#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gpo n HIS 0 N 0.00 2.15 -2.49 -1.40 -0.00 -1.26 -4.92 115.22 107.29 3gpo n HIS 0 Ca 0.00 0.29 -0.43 0.00 -0.00 0.00 0.00 57.72 57.58 3gpo n HIS 0 Cb 0.00 -2.53 -0.02 0.00 -0.00 0.00 0.00 29.99 27.44 3gpo n HIS 0 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3gpo s ALA 1 N 1.52 3.24 0.37 1.57 0.00 -1.26 -5.01 121.76 122.19 3gpo s ALA 1 Ca 0.83 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 3gpo s ALA 1 Cb -0.75 -3.84 -0.11 0.00 0.00 0.00 0.00 23.12 18.42 3gpo s ALA 1 CO 0.43 -2.04 1.50 -2.30 0.00 0.00 0.00 175.76 173.36 3gpo n PRO 2 N 7.60 2.68 -4.26 0.00 -0.02 -1.26 -4.99 135.00 134.75 3gpo n PRO 2 Ca 0.14 0.94 -0.14 0.00 -2.02 0.00 0.00 63.50 62.42 3gpo n PRO 2 Cb 0.48 -2.68 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 3gpo n PRO 2 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3gpo s SER 3 N -0.06 1.34 -0.08 2.55 1.04 -1.26 -5.00 113.70 112.23 3gpo s SER 3 Ca 0.54 -1.19 0.04 0.00 0.48 0.00 0.00 55.95 55.83 3gpo s SER 3 Cb -0.48 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.73 3gpo s SER 3 CO 0.62 -0.56 -0.20 -0.31 0.98 0.00 0.00 173.24 173.77 3gpo s TYR 4 N -3.61 2.58 0.08 5.02 1.51 -1.26 -1.40 117.35 120.28 3gpo s TYR 4 Ca 0.25 -0.64 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 3gpo s TYR 4 Cb 0.06 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 3gpo s TYR 4 CO 0.05 -0.16 -0.09 1.03 -1.11 0.00 0.00 175.55 175.27 3gpo s ARG 5 N -0.10 0.77 -0.01 -0.62 3.00 -0.32 -4.99 118.95 116.67 3gpo s ARG 5 Ca -0.04 -1.11 0.08 0.00 0.00 0.00 0.00 55.73 54.66 3gpo s ARG 5 Cb -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 34.95 34.39 3gpo s ARG 5 CO 0.04 0.05 -0.26 0.54 0.00 0.00 0.00 175.30 175.67 3gpo s VAL 6 N -2.48 2.03 -0.03 3.52 0.11 -1.26 -0.43 120.40 121.85 3gpo s VAL 6 Ca 0.03 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 3gpo s VAL 6 Cb -0.03 -1.69 0.01 0.00 -1.53 0.00 0.00 36.38 33.14 3gpo s VAL 6 CO -0.01 0.54 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.67 3gpo s LYS 7 N -0.70 1.03 -0.60 1.54 1.02 0.30 -4.92 119.74 117.41 3gpo s LYS 7 Ca 0.10 -0.29 -0.20 0.00 0.02 0.00 0.00 55.97 55.60 3gpo s LYS 7 Cb -0.10 -0.95 0.08 0.00 -0.52 0.00 0.00 37.83 36.34 3gpo s LYS 7 CO -0.01 0.07 0.80 0.50 -0.92 0.00 0.00 175.35 175.80 3gpo s ARG 8 N 0.36 3.09 -0.36 1.68 3.52 -1.26 -1.91 118.95 124.07 3gpo s ARG 8 Ca -0.06 -1.03 -0.26 0.00 -0.13 0.00 0.00 55.73 54.25 3gpo s ARG 8 Cb -0.10 -4.22 0.01 0.00 -1.56 0.00 0.00 34.95 29.08 3gpo s ARG 8 CO 0.01 -1.59 0.91 0.34 -0.81 0.00 0.00 175.30 174.16 3gpo s ASP 10 N 3.47 6.68 0.58 -2.12 2.15 -1.26 -4.96 116.67 121.21 3gpo s ASP 10 Ca 0.17 0.59 0.29 0.00 0.43 0.00 0.00 52.55 54.02 3gpo s ASP 10 Cb -0.20 -2.46 1.48 0.00 -0.30 0.00 0.00 42.92 41.44 3gpo s ASP 10 CO 0.09 -0.83 1.91 -0.29 -0.17 0.00 0.00 175.17 175.87 3gpo h ILE 11 N 5.80 0.40 0.00 4.11 2.10 -1.94 0.16 117.51 128.14 3gpo h ILE 11 Ca -0.23 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.70 3gpo h ILE 11 Cb 1.08 0.62 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 3gpo h ILE 11 CO 0.97 0.00 -0.06 0.00 -1.08 0.00 0.00 178.15 177.99 3gpo h ALA 12 N 1.49 1.16 -0.45 0.18 0.00 -1.93 -1.48 119.26 118.24 3gpo h ALA 12 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gpo h ALA 12 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3gpo h ALA 12 CO -0.00 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.95 3gpo n LYS 13 N -3.39 3.51 -0.65 0.00 4.76 0.56 -5.01 118.16 117.95 3gpo n LYS 13 Ca -0.02 -2.23 -0.31 0.00 -2.87 0.00 0.00 58.31 52.89 3gpo n LYS 13 Cb 0.20 -1.92 0.18 0.00 -1.84 0.00 0.00 35.03 31.65 3gpo n LYS 13 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3gpo n ASN 14 N 0.60 -0.02 -0.43 4.39 0.23 -0.56 -4.98 115.26 114.48 3gpo n ASN 14 Ca 0.20 0.33 0.06 0.00 -0.53 0.00 0.00 54.58 54.64 3gpo n ASN 14 Cb 0.84 -1.44 0.14 0.00 -2.08 0.00 0.00 39.78 37.24 3gpo n ASN 14 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3gpo n ASP 15 N -4.29 2.85 -5.00 0.53 8.00 -1.26 -5.04 116.55 112.34 3gpo n ASP 15 Ca 0.11 -2.52 -0.18 0.00 0.71 0.00 0.00 54.79 52.90 3gpo n ASP 15 Cb 0.52 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 3gpo n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3gpo s GLU 16 N -1.92 2.92 0.00 -1.24 8.01 -1.26 -4.99 118.70 120.21 3gpo s GLU 16 Ca 0.25 -1.09 0.15 0.00 0.01 0.00 0.00 54.97 54.29 3gpo s GLU 16 Cb 0.19 -2.75 0.63 0.00 -4.31 0.00 0.00 34.13 27.89 3gpo s GLU 16 CO 0.07 -0.19 1.47 0.39 0.01 0.00 0.00 175.26 177.01 3gpo n GLU 17 N -1.83 0.00 -3.73 1.61 1.02 -1.20 -4.82 120.64 111.69 3gpo n GLU 17 Ca 0.05 0.25 -0.06 0.00 -0.02 0.00 0.00 57.16 57.38 3gpo n GLU 17 Cb 0.59 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 3gpo n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gpo s VAL 19 N -3.48 1.18 -0.22 0.00 0.11 -1.03 -1.25 120.40 115.71 3gpo s VAL 19 Ca 0.10 -0.95 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 3gpo s VAL 19 Cb -0.03 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 3gpo s VAL 19 CO 0.01 0.09 0.07 0.68 -3.33 0.00 0.00 175.10 172.61 3gpo s VAL 20 N -0.74 4.55 -0.01 2.04 -7.23 0.22 -0.08 120.40 119.15 3gpo s VAL 20 Ca 0.03 -0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 59.93 3gpo s VAL 20 Cb -0.07 -3.09 -0.06 0.00 0.56 0.00 0.00 36.38 33.72 3gpo s VAL 20 CO 0.01 