67 0.00 -1.92 -3.34 119.26 117.30 1go7 h ALA 399 Ca 0.47 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.02 1go7 h ALA 399 Cb 0.56 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.08 1go7 h ALA 399 CO -0.24 0.00 -0.79 0.00 0.00 0.00 0.00 179.25 178.22 1go7 n ALA 400 N -1.88 0.45 -2.18 0.00 0.00 -0.67 -5.08 120.51 111.15 1go7 n ALA 400 Ca 0.03 -2.35 -0.32 0.00 0.00 0.00 0.00 53.44 50.80 1go7 n ALA 400 Cb 0.33 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 1go7 n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1go7 s TYR 401 N -0.58 3.41 0.58 0.00 -0.85 -0.74 -3.56 117.35 115.60 1go7 s TYR 401 Ca 0.32 1.13 -0.18 0.00 -0.52 0.00 0.00 57.07 57.82 1go7 s TYR 401 Cb 0.26 -2.48 -0.04 0.00 0.38 0.00 0.00 41.96 40.08 1go7 s TYR 401 CO -0.12 0.04 1.12 -0.51 -1.52 0.00 0.00 175.55 174.55 1go7 s ASP 402 N -2.58 5.52 -0.07 -0.18 1.11 -1.26 -4.33 116.67 114.87 1go7 s ASP 402 Ca 0.53 2.10 0.02 0.00 0.18 0.00 0.00 52.55 55.37 1go7 s ASP 402 Cb -0.10 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 1go7 s ASP 402 CO 0.22 -1.36 -0.11 0.26 1.18 0.00 0.00 175.17 175.37 1go7 s TRP 403 N -1.99 2.82 -0.30 4.23 0.52 -0.30 -1.95 118.94 121.97 1go7 s TRP 403 Ca 0.70 -0.17 -0.04 0.00 0.02 0.00 0.00 56.10 56.61 1go7 s TRP 403 Cb -0.22 -1.71 0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1go7 s TRP 403 CO 0.32 0.17 0.04 0.42 0.02 0.00 0.00 176.95 177.92 1go7 s ILE 404 N -0.53 3.44 -1.31 2.03 1.01 -0.03 -0.86 121.20 124.94 1go7 s ILE 404 Ca 0.07 -1.07 0.22 0.00 0.00 0.00 0.00 60.65 59.87 1go7 s ILE 404 Cb -0.12 -2.88 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 1go7 s ILE 404 CO 0.02 -0.03 1.02 0.00 0.00 0.00 0.00 174.94 175.95 1go7 n ALA 405 N 4.75 4.28 -2.09 9.38 0.00 -0.76 -1.50 120.51 134.56 1go7 n ALA 405 Ca -0.14 -0.58 0.04 0.00 0.00 0.00 0.00 53.44 52.75 1go7 n ALA 405 Cb 0.46 -0.82 0.05 0.00 0.00 0.00 0.00 19.45 19.14 1go7 n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1go7 n ASP 406 N -1.07 0.91 -4.72 0.00 5.75 -1.26 -4.66 116.55 111.50 1go7 n ASP 406 Ca 0.06 -2.36 -0.43 0.00 -0.01 0.00 0.00 54.79 52.05 1go7 n ASP 406 Cb 0.37 -0.31 -0.01 0.00 -1.03 0.00 0.00 41.12 40.13 1go7 n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1go7 n PHE 407 N -0.05 2.53 -3.96 2.11 7.35 -1.26 -4.78 117.46 119.40 1go7 n PHE 407 Ca 0.07 0.40 -0.33 0.00 -0.76 0.00 0.00 57.45 56.83 1go7 n PHE 407 Cb 0.90 -2.50 -0.14 0.00 0.35 0.00 0.00 39.48 38.09 1go7 n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1go7 s GLN 408 N -1.01 2.07 0.33 -4.13 -0.21 -1.26 -4.76 119.66 110.68 1go7 s GLN 408 Ca 0.62 -1.53 -0.28 0.00 0.02 0.00 0.00 55.36 54.18 1go7 s GLN 408 Cb -0.56 -3.16 -0.13 0.00 1.00 0.00 0.00 33.01 30.16 1go7 s GLN 408 CO 0.54 -0.76 1.28 1.17 -2.12 0.00 0.00 175.29 