#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7gch s VAL 17 N 0.00 4.85 -0.74 1.39 1.01 -1.25 -3.73 120.40 121.93 7gch s VAL 17 Ca 0.00 1.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.55 7gch s VAL 17 Cb 0.00 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.25 7gch s VAL 17 CO 0.00 -0.03 0.64 0.59 0.00 0.00 0.00 175.10 176.31 7gch n ASN 18 N 5.62 -4.33 -2.12 3.32 3.02 -1.26 -5.04 115.26 114.48 7gch n ASN 18 Ca 0.05 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 7gch n ASN 18 Cb 0.48 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 36.69 7gch n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 7gch n GLY 19 N -1.32 -0.08 3.04 7.41 0.00 -1.24 -5.10 105.19 107.90 7gch n GLY 19 Ca 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 7gch n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 7gch s GLU 20 N -0.13 0.33 0.19 1.61 2.02 -1.26 -5.13 118.70 116.33 7gch s GLU 20 Ca 0.00 -0.25 -0.31 0.00 0.02 0.00 0.00 54.97 54.44 7gch s GLU 20 Cb 0.00 0.14 -0.10 0.00 0.10 0.00 0.00 34.13 34.27 7gch s GLU 20 CO 0.00 -0.07 1.48 -2.00 0.02 0.00 0.00 175.26 174.69 7gch s GLU 21 N -0.90 4.26 0.67 1.61 2.12 -1.26 -5.01 118.70 120.19 7gch s GLU 21 Ca -0.10 2.28 -0.11 0.00 0.36 0.00 0.00 54.97 57.40 7gch s GLU 21 Cb -0.06 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 7gch s GLU 21 CO 0.01 -0.49 1.06 0.00 -0.54 0.00 0.00 175.26 175.29 7gch s ALA 22 N 0.62 2.90 -0.20 6.30 0.00 -1.26 -5.03 121.76 125.09 7gch s ALA 22 Ca 0.64 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 7gch s ALA 22 Cb -0.42 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.62 7gch s ALA 22 CO 0.36 -0.99 1.07 0.08 0.00 0.00 0.00 175.76 176.29 7gch s VAL 23 N -3.20 4.62 0.15 0.00 1.01 -1.26 -4.99 120.40 116.73 7gch s VAL 23 Ca 0.57 1.94 -0.34 0.00 0.00 0.00 0.00 61.98 64.16 7gch s VAL 23 Cb -0.12 -4.25 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 7gch s VAL 23 CO 0.54 -0.14 1.23 -2.65 0.00 0.00 0.00 175.10 174.07 7gch n PRO 24 N 6.13 1.22 -0.97 2.72 -0.02 -1.26 -2.20 135.00 140.62 7gch n PRO 24 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 7gch n PRO 24 Cb 0.46 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 7gch n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 7gch n GLY 25 N 2.17 0.79 0.13 -1.23 0.00 -1.26 -4.93 105.19 100.86 7gch n GLY 25 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 7gch n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 7gch n SER 26 N -0.02 0.56 -3.19 1.61 3.41 -0.93 -3.81 113.62 111.24 7gch n SER 26 Ca 0.00 -0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 57.83 7gch n SER 26 Cb 0.01 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 7gch n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 7gch n TRP 27 N -0.96 0.58 0.24 7.33 5.03 -1.26 -5.00 117.44 123.40 7gch n TRP 27 Ca 0.13 -3.75 0.15 0.00 3.03 0.00 0.00 57.50 57.06 7gch n TRP 27 Cb 0.30 -0.41 0.77 0.00 -1.03 0.00 0.00 31.31 30.94 