0.39 0.45 0.21 -0.31 0.00 0.00 175.10 175.86 3gpo s ASN 21 N 1.01 6.83 -0.97 4.85 2.47 0.65 -4.44 114.94 125.34 3gpo s ASN 21 Ca 0.04 0.99 -0.23 0.00 0.42 0.00 0.00 52.86 54.08 3gpo s ASN 21 Cb -0.14 -2.28 0.06 0.00 -1.45 0.00 0.00 41.25 37.44 3gpo s ASN 21 CO 0.03 0.25 1.37 0.00 -3.72 0.00 0.00 177.10 175.03 3gpo s ALA 22 N -0.74 2.82 0.58 1.71 0.00 -1.26 -1.61 121.76 123.26 3gpo s ALA 22 Ca 0.25 -2.24 0.01 0.00 0.00 0.00 0.00 51.96 49.98 3gpo s ALA 22 Cb -0.17 -4.41 0.05 0.00 0.00 0.00 0.00 23.12 18.58 3gpo s ALA 22 CO 0.14 -3.47 0.81 0.00 0.00 0.00 0.00 175.76 173.24 3gpo s ALA 23 N 4.69 3.87 0.28 0.00 0.00 0.84 -4.36 121.76 127.08 3gpo s ALA 23 Ca 0.42 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 51.07 3gpo s ALA 23 Cb -0.02 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 3gpo s ALA 23 CO -0.07 -0.85 0.24 0.54 0.00 0.00 0.00 175.76 175.62 3gpo s ASN 24 N -4.47 5.54 0.00 0.00 2.20 -1.26 -4.30 114.94 112.65 3gpo s ASN 24 Ca 0.59 -0.29 0.15 0.00 -0.94 0.00 0.00 52.86 52.37 3gpo s ASN 24 Cb -0.10 -1.32 0.66 0.00 -2.00 0.00 0.00 41.25 38.49 3gpo s ASN 24 CO 0.39 -0.13 1.48 -0.81 -2.94 0.00 0.00 177.10 175.09 3gpo n PRO 25 N -1.26 0.01 -0.08 3.55 -0.04 -1.26 -2.71 135.00 133.20 3gpo n PRO 25 Ca -0.06 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.73 3gpo n PRO 25 Cb 0.58 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.68 3gpo n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3gpo n ARG 26 N -1.49 2.06 -2.85 0.54 1.74 -1.26 -1.13 116.66 114.27 3gpo n ARG 26 Ca 0.04 -1.91 -0.17 0.00 -0.77 0.00 0.00 57.85 55.04 3gpo n ARG 26 Cb 0.17 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.23 3gpo n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gpo n GLY 27 N 1.19 -0.23 3.89 -0.13 0.00 -1.10 -4.36 105.19 104.46 3gpo n GLY 27 Ca 0.14 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3gpo n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gpo s LEU 28 N -5.20 4.31 0.80 0.99 1.43 -1.26 -4.83 118.68 114.92 3gpo s LEU 28 Ca 0.24 0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 53.77 3gpo s LEU 28 Cb -0.10 -3.09 0.08 0.00 0.03 0.00 0.00 46.19 43.10 3gpo s LEU 28 CO 0.29 0.12 1.17 -2.16 0.23 0.00 0.00 176.35 176.00 3gpo s PRO 29 N -2.37 1.77 0.00 1.29 0.04 -1.26 -4.68 135.00 129.80 3gpo s PRO 29 Ca 0.36 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3gpo s PRO 29 Cb -0.13 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3gpo s PRO 29 CO 0.23 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.60 3gpo n GLY 30 N 0.07 3.81 1.82 0.56 0.00 -1.26 -5.01 105.19 105.18 3gpo n GLY 30 Ca 0.12 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 3gpo n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gpo n ASP 31 N 0.00 0.75 0.00 1.61 10.43 -1.26 -3.03 116.55 125.06 3gpo n ASP 31 Ca 0.00 -1.60 0.00 0.00 2.57 0.00 0.00 54.79 55.76 3gpo n ASP 31 Cb 0.00 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 42.69 3gpo n ASP 31 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3gpo n GLY 32 N 1.52 2.94 0.21 0.44 0.00 -1.26 -2.49 105.19 106.56 3gpo n GLY 32 Ca 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 3gpo n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gpo h VAL 33 N 0.00 0.90 -0.18 1.61 2.07 -1.94 -1.62 116.25 117.09 3gpo h VAL 33 Ca 0.00 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3gpo h VAL 33 Cb 0.00 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3gpo h VAL 33 CO 0.00 0.08 0.10 0.00 0.02 0.00 0.00 177.57 177.77 3gpo h LYS 35 N 0.25 -0.08 -0.40 0.00 3.64 -0.98 0.12 116.57 119.12 3gpo h LYS 35 Ca 0.06 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 3gpo h LYS 35 Cb 0.01 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3gpo h LYS 35 CO -0.01 -0.05 -0.31 0.00 -2.27 0.00 0.00 179.45 176.80 3gpo h ALA 36 N 0.94 0.68 -0.57 5.00 0.00 -1.19 -1.65 119.26 122.45 3gpo h ALA 36 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 3gpo h ALA 36 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gpo h ALA 36 CO -0.07 0.67 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 3gpo h VAL 37 N 0.76 1.27 -0.28 0.00 2.07 -1.02 -2.65 116.25 116.39 3gpo h VAL 37 Ca 0.08 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 3gpo h VAL 37 Cb 0.89 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3gpo h VAL 37 CO 0.08 0.44 -0.20 0.22 0.02 0.00 0.00 177.57 178.13 3gpo h TYR 38 N 0.95 0.58 -0.46 1.57 3.20 -0.68 0.20 116.97 122.33 3gpo h TYR 38 Ca 0.15 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3gpo h TYR 38 Cb 0.64 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3gpo h TYR 38 CO 0.04 0.69 0.13 -0.22 -1.64 0.00 0.00 178.16 177.17 3gpo h LYS 39 N 0.47 0.67 0.03 1.82 3.64 -0.97 -3.09 116.57 119.15 3gpo h LYS 39 Ca 0.07 -0.12 -0.34 0.00 -1.27 0.00 0.00 60.65 59.00 3gpo h LYS 39 Cb 0.62 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 3gpo h LYS 39 CO 0.04 0.60 -1.90 1.17 -2.27 0.00 0.00 179.45 177.09 3gpo n LYS 40 N -4.32 0.63 -3.04 1.90 4.81 -1.03 -4.73 118.16 112.37 3gpo n LYS 40 Ca 0.03 0.37 -0.26 0.00 -0.87 0.00 0.00 58.31 57.58 3gpo n LYS 40 Cb 0.19 -1.65 -0.05 0.00 0.02 0.00 0.00 35.03 33.55 3gpo n LYS 40 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 3gpo n TRP 41 N -4.01 3.68 0.24 5.64 8.01 0.69 -4.92 117.44 126.78 3gpo n TRP 41 Ca -0.39 -4.01 0.09 0.00 -1.31 0.00 0.00 57.50 51.88 