175.40 1go7 n LYS 409 N 4.47 2.06 -0.56 2.91 4.81 -1.26 -0.62 118.16 129.98 1go7 n LYS 409 Ca -0.07 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1go7 n LYS 409 Cb 0.42 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1go7 n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1go7 n GLY 410 N 0.92 1.69 1.34 3.14 0.00 -1.26 -4.72 105.19 106.30 1go7 n GLY 410 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1go7 n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1go7 n ILE 411 N -2.00 0.57 -1.91 -0.61 5.41 -0.65 -5.08 119.36 115.10 1go7 n ILE 411 Ca 0.00 0.19 -0.29 0.00 1.00 0.00 0.00 62.75 63.65 1go7 n ILE 411 Cb 0.00 -1.22 0.09 0.00 -0.71 0.00 0.00 39.64 37.80 1go7 n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1go7 s ASP 412 N -5.46 4.57 0.06 4.38 1.01 0.21 -4.30 116.67 117.15 1go7 s ASP 412 Ca 0.00 0.80 0.04 0.00 0.71 0.00 0.00 52.55 54.10 1go7 s ASP 412 Cb 0.00 -1.31 -0.03 0.00 1.01 0.00 0.00 42.92 42.59 1go7 s ASP 412 CO 0.00 -1.86 -0.11 -0.54 0.21 0.00 0.00 175.17 172.87 1go7 s LYS 413 N -5.56 0.69 -0.17 8.23 1.02 0.09 -4.80 119.74 119.26 1go7 s LYS 413 Ca 0.62 -0.87 -0.00 0.00 0.02 0.00 0.00 55.97 55.73 1go7 s LYS 413 Cb -0.11 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.62 1go7 s LYS 413 CO 0.49 0.12 -0.14 0.42 -0.92 0.00 0.00 175.35 175.32 1go7 s ILE 414 N -1.35 2.69 -0.35 2.17 1.01 -0.51 -0.67 121.20 124.19 1go7 s ILE 414 Ca -0.05 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 1go7 s ILE 414 Cb -0.10 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.25 1go7 s ILE 414 CO 0.01 0.51 0.17 -0.62 0.00 0.00 0.00 174.94 175.01 1go7 s ASP 415 N 0.95 5.60 -0.19 3.58 3.68 -0.07 -0.20 116.67 130.02 1go7 s ASP 415 Ca -0.03 -0.90 0.16 0.00 2.13 0.00 0.00 52.55 53.91 1go7 s ASP 415 Cb -0.15 -1.99 0.53 0.00 -1.45 0.00 0.00 42.92 39.86 1go7 s ASP 415 CO -0.02 -0.33 1.43 0.18 0.13 0.00 0.00 175.17 176.56 1go7 n LEU 416 N 4.96 3.92 0.27 -1.34 4.77 0.16 -1.65 117.00 128.09 1go7 n LEU 416 Ca -0.12 -3.09 0.15 0.00 -0.03 0.00 0.00 56.01 52.92 1go7 n LEU 416 Cb 0.47 -0.55 0.73 0.00 -2.33 0.00 0.00 43.42 41.73 1go7 n LEU 416 CO 0.35 0.72 0.98 0.77 -1.33 0.00 0.00 177.39 178.88 1go7 h SER 417 N 1.71 0.00 -0.83 -1.43 4.64 -1.78 -1.82 113.55 114.05 1go7 h SER 417 Ca 0.02 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.58 1go7 h SER 417 Cb 1.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.53 1go7 h SER 417 CO 0.24 0.09 0.61 0.00 -0.87 0.00 0.00 176.83 176.90 1go7 h ALA 418 N 1.91 2.77 0.00 5.18 0.00 -1.85 -0.84 119.26 126.42 1go7 h ALA 418 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1go7 h ALA 418 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1go7 h ALA 418 CO 0.01 -1.03 0.00 1.19 0.00 0.00 0.00 179.25 179.42 1go7 n PHE 419 N -4.24 0.00 0.21 0.00 3.01 -0.68 -3.05 117.46 112.71 1go7 n PHE 419 Ca 0.17 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.69 1go7 n PHE 419 Cb 0.91 -0.22 0.46 0.00 -0.01 0.00 0.00 39.48 40.62 1go7 n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1go7 h ARG 420 N 0.00 0.00 0.00 -1.08 3.08 -1.33 -2.42 114.38 112.63 1go7 h ARG 420 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1go7 h ARG 420 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1go7 h ARG 420 CO 0.00 0.29 0.15 0.27 -1.07 0.00 0.00 179.97 179.60 1go7 n ASN 421 N -3.93 0.00 -0.82 7.04 2.04 -1.17 0.10 115.26 118.52 1go7 n ASN 421 Ca -0.02 0.29 0.04 0.00 -0.44 0.00 0.00 54.58 54.45 1go7 n ASN 421 Cb 0.36 -0.29 0.07 0.00 -2.53 0.00 0.00 39.78 37.39 1go7 n ASN 421 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1go7 n GLU 422 N -1.27 0.49 0.00 -3.83 0.28 -0.91 -4.97 120.64 110.44 1go7 n GLU 422 Ca 0.00 -2.04 0.00 0.00 -0.16 0.00 0.00 57.16 54.96 1go7 n GLU 422 Cb 0.15 -0.68 0.00 0.00 1.43 0.00 0.00 31.44 32.34 1go7 n GLU 422 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1go7 n GLY 423 N -0.25 2.61 3.76 -1.84 0.00 0.12 -4.87 105.19 104.72 1go7 n GLY 423 Ca 0.08 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1go7 n GLY 423 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1go7 s GLN 424 N -5.30 4.27 0.57 1.61 0.74 -1.25 -4.27 119.66 116.02 1go7 s GLN 424 Ca 0.00 2.33 -0.19 0.00 0.05 0.00 0.00 55.36 57.55 1go7 s GLN 424 Cb 0.00 -3.06 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 1go7 s GLN 424 CO 0.00 -0.36 1.15 -0.51 -0.55 0.00 0.00 175.29 175.03 1go7 s LEU 425 N -1.29 3.70 0.04 3.68 1.43 -1.26 -4.96 118.68 120.02 1go7 s LEU 425 Ca 0.54 2.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.93 1go7 s LEU 425 Cb -0.42 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.18 1go7 s LEU 425 CO 0.51 -1.36 -0.16 -0.44 0.23 0.00 0.00 176.35 175.13 1go7 s SER 426 N -1.78 3.94 0.26 2.29 0.01 -0.52 -4.95 113.70 112.95 1go7 s SER 426 Ca 0.74 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1go7 s SER 426 Cb -0.25 -0.68 -0.09 0.00 0.21 0.00 0.00 66.02 65.20 1go7 s SER 426 CO 0.30 0.25 1.04 -0.36 0.41 0.00 0.00 173.24 174.88 1go7 s PHE 427 N -0.96 3.72 0.20 2.43 0.40 -1.26 0.11 117.98 122.63 1go7 s PHE 427 Ca 0.15 1.77 0.09 0.00 -0.60 0.00 0.00 56.93 58.35 1go7 s PHE 427 Cb -0.11 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.20 1go7 s PHE 427 CO 0.06 -0.20 -0.17 0.14 0.70 0.00 0.00 175.22 175.75 1go7 s VAL 428 N -1.12 1.93 -0.16 -0.44 -7.23 -0.27 -4.87 120.40 108.24 1go7 s VAL 428 Ca 0.44 -2.14 -0.19 0.00 -1.81 0.00 0.00 61.98 58.28 1go7 s VAL 428 Cb -0.30 -2.02 -0.16 0.00 0.56 0.00 0.00 36.38 34.46 1go7 s VAL 428 CO 0.38 -0.44 0.29 1.56 -0.31 0.00 0.00 175.10 176.58 1go7 h GLN 