7gch n TRP 27 CO 0.00 0.00 0.00 -1.00 -0.03 0.00 0.00 177.69 176.66 7gch h PRO 28 N 3.57 0.00 -0.00 -0.99 0.13 -1.80 -1.13 132.00 131.77 7gch h PRO 28 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 7gch h PRO 28 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 7gch h PRO 28 CO 0.54 0.00 -0.79 -2.67 -0.23 0.00 0.00 178.00 174.85 7gch n TRP 29 N -2.54 0.00 -2.36 1.56 2.14 -1.20 -1.53 117.44 113.51 7gch n TRP 29 Ca -0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.13 7gch n TRP 29 Cb 0.08 -0.10 -0.02 0.00 -0.81 0.00 0.00 31.31 30.46 7gch n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 7gch s GLN 30 N -2.98 3.43 0.33 -2.67 2.00 -0.43 -0.84 119.66 118.50 7gch s GLN 30 Ca 0.10 0.73 0.07 0.00 -2.00 0.00 0.00 55.36 54.25 7gch s GLN 30 Cb 0.17 -4.08 -0.02 0.00 0.80 0.00 0.00 33.01 29.88 7gch s GLN 30 CO 0.80 -1.76 0.32 0.14 -0.50 0.00 0.00 175.29 174.29 7gch s VAL 31 N 5.80 3.72 -0.14 1.34 -7.23 -0.07 -4.58 120.40 119.24 7gch s VAL 31 Ca 0.58 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 7gch s VAL 31 Cb -0.12 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.56 7gch s VAL 31 CO 0.29 -0.18 -0.15 -0.55 -0.31 0.00 0.00 175.10 174.19 7gch s SER 32 N -4.02 3.74 -0.17 4.85 0.15 -0.80 -2.18 113.70 115.28 7gch s SER 32 Ca 0.41 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.35 7gch s SER 32 Cb -0.07 -1.57 -0.00 0.00 -1.71 0.00 0.00 66.02 62.68 7gch s SER 32 CO 0.27 0.13 1.05 -0.76 1.20 0.00 0.00 173.24 175.13 7gch s LEU 33 N 0.58 4.17 0.14 3.45 1.43 0.41 -1.09 118.68 127.77 7gch s LEU 33 Ca -0.09 1.48 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 7gch s LEU 33 Cb -0.16 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 7gch s LEU 33 CO 0.03 -0.59 -0.11 -1.10 0.23 0.00 0.00 176.35 174.81 7gch s GLN 34 N 2.74 1.05 0.37 1.70 -0.21 -0.90 0.16 119.66 124.58 7gch s GLN 34 Ca 0.47 -1.40 0.08 0.00 0.02 0.00 0.00 55.36 54.53 7gch s GLN 34 Cb -0.17 -0.68 -0.03 0.00 1.00 0.00 0.00 33.01 33.13 7gch s GLN 34 CO 0.12 0.09 0.30 0.16 -2.12 0.00 0.00 175.29 173.84 7gch s ASP 35 N -3.01 5.08 0.51 5.90 3.84 -0.97 -0.13 116.67 127.90 7gch s ASP 35 Ca 0.15 -0.65 0.32 0.00 -0.00 0.00 0.00 52.55 52.37 7gch s ASP 35 Cb 0.01 -0.78 1.45 0.00 -1.38 0.00 0.00 42.92 42.22 7gch s ASP 35 CO 0.01 -0.46 1.82 0.07 -0.00 0.00 0.00 175.17 176.61 7gch h LYS 36 N 1.22 0.07 0.00 2.11 2.10 -1.93 0.62 116.57 120.76 7gch h LYS 36 Ca -0.43 -0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.16 7gch h LYS 36 Cb 1.26 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 7gch h LYS 36 CO 0.59 0.05 -0.23 1.15 -2.00 0.00 0.00 179.45 179.01 7gch h THR 37 N 0.07 0.70 0.00 0.07 2.02 -1.94 -3.47 112.91 110.38 7gch h THR 37 Ca 0.54 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.74 7gch h THR 37 Cb 1.99 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 7gch h THR 37 CO -0.06 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.66 7gch n GLY 38 N -0.24 0.90 