3gpo n TRP 41 Cb 0.86 -0.50 0.61 0.00 -2.01 0.00 0.00 31.31 30.28 3gpo n TRP 41 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3gpo h PRO 42 N 3.20 0.00 0.00 -0.99 0.13 -1.71 -1.71 132.00 130.92 3gpo h PRO 42 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 3gpo h PRO 42 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3gpo h PRO 42 CO 0.80 0.16 -0.08 0.93 -0.23 0.00 0.00 178.00 179.58 3gpo h GLU 43 N 0.00 0.00 0.00 0.86 3.07 -1.91 -1.74 114.58 114.86 3gpo h GLU 43 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3gpo h GLU 43 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3gpo h GLU 43 CO 0.02 0.08 0.00 0.66 -1.40 0.00 0.00 179.01 178.37 3gpo h SER 44 N 0.00 0.00 0.16 1.42 4.64 -1.65 -2.25 113.55 115.87 3gpo h SER 44 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gpo h SER 44 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3gpo h SER 44 CO 0.01 0.00 -0.08 0.49 -0.87 0.00 0.00 176.83 176.38 3gpo n PHE 45 N -2.36 0.00 -1.91 4.77 3.72 -0.65 -4.60 117.46 116.43 3gpo n PHE 45 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 3gpo n PHE 45 Cb 0.08 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 3gpo n PHE 45 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3gpo s LYS 46 N -2.24 3.59 -1.49 -1.08 2.20 -0.85 -2.86 119.74 117.01 3gpo s LYS 46 Ca 0.35 1.82 -0.12 0.00 -0.36 0.00 0.00 55.97 57.66 3gpo s LYS 46 Cb 0.21 -4.17 0.07 0.00 -1.51 0.00 0.00 37.83 32.43 3gpo s LYS 46 CO 0.42 -1.56 1.01 0.09 -0.36 0.00 0.00 175.35 174.95 3gpo n ASN 47 N 9.47 -4.89 -0.08 1.43 3.02 -1.26 -4.89 115.26 118.05 3gpo n ASN 47 Ca 0.22 -0.74 0.12 0.00 -0.03 0.00 0.00 54.58 54.16 3gpo n ASN 47 Cb 0.45 -4.12 0.19 0.00 -0.61 0.00 0.00 39.78 35.68 3gpo n ASN 47 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3gpo n SER 48 N -2.88 0.80 -4.60 6.41 3.41 -1.14 -4.94 113.62 110.68 3gpo n SER 48 Ca 0.01 -0.60 -0.52 0.00 -0.26 0.00 0.00 58.87 57.50 3gpo n SER 48 Cb 0.54 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.82 3gpo n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gpo n ALA 49 N -1.24 -0.82 -3.43 7.33 0.00 -1.26 -4.55 120.51 116.55 3gpo n ALA 49 Ca 0.07 0.51 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 3gpo n ALA 49 Cb 0.35 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 3gpo n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3gpo s THR 50 N 0.54 0.00 0.77 0.00 -1.32 -0.28 -4.93 115.64 110.43 3gpo s THR 50 Ca 0.84 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 61.20 3gpo s THR 50 Cb -0.94 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.11 3gpo s THR 50 CO 0.46 -0.01 1.08 -2.84 -2.21 0.00 0.00 174.62 171.11 3gpo s PRO 51 N -3.35 2.26 0.45 7.08 0.02 -1.26 -4.33 135.00 135.86 3gpo s PRO 51 Ca -0.01 1.02 -0.24 0.00 0.02 0.00 0.00 61.00 61.78 3gpo s PRO 51 Cb -0.01 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 3gpo s PRO 51 CO -0.09 -1.60 1.27 0.28 -0.33 0.00 0.00 177.00 176.53 3gpo n VAL 52 N -3.47 2.81 -1.07 3.83 0.31 -1.26 -2.57 118.33 116.91 3gpo n VAL 52 Ca 0.08 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.89 3gpo n VAL 52 Cb 0.54 -1.57 -0.01 0.00 -0.91 0.00 0.00 33.84 31.89 3gpo n VAL 52 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gpo n GLY 53 N 0.83 0.55 3.51 2.92 0.00 0.61 -4.97 105.19 108.63 3gpo n GLY 53 Ca 0.07 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 3gpo n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gpo s THR 54 N -1.92 1.13 0.06 2.61 -4.23 -1.06 -2.65 115.64 109.57 3gpo s THR 54 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 3gpo s THR 54 Cb 0.00 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 3gpo s THR 54 CO 0.00 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 174.00 3gpo s ALA 55 N -3.18 0.70 -0.08 3.99 0.00 -1.26 -1.83 121.76 120.10 3gpo s ALA 55 Ca 0.30 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 3gpo s ALA 55 Cb 0.07 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.30 3gpo s ALA 55 CO 0.14 -0.06 0.17 0.21 0.00 0.00 0.00 175.76 176.22 3gpo s LYS 56 N -2.13 0.09 -0.16 0.00 2.20 -0.07 -4.96 119.74 114.71 3gpo s LYS 56 Ca -0.04 0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 55.94 3gpo s LYS 56 Cb -0.06 -0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.02 3gpo s LYS 56 CO -0.01 -0.21 0.17 0.99 -0.36 0.00 0.00 175.35 175.93 3gpo s THR 57 N 1.59 5.40 0.00 3.43 2.01 -1.26 -0.82 115.64 125.99 3gpo s THR 57 Ca -0.05 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.23 3gpo s THR 57 Cb -0.12 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3gpo s THR 57 CO -0.06 0.48 0.00 0.52 -0.69 0.00 0.00 174.62 174.87 3gpo n VAL 58 N 3.07 0.00 -2.83 3.82 0.31 -0.30 -4.97 118.33 117.43 3gpo n VAL 58 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.16 3gpo n VAL 58 Cb 0.53 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.47 3gpo n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gpo n GLY 61 N 3.38 2.06 0.40 0.00 0.00 -1.26 -2.09 105.19 107.68 3gpo n GLY 61 Ca 0.11 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3gpo n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gpo n THR 62 N 0.00 0.00 -3.51 2.61 -2.24 -1.26 -4.92 114.28 104.96 3gpo n THR 62 Ca 0.00 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 3gpo n THR 62 Cb 0.00 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.13 3gpo