429 N 2.78 0.00 0.00 4.82 1.08 -1.95 -3.40 115.11 118.44 1go7 h GLN 429 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1go7 h GLN 429 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1go7 h GLN 429 CO 0.57 0.72 0.00 -0.25 -0.95 0.00 0.00 178.83 178.92 1go7 n ASP 430 N -4.56 0.00 -3.71 1.46 8.00 -1.26 -4.63 116.55 111.85 1go7 n ASP 430 Ca -0.18 -1.00 -0.13 0.00 0.71 0.00 0.00 54.79 54.19 1go7 n ASP 430 Cb 0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.50 1go7 n ASP 430 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1go7 s GLN 431 N 0.00 0.79 0.11 -1.24 -2.07 -1.26 -5.15 119.66 110.83 1go7 s GLN 431 Ca 0.00 -0.24 -0.02 0.00 -1.82 0.00 0.00 55.36 53.28 1go7 s GLN 431 Cb 0.00 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.23 1go7 s GLN 431 CO 0.00 -0.24 0.29 -0.06 -1.32 0.00 0.00 175.29 173.96 1go7 s PHE 432 N -1.79 3.50 -0.13 9.60 0.40 -1.26 -4.83 117.98 123.47 1go7 s PHE 432 Ca -0.10 0.38 0.18 0.00 -0.60 0.00 0.00 56.93 56.79 1go7 s PHE 432 Cb -0.03 -1.86 -0.19 0.00 0.51 0.00 0.00 43.02 41.45 1go7 s PHE 432 CO 0.02 0.51 0.63 0.25 0.70 0.00 0.00 175.22 177.33 1go7 n THR 433 N 0.10 1.04 0.00 0.64 -2.24 -1.26 -4.96 114.28 107.61 1go7 n THR 433 Ca -0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1go7 n THR 433 Cb 0.52 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1go7 n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go7 n GLY 434 N 1.44 0.42 0.23 3.38 0.00 -1.26 -4.95 105.19 104.46 1go7 n GLY 434 Ca -0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1go7 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1go7 h LYS 435 N 2.91 0.00 0.00 1.61 1.57 -1.98 -3.49 116.57 117.18 1go7 h LYS 435 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1go7 h LYS 435 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1go7 h LYS 435 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1go7 n GLY 436 N 0.17 -1.73 3.62 3.86 0.00 -1.26 -4.88 105.19 104.97 1go7 n GLY 436 Ca 0.01 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 1go7 n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1go7 n GLN 437 N -2.06 -6.01 -4.38 1.61 3.00 0.32 -4.81 117.38 105.04 1go7 n GLN 437 Ca 0.00 0.73 -0.26 0.00 -0.01 0.00 0.00 57.00 57.46 1go7 n GLN 437 Cb 0.00 -5.56 -0.13 0.00 0.00 0.00 0.00 30.24 24.55 1go7 n GLN 437 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1go7 s GLU 438 N -5.88 1.27 -0.05 -1.09 2.02 -0.82 -1.44 118.70 112.71 1go7 s GLU 438 Ca 0.16 -1.21 0.05 0.00 0.02 0.00 0.00 54.97 53.99 1go7 s GLU 438 Cb -0.08 -1.60 -0.00 0.00 0.10 0.00 0.00 34.13 32.55 1go7 s GLU 438 CO 0.77 0.38 -0.19 0.08 0.02 0.00 0.00 175.26 176.33 1go7 s VAL 439 N -1.08 1.57 0.01 2.63 1.01 0.12 -0.68 120.40 123.98 1go7 s VAL 439 Ca 0.09 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1go7 s VAL 439 Cb -0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1go7 s VAL 439 CO 0.05 0.45 -0.09 -0.32 0.00 0.00 0.00 175.10 175.18 1go7 s MET 440 N 0.02 0.69 -0.14 2.72 1.75 -0.18 -1.12 119.30 123.04 1go7 s MET 440 Ca -0.04 -0.45 -0.02 0.00 -1.25 0.00 0.00 55.69 53.93 1go7 s MET 440 Cb -0.12 -0.64 -0.02 0.00 2.84 0.00 0.00 34.83 36.88 1go7 s MET 440 CO 0.03 0.17 -0.08 -0.51 -0.65 0.00 0.00 175.02 173.97 1go7 s LEU 441 N -0.58 2.99 -0.14 4.11 1.43 -1.26 -0.72 118.68 124.51 1go7 s LEU 441 Ca 0.01 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1go7 s LEU 441 Cb -0.05 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1go7 s LEU 441 CO 0.00 0.18 -0.21 -1.10 0.23 0.00 0.00 176.35 175.45 1go7 s GLN 442 N 0.28 2.93 -0.03 1.70 -1.52 0.26 -4.91 119.66 118.38 1go7 s GLN 442 Ca -0.06 -0.82 -0.17 0.00 -1.95 0.00 0.00 55.36 52.35 1go7 s GLN 442 Cb -0.15 -2.37 -0.05 0.00 -0.22 0.00 0.00 33.01 30.22 1go7 s GLN 442 CO 0.04 -0.02 0.48 -0.46 -0.25 0.00 0.00 175.29 175.08 1go7 s TRP 443 N 0.83 3.67 -0.35 0.91 -0.11 -1.26 -0.73 118.94 121.90 1go7 s TRP 443 Ca -0.07 1.03 0.03 0.00 1.22 0.00 0.00 56.10 58.31 1go7 s TRP 443 Cb -0.15 -2.45 0.10 0.00 -1.50 0.00 0.00 33.47 29.47 1go7 s TRP 443 CO -0.02 0.45 0.06 0.34 -4.62 0.00 0.00 176.95 173.16 1go7 s ASP 444 N -0.43 4.83 0.27 5.86 2.15 -0.18 -4.97 116.67 124.19 1go7 s ASP 444 Ca 0.26 -2.07 0.05 0.00 0.43 0.00 0.00 52.55 51.22 1go7 s ASP 444 Cb -0.17 -1.66 0.36 0.00 -0.30 0.00 0.00 42.92 41.15 1go7 s ASP 444 CO 0.14 -0.39 1.64 0.00 -0.17 0.00 0.00 175.17 176.38 1go7 h ALA 445 N 7.70 0.99 -0.43 3.66 0.00 -1.96 0.52 119.26 129.74 1go7 h ALA 445 Ca -0.07 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1go7 h ALA 445 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1go7 h ALA 445 CO 0.55 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 180.41 1go7 h ALA 446 N 1.28 1.14 0.00 0.00 0.00 -1.96 -3.11 119.26 116.61 1go7 h ALA 446 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1go7 h ALA 446 Cb 0.93 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1go7 h ALA 446 CO 0.08 0.55 -0.77 0.09 0.00 0.00 0.00 179.25 179.20 1go7 n ASN 447 N -4.21 0.76 -3.35 0.00 3.02 -1.06 -5.01 115.26 105.41 1go7 n ASN 447 Ca 0.02 -0.86 -0.18 0.00 -0.03 0.00 0.00 54.58 53.53 1go7 n ASN 447 Cb 0.30 1.01 0.08 0.00 -0.61 0.00 0.00 39.78 40.57 1go7 n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1go7 n SER 448 N -1.39 -2.93 -4.21 6.41 7.64 0.18 -4.98 113.62 114.34 1go7 n SER 448 Ca 0.03 -0.58 -0.28 0.00 1.01 0.00 0.00 58.87 59.05 1go7 n SER 448 Cb 0.25 -4.90 -0.16 0.00 -1.01 0.00 0.00 64.21 58.39 1go7 n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1go7 s ILE 449 N -3.34 1.70 -0.23 0.44 -1.09 -0.97 -2.69 121.20 115.02 