n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3gpo s TYR 63 N -2.52 3.23 0.10 4.78 5.04 -0.89 -5.06 117.35 122.02 3gpo s TYR 63 Ca 0.19 -0.31 -0.30 0.00 -2.44 0.00 0.00 57.07 54.21 3gpo s TYR 63 Cb 0.18 -2.51 -0.05 0.00 0.35 0.00 0.00 41.96 39.93 3gpo s TYR 63 CO 0.58 -0.42 0.98 -2.14 -1.34 0.00 0.00 175.55 173.21 3gpo s PRO 64 N 1.71 4.67 -0.28 4.97 0.02 -1.26 0.33 135.00 145.16 3gpo s PRO 64 Ca 0.06 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 62.50 3gpo s PRO 64 Cb -0.18 -3.38 0.02 0.00 0.02 0.00 0.00 34.50 30.98 3gpo s PRO 64 CO 0.10 0.16 0.03 0.08 -0.33 0.00 0.00 177.00 177.04 3gpo s VAL 65 N 0.15 3.55 -0.47 3.83 1.01 -0.74 -2.47 120.40 125.26 3gpo s VAL 65 Ca 0.48 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 3gpo s VAL 65 Cb -0.23 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.33 3gpo s VAL 65 CO 0.30 0.09 0.64 -0.63 0.00 0.00 0.00 175.10 175.50 3gpo s ILE 66 N 1.42 4.83 -0.44 2.22 1.01 0.89 -1.14 121.20 129.99 3gpo s ILE 66 Ca 0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.29 3gpo s ILE 66 Cb -0.17 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.08 3gpo s ILE 66 CO 0.00 -0.68 1.00 -1.00 0.00 0.00 0.00 174.94 174.26 3gpo s HIS 67 N 2.78 2.92 -0.17 3.97 3.76 0.00 -0.26 115.29 128.30 3gpo s HIS 67 Ca 0.20 0.59 -0.04 0.00 -0.15 0.00 0.00 55.06 55.67 3gpo s HIS 67 Cb -0.16 -4.06 -0.02 0.00 1.11 0.00 0.00 32.58 29.45 3gpo s HIS 67 CO 0.16 -1.10 -0.04 0.00 -0.85 0.00 0.00 174.74 172.92 3gpo s ALA 68 N 3.94 2.97 -0.51 -1.40 0.00 -0.63 -0.89 121.76 125.22 3gpo s ALA 68 Ca 0.41 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.40 3gpo s ALA 68 Cb -0.09 -1.59 0.13 0.00 0.00 0.00 0.00 23.12 21.57 3gpo s ALA 68 CO 0.26 0.09 0.38 0.08 0.00 0.00 0.00 175.76 176.57 3gpo s VAL 69 N 0.59 4.19 0.77 0.00 1.01 -0.76 -0.11 120.40 126.08 3gpo s VAL 69 Ca -0.03 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.84 3gpo s VAL 69 Cb -0.14 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.54 3gpo s VAL 69 CO 0.03 -0.80 1.09 -0.83 0.00 0.00 0.00 175.10 174.58 3gpo s GLY 70 N 2.35 1.64 0.42 4.51 0.00 -1.26 -0.29 107.32 114.69 3gpo s GLY 70 Ca 0.08 -0.11 -0.23 0.00 0.00 0.00 0.00 44.72 44.47 3gpo s GLY 70 CO -0.02 0.28 1.01 2.56 0.00 0.00 0.00 173.10 176.94 3gpo s PRO 71 N -5.12 4.12 -0.43 2.90 0.04 -1.26 -4.74 135.00 130.51 3gpo s PRO 71 Ca 0.60 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.75 3gpo s PRO 71 Cb -0.14 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.05 3gpo s PRO 71 CO 0.54 -0.15 0.95 1.21 0.04 0.00 0.00 177.00 179.59 3gpo s ASN 72 N -1.81 6.58 0.00 6.66 3.84 -1.26 -4.77 114.94 124.17 3gpo s ASN 72 Ca 0.60 0.32 0.16 0.00 0.21 0.00 0.00 52.86 54.15 3gpo s ASN 72 Cb -0.17 -2.47 0.86 0.00 -0.55 0.00 0.00 41.25 38.92 3gpo s ASN 72 CO 0.22 -1.01 1.45 0.49 -2.79 0.00 0.00 177.10 175.46 3gpo n PHE 73 N 7.12 0.00 0.15 0.43 3.72 -0.16 -0.89 117.46 127.83 3gpo n PHE 73 Ca 0.07 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.48 3gpo n PHE 73 Cb 0.48 -0.22 0.21 0.00 -0.94 0.00 0.00 39.48 39.01 3gpo n PHE 73 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3gpo h SER 74 N 0.00 0.00 0.00 4.37 0.02 -1.88 -3.37 113.55 112.68 3gpo h SER 74 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 3gpo h SER 74 Cb 0.12 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 3gpo h SER 74 CO 0.00 0.56 -2.28 0.59 -1.14 0.00 0.00 176.83 174.55 3gpo n ASN 75 N -3.72 1.67 -4.84 3.07 3.02 -0.07 -5.00 115.26 109.39 3gpo n ASN 75 Ca -0.01 -0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.12 3gpo n ASN 75 Cb 0.59 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.77 3gpo n ASN 75 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3gpo s TYR 76 N -2.45 3.49 0.86 3.10 2.02 -0.44 -5.08 117.35 118.86 3gpo s TYR 76 Ca -0.24 1.19 -0.11 0.00 -0.37 0.00 0.00 57.07 57.54 3gpo s TYR 76 Cb 0.07 -2.49 0.11 0.00 -0.40 0.00 0.00 41.96 39.25 3gpo s TYR 76 CO 0.60 0.24 1.09 -1.54 -1.57 0.00 0.00 175.55 174.37 3gpo s SER 77 N -2.02 3.86 0.22 2.29 1.04 -1.26 -4.67 113.70 113.15 3gpo s SER 77 Ca 0.47 1.41 -0.08 0.00 0.48 0.00 0.00 55.95 58.24 3gpo s SER 77 Cb -0.13 -2.11 0.29 0.00 0.10 0.00 0.00 66.02 64.17 3gpo s SER 77 CO 0.19 -2.38 1.80 -0.33 0.98 0.00 0.00 173.24 173.50 3gpo h GLU 78 N -1.37 0.68 0.30 4.02 4.39 -1.98 0.44 114.58 121.05 3gpo h GLU 78 Ca -0.48 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 3gpo h GLU 78 Cb 1.28 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3gpo h GLU 78 CO 0.56 0.45 -0.14 1.03 -1.16 0.00 0.00 179.01 179.75 3gpo h SER 79 N 0.70 -0.34 -0.09 1.42 0.87 -2.00 -1.45 113.55 112.65 3gpo h SER 79 Ca 0.33 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.64 3gpo h SER 79 Cb 0.25 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3gpo h SER 79 CO -0.21 -0.09 -0.43 -0.33 -0.53 0.00 0.00 176.83 175.24 3gpo h GLU 80 N -0.58 0.63 -0.64 2.24 4.39 -1.91 -2.83 114.58 115.88 3gpo h GLU 80 Ca -0.04 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 3gpo h GLU 80 Cb 0.42 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 3gpo h GLU 80 CO 0.07 0.94 0.22 0.78 -1.16 0.00 0.00 179.01 179.86 3gpo h GLY 81 N 1.01 1.03 1.07 -3.84 0.00 -0.93 -1.91 103.07 99.50 3gpo h GLY 81 Ca 0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 3gpo h GLY 81 CO 0.09 0.53 0.25 -1.80 0.00 0.00 0.00 176.54 175.61 3gpo h ASP 82 N 0.94 