1go7 s ILE 449 Ca 0.12 -0.89 -0.09 0.00 -2.23 0.00 0.00 60.65 57.57 1go7 s ILE 449 Cb -0.05 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 1go7 s ILE 449 CO 0.70 0.48 0.12 -0.89 -1.23 0.00 0.00 174.94 174.12 1go7 s THR 450 N -0.20 4.98 -0.25 2.92 2.01 0.53 -1.01 115.64 124.63 1go7 s THR 450 Ca 0.00 0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.89 1go7 s THR 450 Cb -0.11 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1go7 s THR 450 CO 0.02 0.36 0.43 0.20 -0.69 0.00 0.00 174.62 174.93 1go7 s ASN 451 N 1.08 6.37 -0.35 3.53 0.01 0.09 -0.50 114.94 125.17 1go7 s ASN 451 Ca 0.06 0.43 -0.16 0.00 -0.71 0.00 0.00 52.86 52.48 1go7 s ASN 451 Cb -0.14 -2.24 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1go7 s ASN 451 CO 0.04 -0.18 0.39 -0.22 -1.51 0.00 0.00 177.10 175.62 1go7 s LEU 452 N 1.91 4.46 -0.05 0.60 0.20 0.76 -0.57 118.68 125.98 1go7 s LEU 452 Ca 0.18 -0.23 -0.01 0.00 0.69 0.00 0.00 54.13 54.76 1go7 s LEU 452 Cb -0.15 -2.38 -0.03 0.00 -0.43 0.00 0.00 46.19 43.19 1go7 s LEU 452 CO 0.09 -0.38 0.02 0.26 -0.29 0.00 0.00 176.35 176.05 1go7 s TRP 453 N 2.08 3.18 -0.10 5.38 0.52 0.10 -1.49 118.94 128.61 1go7 s TRP 453 Ca 0.13 0.18 -0.01 0.00 0.02 0.00 0.00 56.10 56.42 1go7 s TRP 453 Cb -0.16 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1go7 s TRP 453 CO 0.12 0.50 -0.05 -1.17 0.02 0.00 0.00 176.95 176.36 1go7 s LEU 454 N -1.21 1.02 -0.48 2.99 0.20 -0.85 -1.01 118.68 119.34 1go7 s LEU 454 Ca 0.17 -0.25 -0.19 0.00 0.69 0.00 0.00 54.13 54.55 1go7 s LEU 454 Cb -0.12 -0.73 0.05 0.00 -0.43 0.00 0.00 46.19 44.96 1go7 s LEU 454 CO 0.06 -0.14 0.58 -2.28 -0.29 0.00 0.00 176.35 174.28 1go7 s HIS 455 N 1.78 3.09 0.21 5.38 5.65 0.14 -3.61 115.29 127.93 1go7 s HIS 455 Ca 0.05 -0.47 -0.13 0.00 0.25 0.00 0.00 55.06 54.76 1go7 s HIS 455 Cb -0.12 -3.37 -0.07 0.00 -1.18 0.00 0.00 32.58 27.83 1go7 s HIS 455 CO -0.07 -0.94 0.58 -2.00 -0.65 0.00 0.00 174.74 171.66 1go7 s GLU 456 N 2.50 3.92 0.20 2.88 2.12 -1.26 0.12 118.70 129.17 1go7 s GLU 456 Ca 0.15 0.43 -0.32 0.00 0.36 0.00 0.00 54.97 55.59 1go7 s GLU 456 Cb -0.18 -2.75 -0.14 0.00 0.26 0.00 0.00 34.13 31.32 1go7 s GLU 456 CO 0.13 0.37 1.38 0.00 -0.54 0.00 0.00 175.26 176.60 1go7 n ALA 457 N 0.25 0.61 -0.44 6.30 0.00 -1.26 -1.76 120.51 124.21 1go7 n ALA 457 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1go7 n ALA 457 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1go7 n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go7 n GLY 458 N 2.37 0.98 3.46 0.00 0.00 -1.26 -4.97 105.19 105.77 1go7 n GLY 458 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1go7 n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1go7 s HIS 459 N -3.01 3.06 0.24 1.61 3.76 -0.72 -4.98 115.29 115.24 1go7 s HIS 459 Ca 0.00 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 54.56 1go7 s HIS 459 Cb 0.00 -2.12 0.24 0.00 1.11 0.00 0.00 32.58 31.81 1go7 s HIS 459 CO 0.00 -0.24 1.54 0.77 -0.85 0.00 0.00 174.74 175.96 1go7 h SER 460 N 7.60 0.08 -1.90 1.40 0.02 -1.96 -3.45 113.55 115.35 1go7 h SER 460 Ca -0.37 -0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 59.99 1go7 h SER 460 Cb 1.18 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 1go7 h SER 460 CO 0.61 0.74 -0.54 -0.94 -1.14 0.00 0.00 176.83 175.55 1go7 s SER 461 N -6.85 4.70 -0.48 3.07 1.04 -1.26 -5.06 113.70 108.85 1go7 s SER 461 Ca -0.02 -0.75 -0.29 0.00 0.48 0.00 0.00 55.95 55.37 1go7 s SER 461 Cb 0.12 -0.75 0.03 0.00 0.10 0.00 0.00 66.02 65.52 1go7 s SER 461 CO 0.78 -0.28 1.16 -0.69 0.98 0.00 0.00 173.24 175.19 1go7 s VAL 462 N -2.41 4.18 -0.88 5.02 1.01 -1.26 -4.77 120.40 121.29 1go7 s VAL 462 Ca 0.37 1.20 0.10 0.00 0.00 0.00 0.00 61.98 63.65 1go7 s VAL 462 Cb -0.03 -4.59 0.26 0.00 0.00 0.00 0.00 36.38 32.03 1go7 s VAL 462 CO 0.23 -1.01 1.20 0.47 0.00 0.00 0.00 175.10 175.99 1go7 n ASP 463 N 7.92 2.77 -4.01 3.32 8.00 -1.26 -4.90 116.55 128.38 1go7 n ASP 463 Ca 0.12 -1.95 -0.23 0.00 0.71 0.00 0.00 54.79 53.44 1go7 n ASP 463 Cb 0.49 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.23 1go7 n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1go7 s PHE 464 N -0.99 1.20 -0.15 1.24 5.36 -1.24 -2.16 117.98 121.25 1go7 s PHE 464 Ca 0.20 -0.37 -0.10 0.00 -0.96 0.00 0.00 56.93 55.70 1go7 s PHE 464 Cb 0.11 -0.88 0.05 0.00 -0.34 0.00 0.00 43.02 41.96 1go7 s PHE 464 CO 0.14 -0.18 0.39 -1.17 -1.46 0.00 0.00 175.22 172.94 1go7 s LEU 465 N 0.44 0.18 -0.13 6.12 2.96 -0.29 -2.00 118.68 125.96 1go7 s LEU 465 Ca -0.09 0.82 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 1go7 s LEU 465 Cb -0.12 1.28 0.01 0.00 0.50 0.00 0.00 46.19 47.86 1go7 s LEU 465 CO 0.02 -0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.99 1go7 s VAL 466 N 0.96 1.87 -0.10 1.68 1.01 -0.56 -4.04 120.40 121.22 1go7 s VAL 466 Ca -0.06 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1go7 s VAL 466 Cb -0.07 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1go7 s VAL 466 CO -0.08 0.51 0.24 -0.13 0.00 0.00 0.00 175.10 175.65 1go7 s ARG 467 N 0.88 3.80 -0.15 2.72 0.52 -0.82 -0.17 118.95 125.73 1go7 s ARG 467 Ca -0.07 0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 1go7 s ARG 467 Cb -0.15 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 32.07 1go7 s ARG 467 CO -0.02 0.60 -0.16 0.42 0.02 0.00 0.00 175.30 176.17 1go7 s ILE 468 N -0.62 1.68 -1.00 1.52 1.01 0.34 -0.85 121.20 123.29 1go7 s ILE 468 Ca 0.17 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1go7 s ILE 468 Cb -0.13 -1.56 0.05 0.00 0.01 0.00 0.00 42.46 40.82 1go7 s ILE 468 CO 0.06 0.48 1.46 -0.69 