1.09 -0.13 0.19 3.58 -1.02 -0.76 116.42 120.31 3gpo h ASP 82 Ca 0.21 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 3gpo h ASP 82 Cb 0.23 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3gpo h ASP 82 CO -0.01 1.00 0.02 -0.09 -2.88 0.00 0.00 179.24 177.28 3gpo h ARG 83 N 1.12 0.21 -0.40 0.28 9.65 -1.33 -1.75 114.38 122.16 3gpo h ARG 83 Ca 0.25 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.02 3gpo h ARG 83 Cb 0.29 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 3gpo h ARG 83 CO -0.01 0.40 0.05 0.93 2.80 0.00 0.00 179.97 184.14 3gpo h GLU 84 N -0.01 0.61 -0.19 0.20 4.39 -1.11 -0.98 114.58 117.48 3gpo h GLU 84 Ca 0.04 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 3gpo h GLU 84 Cb 0.28 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3gpo h GLU 84 CO 0.00 0.59 -0.21 1.25 -1.16 0.00 0.00 179.01 179.49 3gpo h LEU 85 N 0.59 0.51 -0.57 1.33 5.85 -1.09 -0.21 115.31 121.73 3gpo h LEU 85 Ca 0.13 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.43 3gpo h LEU 85 Cb 0.29 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 3gpo h LEU 85 CO 0.00 0.89 0.26 0.00 -0.34 0.00 0.00 178.44 179.26 3gpo h ALA 86 N 0.64 0.73 -0.39 1.25 0.00 -1.18 -2.79 119.26 117.52 3gpo h ALA 86 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3gpo h ALA 86 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3gpo h ALA 86 CO 0.05 -0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.23 3gpo h ALA 87 N 1.34 0.52 -0.49 0.00 0.00 -0.86 -1.58 119.26 118.19 3gpo h ALA 87 Ca 0.27 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3gpo h ALA 87 Cb 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3gpo h ALA 87 CO -0.22 0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.43 3gpo h ALA 88 N 0.91 0.59 -0.39 0.00 0.00 -0.80 -0.24 119.26 119.33 3gpo h ALA 88 Ca 0.12 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3gpo h ALA 88 Cb 0.39 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3gpo h ALA 88 CO 0.01 -0.24 -0.27 1.88 0.00 0.00 0.00 179.25 180.63 3gpo h TYR 89 N 0.32 0.95 -0.97 0.00 -1.99 -1.27 -0.97 116.97 113.03 3gpo h TYR 89 Ca 0.24 -0.24 0.03 0.00 2.00 0.00 0.00 58.73 60.76 3gpo h TYR 89 Cb 0.28 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 38.74 3gpo h TYR 89 CO -0.18 0.99 0.64 0.00 -0.00 0.00 0.00 178.16 179.62 3gpo h ARG 90 N 0.70 1.23 -0.05 4.88 3.08 -0.79 -0.71 114.38 122.72 3gpo h ARG 90 Ca 0.09 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3gpo h ARG 90 Cb 0.81 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3gpo h ARG 90 CO 0.07 0.81 -0.48 0.93 -1.07 0.00 0.00 179.97 180.23 3gpo h GLU 91 N 1.27 0.12 0.01 0.04 5.08 -0.76 -1.74 114.58 118.61 3gpo h GLU 91 Ca 0.37 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3gpo h GLU 91 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3gpo h GLU 91 CO -0.10 0.58 -0.01 0.28 -1.00 0.00 0.00 179.01 178.76 3gpo h VAL 92 N 0.10 1.02 -0.98 3.13 2.07 -0.48 -1.88 116.25 119.24 3gpo h VAL 92 Ca 0.00 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3gpo h VAL 92 Cb 0.88 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 3gpo h VAL 92 CO 0.07 0.03 0.63 0.00 0.02 0.00 0.00 177.57 178.32 3gpo h ALA 93 N 0.92 1.35 -0.58 1.67 0.00 -0.90 0.40 119.26 122.13 3gpo h ALA 93 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3gpo h ALA 93 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gpo h ALA 93 CO 0.00 0.43 0.15 -0.22 0.00 0.00 0.00 179.25 179.61 3gpo h LYS 94 N 1.15 0.92 -0.11 0.00 3.64 -1.14 -1.22 116.57 119.81 3gpo h LYS 94 Ca 0.42 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3gpo h LYS 94 Cb 0.15 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3gpo h LYS 94 CO -0.17 0.84 -0.03 0.93 -2.27 0.00 0.00 179.45 178.76 3gpo h GLU 95 N 0.83 0.21 -0.35 1.90 4.39 -0.84 -0.09 114.58 120.62 3gpo h GLU 95 Ca 0.18 -0.08 0.06 0.00 0.34 0.00 0.00 59.36 59.86 3gpo h GLU 95 Cb 0.33 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 3gpo h GLU 95 CO -0.00 0.52 0.01 0.28 -1.16 0.00 0.00 179.01 178.66 3gpo h VAL 96 N -0.12 0.75 0.14 3.13 2.07 -0.87 0.35 116.25 121.70 3gpo h VAL 96 Ca 0.03 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3gpo h VAL 96 Cb 0.44 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3gpo h VAL 96 CO 0.01 0.02 -0.12 0.74 0.02 0.00 0.00 177.57 178.24 3gpo h THR 97 N 0.11 0.72 -0.78 2.57 2.02 -1.14 -2.63 112.91 113.79 3gpo h THR 97 Ca 0.17 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.46 3gpo h THR 97 Cb 0.23 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.28 3gpo h THR 97 CO -0.27 0.00 0.39 -0.09 0.37 0.00 0.00 175.52 175.92 3gpo h ARG 98 N -0.28 0.61 0.00 6.66 2.43 -0.49 -1.56 114.38 121.75 3gpo h ARG 98 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3gpo h ARG 98 Cb 0.26 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3gpo h ARG 98 CO -0.02 0.40 0.00 -0.07 -1.51 0.00 0.00 179.97 178.77 3gpo h LEU 99 N 0.63 0.00 0.23 3.80 3.38 -0.14 -3.46 115.31 119.75 3gpo h LEU 99 Ca 0.40 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.27 3gpo h LEU 99 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3gpo h LEU 99 CO -0.31 0.00 -0.09 0.61 0.09 0.00 0.00 178.44 178.74 3gpo n GLY 100 N -0.01 0.67 3.74 0.83 0.00 -0.59 -4.98 105.19 104.85 3gpo n GLY 100 Ca 0.01 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3gpo n GLY 100 