0.00 0.00 0.00 174.94 176.25 1go7 s VAL 469 N 1.39 3.89 0.00 2.92 1.01 -0.56 -0.35 120.40 128.70 1go7 s VAL 469 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1go7 s VAL 469 Cb -0.13 -5.01 0.00 0.00 0.00 0.00 0.00 36.38 31.24 1go7 s VAL 469 CO -0.10 -1.90 0.00 0.61 0.00 0.00 0.00 175.10 173.71 1go7 n GLY 470 N 6.80 2.82 3.84 4.51 0.00 -1.09 -4.23 105.19 117.84 1go7 n GLY 470 Ca 0.32 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1go7 n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1go7 s GLN 471 N -1.82 3.66 0.00 1.61 -0.21 -1.26 -3.20 119.66 118.43 1go7 s GLN 471 Ca 0.00 0.97 -0.05 0.00 0.02 0.00 0.00 55.36 56.30 1go7 s GLN 471 Cb 0.00 -2.09 -0.00 0.00 1.00 0.00 0.00 33.01 31.92 1go7 s GLN 471 CO 0.00 -0.52 0.09 0.00 -2.12 0.00 0.00 175.29 172.74 1go7 s ALA 472 N -2.73 -0.21 0.22 6.09 0.00 -1.26 -4.02 121.76 119.85 1go7 s ALA 472 Ca 0.59 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.41 1go7 s ALA 472 Cb -0.12 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1go7 s ALA 472 CO 0.39 -0.18 0.24 0.00 0.00 0.00 0.00 175.76 176.21 1go7 s ALA 473 N -1.22 3.72 0.39 0.00 0.00 -1.26 -4.99 121.76 118.40 1go7 s ALA 473 Ca -0.13 -1.28 0.09 0.00 0.00 0.00 0.00 51.96 50.63 1go7 s ALA 473 Cb -0.07 -1.49 0.86 0.00 0.00 0.00 0.00 23.12 22.41 1go7 s ALA 473 CO 0.01 0.33 1.96 0.37 0.00 0.00 0.00 175.76 178.43 1go7 h GLN 474 N 1.64 0.60 0.00 0.00 4.15 -2.01 0.62 115.11 120.11 1go7 h GLN 474 Ca -0.49 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1go7 h GLN 474 Cb 1.22 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1go7 h GLN 474 CO 0.62 0.40 0.00 -1.13 -1.93 0.00 0.00 178.83 176.79 1go7 n SER 475 N -4.48 0.00 -0.12 -0.69 3.41 -1.26 -1.74 113.62 108.74 1go7 n SER 475 Ca 0.10 -0.14 0.14 0.00 -0.26 0.00 0.00 58.87 58.71 1go7 n SER 475 Cb 0.29 -0.26 0.51 0.00 -0.26 0.00 0.00 64.21 64.50 1go7 n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1go7 n ASP 476 N -1.26 0.57 -4.50 4.04 8.00 0.21 -4.82 116.55 118.79 1go7 n ASP 476 Ca 0.12 -0.52 -0.36 0.00 0.71 0.00 0.00 54.79 54.75 1go7 n ASP 476 Cb 0.19 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 1go7 n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1go7 s ILE 477 N -2.59 4.48 -0.40 0.53 -1.09 -0.71 -1.42 121.20 120.00 1go7 s ILE 477 Ca 0.24 -0.12 -0.19 0.00 -2.23 0.00 0.00 60.65 58.34 1go7 s ILE 477 Cb 0.19 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 38.01 1go7 s ILE 477 CO 0.52 0.37 0.58 -0.63 -1.23 0.00 0.00 174.94 174.54 1go7 s ILE 478 N 1.28 4.92 -1.47 2.92 -1.09 0.71 -4.95 121.20 123.52 1go7 s ILE 478 Ca 0.05 0.19 0.12 0.00 -2.23 0.00 0.00 60.65 58.77 1go7 s ILE 478 Cb -0.15 -4.10 0.09 0.00 -1.58 0.00 0.00 42.46 36.73 1go7 s ILE 478 CO 0.04 -0.43 0.87 1.33 -1.23 0.00 0.00 174.94 175.52