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gpo s VAL 101 N -1.86 2.77 -0.43 1.61 -7.23 -1.22 -4.96 120.40 109.08 3gpo s VAL 101 Ca 0.00 0.33 0.22 0.00 -1.81 0.00 0.00 61.98 60.73 3gpo s VAL 101 Cb 0.00 -2.80 -0.19 0.00 0.56 0.00 0.00 36.38 33.95 3gpo s VAL 101 CO 0.00 -0.25 0.83 0.59 -0.31 0.00 0.00 175.10 175.97 3gpo n ASN 102 N -2.93 0.50 -3.73 4.85 3.02 -1.26 -4.72 115.26 110.99 3gpo n ASN 102 Ca 0.11 -0.18 -0.10 0.00 -0.03 0.00 0.00 54.58 54.39 3gpo n ASN 102 Cb 0.51 1.17 -0.04 0.00 -0.61 0.00 0.00 39.78 40.81 3gpo n ASN 102 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3gpo s SER 103 N -4.18 -0.22 -0.13 6.41 1.04 -1.26 -1.23 113.70 114.13 3gpo s SER 103 Ca -0.00 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.85 3gpo s SER 103 Cb 0.14 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.82 3gpo s SER 103 CO 0.84 -0.97 0.35 0.54 0.98 0.00 0.00 173.24 174.98 3gpo s VAL 104 N -3.86 -0.01 -0.20 5.02 0.11 -0.30 -3.27 120.40 117.89 3gpo s VAL 104 Ca 0.08 0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 59.03 3gpo s VAL 104 Cb 0.00 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 3gpo s VAL 104 CO -0.06 0.01 0.25 0.00 -3.33 0.00 0.00 175.10 171.98 3gpo s ALA 105 N 0.45 3.60 -0.02 1.54 0.00 -0.38 -0.86 121.76 126.09 3gpo s ALA 105 Ca -0.02 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3gpo s ALA 105 Cb -0.04 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.69 3gpo s ALA 105 CO -0.02 -0.10 -0.03 0.42 0.00 0.00 0.00 175.76 176.03 3gpo s ILE 106 N 0.87 0.35 0.48 0.00 1.01 0.05 -0.61 121.20 123.35 3gpo s ILE 106 Ca 0.13 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.74 3gpo s ILE 106 Cb -0.13 -0.35 0.02 0.00 0.01 0.00 0.00 42.46 42.01 3gpo s ILE 106 CO 0.04 0.14 0.66 -2.16 0.00 0.00 0.00 174.94 173.62 3gpo s PRO 107 N 0.44 2.68 -0.72 2.79 0.04 -1.26 -0.57 135.00 138.40 3gpo s PRO 107 Ca -0.05 -1.09 -0.27 0.00 0.04 0.00 0.00 61.00 59.63 3gpo s PRO 107 Cb -0.08 -2.65 0.03 0.00 0.04 0.00 0.00 34.50 31.84 3gpo s PRO 107 CO -0.01 -0.48 1.26 -0.51 0.04 0.00 0.00 177.00 177.31 3gpo s LEU 108 N -4.53 3.22 0.28 -3.56 1.43 -1.26 -4.94 118.68 109.32 3gpo s LEU 108 Ca 0.56 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 3gpo s LEU 108 Cb -0.10 -2.63 -0.13 0.00 0.03 0.00 0.00 46.19 43.36 3gpo s LEU 108 CO 0.35 -1.79 1.23 0.18 0.23 0.00 0.00 176.35 176.55 3gpo n LEU 109 N 9.23 2.69 -1.19 1.79 4.77 -1.26 -2.96 117.00 130.08 3gpo n LEU 109 Ca 0.03 1.17 -0.15 0.00 -0.03 0.00 0.00 56.01 57.04 3gpo n LEU 109 Cb 0.49 -1.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 3gpo n LEU 109 CO 0.71 -0.84 -0.14 -1.20 -1.33 0.00 0.00 177.39 174.58 3gpo n SER 110 N 1.44 -4.72 -0.82 -1.43 7.64 -1.26 -4.79 113.62 109.68 3gpo n SER 110 Ca 0.09 0.31 0.10 0.00 1.01 0.00 0.00 58.87 60.38 3gpo n SER 110 Cb 0.32 -3.55 0.11 0.00 -1.01 0.00 0.00 64.21 60.09 3gpo n SER 110 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3gpo n THR 111 N -2.76 0.19 0.00 0.44 -2.24 -1.15 -3.21 114.28 105.54 3gpo n THR 111 Ca -0.15 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3gpo n THR 111 Cb 0.50 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 3gpo n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gpo n GLY 112 N 1.10 1.31 0.19 3.38 0.00 -1.26 -4.70 105.19 105.20 3gpo n GLY 112 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 3gpo n GLY 112 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3gpo h VAL 113 N 0.00 0.00 -0.53 1.61 -1.51 -1.98 -1.97 116.25 111.88 3gpo h VAL 113 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 3gpo h VAL 113 Cb 0.00 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 3gpo h VAL 113 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.12 3gpo n TYR 114 N -2.55 0.70 0.65 5.19 4.02 -1.26 -4.49 117.16 119.42 3gpo n TYR 114 Ca 0.01 -0.35 0.11 0.00 -0.01 0.00 0.00 57.90 57.67 3gpo n TYR 114 Cb 0.23 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.01 3gpo n TYR 114 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3gpo n SER 115 N 1.22 0.32 -2.54 7.72 3.41 -0.74 -0.99 113.62 122.02 3gpo n SER 115 Ca 0.20 0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 59.15 3gpo n SER 115 Cb 0.51 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 3gpo n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gpo n GLY 116 N 0.73 -0.51 3.03 5.00 0.00 -1.26 -2.22 105.19 109.95 3gpo n GLY 116 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3gpo n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gpo n GLY 117 N -1.12 0.93 3.92 -0.02 0.00 -1.26 -4.87 105.19 102.77 3gpo n GLY 117 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 3gpo n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gpo s LYS 118 N -0.06 3.46 -0.36 1.61 2.20 -0.94 -5.06 119.74 120.59 3gpo s LYS 118 Ca 0.00 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 3gpo s LYS 118 Cb 0.00 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 3gpo s LYS 118 CO 0.00 0.58 1.26 0.34 -0.36 0.00 0.00 175.35 177.17 3gpo s ASP 119 N -2.60 6.64 -0.12 1.43 -1.08 -1.26 -4.84 116.67 114.83 3gpo s ASP 119 Ca 0.36 0.97 0.16 0.00 -0.52 0.00 0.00 52.55 53.51 3gpo s ASP 119 Cb -0.13 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 39.06 3gpo s ASP 119 CO 0.28 -1.15 1.14 0.54 0.52 0.00 0.00 175.17 176.49 3gpo n ARG 120 N 7.50 1.16 0.00 4.34 1.74 -1.26 -4.79 116.66 125.36 3gpo n ARG 120 Ca 0.14 -2.47 -0.12 0.00 -0.77 0.00 0.00 57.85 54.62 3gpo n ARG 120 Cb 0.47 -1.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 3gpo n ARG 120 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3gpo h LEU 121 N 0.10 -1.33 -0.54 0.55 6.46 -1.93 0.17 115.31 118.79 3gpo h LEU 121 Ca -0.00 0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.82 3gpo h LEU 121 Cb 1.05 0.54 -0.02 0.00 -0.73 0.00 0.00 40.66 41.51 3gpo h LEU 121 CO 0.00 -0.43 -0.10 0.74 -0.62 0.00 0.00 178.44 178.03 3gpo h THR 122 N -0.50 1.27 -0.09 1.05 2.02 -1.99 -1.32 112.91 113.35 3gpo h THR 122 Ca 0.07 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.00 3gpo h THR 122 Cb 0.63 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3gpo h THR 122 CO -0.40 0.45 0.03 -0.61 0.37 0.00 0.00 175.52 175.36 3gpo h GLN 123 N 0.90 0.07 -0.37 6.66 4.15 -1.86 0.14 115.11 124.80 3gpo h GLN 123 Ca 0.14 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 3gpo h GLN 123 Cb 0.67 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 3gpo h GLN 123 CO 0.05 0.05 -0.06 1.03 -1.93 0.00 0.00 178.83 177.96 3gpo h SER 124 N 0.07 0.69 -0.64 -0.69 0.87 -0.85 -2.47 113.55 110.53 3gpo h SER 124 Ca 0.04 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 3gpo h SER 124 Cb 0.02 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 3gpo h SER 124 CO -0.04 0.87 0.30 0.25 -0.53 0.00 0.00 176.83 177.68 3gpo h LEU 125 N 0.49 0.85 -0.41 2.23 5.85 -1.22 -0.04 115.31 123.06 3gpo h LEU 125 Ca 0.10 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.76 3gpo h LEU 125 Cb 0.56 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 3gpo h LEU 125 CO 0.03 0.75 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.70 3gpo h ASN 126 N 0.89 -0.28 0.05 1.25 -1.24 -0.83 0.16 115.58 115.57 3gpo h ASN 126 Ca 0.22 0.11 -0.13 0.00 0.71 0.00 0.00 56.30 57.21 3gpo h ASN 126 Cb 0.14 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 3gpo h ASN 126 CO -0.03 -0.10 -0.43 0.45 -1.29 0.00 0.00 177.43 176.04 3gpo h HIS 127 N 0.05 0.57 0.57 0.67 3.86 -1.16 -1.01 115.15 118.69 3gpo h HIS 127 Ca 0.20 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3gpo h HIS 127 Cb 0.30 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3gpo h HIS 127 CO -0.32 0.83 -0.42 1.25 0.86 0.00 0.00 177.93 180.13 3gpo h LEU 128 N 0.39 -1.08 -0.27 2.43 6.46 -0.34 -2.08 115.31 120.82 3gpo h LEU 128 Ca 0.03 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 3gpo h LEU 128 Cb 0.91 0.34 -0.07 0.00 -0.73 0.00 0.00 40.66 41.11 3gpo h LEU 128 CO 0.08 -0.62 -0.22 -0.26 -0.62 0.00 0.00 178.44 176.80 3gpo h PHE 129 N -0.96 -0.59 -0.98 1.25 0.04 -0.94 -2.59 116.94 112.18 3gpo h PHE 129 Ca -0.07 0.04 0.18 0.00 2.80 0.00 0.00 57.97 60.92 3gpo h PHE 129 Cb 0.80 0.30 -0.10 0.00 2.20 0.00 0.00 35.95 39.15 3gpo h PHE 129 CO -0.15 -0.30 0.58 1.15 -0.60 0.00 0.00 178.31 178.99 3gpo h THR 130 N -0.22 0.73 0.00 -1.55 2.02 -1.07 -0.66 112.91 112.16 3gpo h THR 130 Ca 0.15 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3gpo h THR 130 Cb 0.44 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3gpo h THR 130 CO -0.39 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.63 3gpo n ALA 131 N -2.35 2.36 0.00 6.16 0.00 -0.79 -4.71 120.51 121.18 3gpo n ALA 131 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3gpo n ALA 131 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3gpo n ALA 131 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gpo n ASP 133 N -0.20 0.00 -0.26 0.00 8.00 -0.26 -4.47 116.55 119.37 3gpo n ASP 133 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 3gpo n ASP 133 Cb 0.12 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.60 3gpo n ASP 133 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3gpo n SER 134 N 0.00 1.05 -4.89 -2.24 3.41 -1.26 -4.84 113.62 104.85 3gpo n SER 134 Ca 0.00 -0.92 -0.30 0.00 -0.26 0.00 0.00 58.87 57.39 3gpo n SER 134 Cb 0.00 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 3gpo n SER 134 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3gpo s THR 135 N -2.48 4.92 -1.45 6.66 -4.23 -1.26 -5.00 115.64 112.80 3gpo s THR 135 Ca 0.25 0.34 0.18 0.00 -1.18 0.00 0.00 61.69 61.28 3gpo s THR 135 Cb 0.19 -3.70 0.54 0.00 1.34 0.00 0.00 72.50 70.87 3gpo s THR 135 CO 0.51 -0.31 1.45 -0.90 -0.54 0.00 0.00 174.62 174.83 3gpo n ASP 136 N -0.83 3.72 -4.77 3.99 5.68 -1.26 -4.98 116.55 118.09 3gpo n ASP 136 Ca 0.00 -2.09 -0.36 0.00 -0.50 0.00 0.00 54.79 51.84 3gpo n ASP 136 Cb 0.54 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 40.09 3gpo n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gpo s ALA 137 N -1.17 2.87 0.08 2.12 0.00 -1.26 -4.52 121.76 119.88 3gpo s ALA 137 Ca 0.40 0.86 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 3gpo s ALA 137 Cb 0.22 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 3gpo s ALA 137 CO 0.26 -0.65 1.33 -0.51 0.00 0.00 0.00 175.76 176.18 3gpo s ASP 138 N -1.57 6.91 -0.16 0.00 1.01 -0.36 -4.40 116.67 118.10 3gpo s ASP 138 Ca 0.67 2.20 -0.02 0.00 0.71 0.00 0.00 52.55 56.11 3gpo s ASP 138 Cb -0.26 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.07 3gpo s ASP 138 CO 0.30 -0.60 -0.07 -0.69 0.21 0.00 0.00 175.17 174.32 3gpo s VAL 139 N 1.25 3.47 -0.21 -1.27 1.01 -0.49 -1.15 120.40 123.01 3gpo s VAL 139 Ca 0.63 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3gpo s VAL 139 Cb -0.34 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.57 3gpo s VAL 139 CO 0.29 0.49 -0.12 -0.69 0.00 0.00 0.00 175.10 175.07 3gpo s VAL 140 N 0.55 1.85 -0.14 2.92 1.01 -0.04 -1.17 120.40 125.38 3gpo s VAL 140 Ca -0.05 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 3gpo s VAL 140 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3gpo s VAL 140 CO 0.03 0.20 0.47 -0.63 0.00 0.00 0.00 175.10 175.17 3gpo s ILE 141 N 1.31 5.18 -0.03 2.22 1.01 0.43 -0.77 121.20 130.54 3gpo s ILE 141 Ca -0.02 0.93 0.01 0.00 0.00 0.00 0.00 60.65 61.57 3gpo s ILE 141 Cb -0.16 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 3gpo s ILE 141 CO -0.08 0.30 -0.03 -0.31 0.00 0.00 0.00 174.94 174.81 3gpo s TYR 142 N 0.82 3.00 0.34 3.97 2.02 0.27 -0.54 117.35 127.22 3gpo s TYR 142 Ca 0.25 0.05 0.01 0.00 -0.37 0.00 0.00 57.07 57.00 3gpo s TYR 142 Cb -0.15 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 3gpo s TYR 142 CO 0.10 0.41 0.40 0.00 -1.57 0.00 0.00 175.55 174.89 3gpo n ARG 144 N -0.58 2.19 -3.32 0.00 3.00 -1.26 -4.28 116.66 112.41 3gpo n ARG 144 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.50 3gpo n ARG 144 Cb 0.62 -0.78 -0.06 0.00 0.00 0.00 0.00 32.46 32.24 3gpo n ARG 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3gpo s ASP 145 N -1.35 6.72 0.20 6.15 2.15 -1.26 -4.99 116.67 124.28 3gpo s ASP 145 Ca 0.00 0.85 -0.11 0.00 0.43 0.00 0.00 52.55 53.73 3gpo s ASP 145 Cb 0.00 -2.29 0.21 0.00 -0.30 0.00 0.00 42.92 40.54 3gpo s ASP 145 CO 0.00 0.04 1.79 0.11 -0.17 0.00 0.00 175.17 176.94 3gpo h LYS 146 N 6.45 0.57 -0.63 4.34 1.57 -1.99 -0.30 116.57 126.59 3gpo h LYS 146 Ca -0.42 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.27 3gpo h LYS 146 Cb 1.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 3gpo h LYS 146 CO 0.74 0.38 0.17 0.93 -0.57 0.00 0.00 179.45 181.10 3gpo h GLU 147 N 0.59 0.99 -0.52 3.15 4.39 -2.00 -2.49 114.58 118.69 3gpo h GLU 147 Ca 0.27 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 3gpo h GLU 147 Cb 0.19 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3gpo h GLU 147 CO -0.18 0.89 -0.01 -1.49 -1.16 0.00 0.00 179.01 177.05 3gpo h TRP 148 N 0.91 0.96 -0.06 4.33 4.06 -1.90 -2.12 115.95 122.13 3gpo h TRP 148 Ca 0.20 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 61.03 3gpo h TRP 148 Cb 0.33 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.19 3gpo h TRP 148 CO 0.02 0.87 -0.15 1.49 -3.56 0.00 0.00 178.44 177.12 3gpo h GLU 149 N 0.82 -0.21 -0.31 0.49 4.81 -0.87 -0.05 114.58 119.27 3gpo h GLU 149 Ca 0.15 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3gpo h GLU 149 Cb 0.50 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 3gpo h GLU 149 CO 0.02 -0.14 0.01 0.87 -0.73 0.00 0.00 179.01 179.05 3gpo h LYS 150 N -0.22 0.10 -0.63 1.92 1.57 -1.25 0.05 116.57 118.12 3gpo h LYS 150 Ca 0.07 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3gpo h LYS 150 Cb 0.31 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3gpo h LYS 150 CO -0.18 0.07 0.09 0.87 -0.57 0.00 0.00 179.45 179.72 3gpo h LYS 151 N 0.10 1.05 -0.44 3.15 1.57 -1.16 -0.13 116.57 120.71 3gpo h LYS 151 Ca 0.15 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 3gpo h LYS 151 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3gpo h LYS 151 CO -0.24 0.98 0.09 0.82 -0.57 0.00 0.00 179.45 180.53 3gpo h ILE 152 N 0.96 1.24 -0.31 1.86 2.04 -0.82 -1.74 117.51 120.74 3gpo h ILE 152 Ca 0.19 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 3gpo h ILE 152 Cb 0.45 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3gpo h ILE 152 CO 0.01 0.30 0.19 -1.28 0.00 0.00 0.00 178.15 177.37 3gpo h SER 153 N 0.59 0.37 -0.72 1.72 0.87 -0.65 -0.97 113.55 114.75 3gpo h SER 153 Ca 0.14 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3gpo h SER 153 Cb 0.35 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 3gpo h SER 153 CO 0.01 0.30 0.44 -0.33 -0.53 0.00 0.00 176.83 176.72 3gpo h GLU 154 N 0.40 0.82 -0.34 2.24 5.08 -0.95 -0.39 114.58 121.44 3gpo h GLU 154 Ca 0.11 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3gpo h GLU 154 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3gpo h GLU 154 CO -0.02 0.54 -0.12 0.00 -1.00 0.00 0.00 179.01 178.41 3gpo h ALA 155 N 1.33 1.15 -0.00 3.43 0.00 -0.81 -2.40 119.26 121.96 3gpo h ALA 155 Ca 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gpo h ALA 155 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3gpo h ALA 155 CO -0.13 0.54 -0.00 0.82 0.00 0.00 0.00 179.25 180.47 3gpo h ILE 156 N 0.55 1.26 0.00 0.00 2.04 -0.77 -3.33 117.51 117.27 3gpo h ILE 156 Ca 0.10 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3gpo h ILE 156 Cb 0.53 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 3gpo h ILE 156 CO 0.03 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.38 3gpo n GLN 157 N -4.93 0.21 0.00 2.37 1.13 -0.19 -4.26 117.38 111.70 3gpo n GLN 157 Ca -0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 3gpo n GLN 157 Cb 0.18 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3gpo n GLN 157 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3gpo n ARG 159 N 1.21 0.00 0.00 -1.09 1.74 -1.25 -5.09 116.66 112.18 3gpo n ARG 159 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 3gpo n ARG 159 Cb 0.11 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 3gpo n ARG 159 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36