3.67 2.16 0.00 0.22 -5.05 105.19 106.85 7gch n GLY 38 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 7gch n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 7gch s PHE 39 N -2.00 3.43 -0.35 1.61 5.36 -1.25 -4.73 117.98 120.05 7gch s PHE 39 Ca 0.00 1.42 -0.29 0.00 -0.96 0.00 0.00 56.93 57.11 7gch s PHE 39 Cb 0.00 -3.14 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 7gch s PHE 39 CO 0.00 -0.29 1.63 -1.58 -1.46 0.00 0.00 175.22 173.52 7gch s HIS 40 N 2.35 2.07 -0.06 10.12 5.65 -1.26 -2.30 115.29 131.85 7gch s HIS 40 Ca 0.43 0.63 0.09 0.00 0.25 0.00 0.00 55.06 56.46 7gch s HIS 40 Cb -0.17 -4.18 -0.13 0.00 -1.18 0.00 0.00 32.58 26.92 7gch s HIS 40 CO 0.13 -2.58 0.11 1.97 -0.65 0.00 0.00 174.74 173.71 7gch n PHE 41 N 9.52 0.00 -3.82 3.88 1.16 0.12 -4.96 117.46 123.36 7gch n PHE 41 Ca 0.20 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.69 7gch n PHE 41 Cb 0.47 -0.35 0.02 0.00 -1.61 0.00 0.00 39.48 38.01 7gch n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 7gch s GLY 43 N -3.06 2.46 0.22 0.00 0.00 -1.26 -0.44 107.32 105.23 7gch s GLY 43 Ca 0.15 -1.60 -0.19 0.00 0.00 0.00 0.00 44.72 43.08 7gch s GLY 43 CO 0.11 -1.96 0.59 -0.32 0.00 0.00 0.00 173.10 171.52 7gch s GLY 44 N -4.00 -0.14 -0.06 0.20 0.00 -0.92 -4.66 107.32 97.73 7gch s GLY 44 Ca 0.34 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.91 7gch s GLY 44 CO 0.19 -0.16 -0.14 -0.56 0.00 0.00 0.00 173.10 172.43 7gch s SER 45 N -2.88 1.93 0.06 1.64 0.01 0.60 -0.89 113.70 114.16 7gch s SER 45 Ca 0.09 -0.32 -0.31 0.00 1.31 0.00 0.00 55.95 56.72 7gch s SER 45 Cb -0.02 -0.77 -0.07 0.00 0.21 0.00 0.00 66.02 65.37 7gch s SER 45 CO -0.01 0.08 1.42 -0.76 0.41 0.00 0.00 173.24 174.38 7gch s LEU 46 N 0.43 4.34 0.00 2.44 1.43 -0.02 0.02 118.68 127.33 7gch s LEU 46 Ca -0.11 2.24 0.10 0.00 -1.03 0.00 0.00 54.13 55.33 7gch s LEU 46 Cb -0.14 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 7gch s LEU 46 CO 0.03 -0.70 0.53 2.30 0.23 0.00 0.00 176.35 178.74 7gch n ILE 47 N 4.36 0.00 -3.24 -0.59 -5.35 -0.99 -0.07 119.36 113.49 7gch n ILE 47 Ca 0.13 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 7gch n ILE 47 Cb 0.43 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 7gch n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 7gch n ASN 48 N -0.78 0.00 0.21 7.28 2.04 -1.25 -4.65 115.26 118.12 7gch n ASN 48 Ca 0.03 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.28 7gch n ASN 48 Cb 0.19 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.66 7gch n ASN 48 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 7gch h GLU 49 N 0.00 0.00 -0.10 -3.83 3.07 -1.97 -3.30 114.58 108.45 7gch h GLU 49 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 7gch h GLU 49 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 7gch h GLU 49 CO 0.00 0.09 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 7gch n ASN 50 N -3.13 2.01 -3.73 1.42 3.02 -1.26 0.95 115.26 114.53 7gch n ASN 50 Ca 0.03 -1.59 -0.15 0.00 -0.03 0.00 0.00 54.58 52.84 7gch n ASN 50 Cb 0.53 -0.06 -0.15 0.00 -0.61 0.00 0.00 39.78 39.49 7gch n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 7gch s TRP 51 N -0.76 -0.11 -0.12 3.10 0.52 -1.24 -1.41 118.94 118.91 7gch s TRP 51 Ca 0.11 0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.65 7gch s TRP 51 Cb 0.07 -0.18 -0.02 0.00 -1.15 0.00 0.00 33.47 32.19 7gch s TRP 51 CO 0.09 -0.17 -0.13 0.08 0.02 0.00 0.00 176.95 176.84 7gch s VAL 52 N 1.46 3.06 -0.11 4.03 1.01 0.50 -2.34 120.40 128.01 7gch s VAL 52 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 7gch s VAL 52 Cb -0.12 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 7gch s VAL 52 CO -0.05 0.53 0.04 0.68 0.00 0.00 0.00 175.10 176.30 7gch s VAL 53 N 0.25 4.62 0.18 2.92 -7.23 0.10 -0.67 120.40 120.57 7gch s VAL 53 Ca -0.09 -0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 59.91 7gch s VAL 53 Cb -0.15 -2.99 0.02 0.00 0.56 0.00 0.00 36.38 33.82 7gch s VAL 53 CO 0.05 0.58 0.33 1.07 -0.31 0.00 0.00 175.10 176.82 7gch n THR 54 N 2.43 0.00 -2.16 5.32 5.66 -0.63 -0.29 114.28 124.60 7gch n THR 54 Ca -0.18 -0.62 -0.31 0.00 -3.05 0.00 0.00 64.05 59.88 7gch n THR 54 Cb 0.54 0.50 -0.01 0.00 -1.55 0.00 0.00 70.33 69.80 7gch n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 7gch s ALA 55 N -1.76 3.10 0.04 1.79 0.00 -1.26 -1.37 121.76 122.30 7gch s ALA 55 Ca 0.10 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 7gch s ALA 55 Cb -0.02 -3.07 -0.30 0.00 0.00 0.00 0.00 23.12 19.74 7gch s ALA 55 CO 0.07 -0.46 0.99 0.00 0.00 0.00 0.00 175.76 176.37 7gch h ALA 56 N 0.30 0.10 0.00 0.00 0.00 -1.75 -3.24 119.26 114.67 7gch h ALA 56 Ca -0.45 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.49 7gch h ALA 56 Cb 1.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.13 7gch h ALA 56 CO 0.62 0.97 0.00 1.12 0.00 0.00 0.00 179.25 181.96 7gch h HIS 57 N 0.09 0.00 0.00 0.00 2.07 -1.94 -2.24 115.15 113.13 7gch h HIS 57 Ca -0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.31 7gch h HIS 57 Cb 2.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.02 7gch h HIS 57 CO 0.08 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.94 7gch n GLY 59 N -0.64 -0.39 3.73 0.00 0.00 -0.84 -4.97 105.19 102.07 7gch n GLY 59 Ca 0.01 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 7gch n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7gch s VAL 60 N -3.46 2.17 0.24 1.61 1.01 -1.26 -5.06 120.40 115.65 7gch s VAL 60 Ca 0.24 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.34 7gch s VAL 60 Cb -0.11 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 7gch s VAL 60 CO 0.78 -0.03 0.05 0.42 0.00 0.00 0.00 175.10 176.33 7gch s THR 61 N -1.50 0.71 -1.34 3.92 -4.23 -1.26 -5.01 115.64 106.93 7gch s THR 61 Ca 0.81 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.49 7gch s THR 61 Cb -0.35 -2.47 0.27 0.00 1.34 0.00 0.00 72.50 71.28 7gch s THR 61 CO 0.39 -0.17 1.52 0.35 -0.54 0.00 0.00 174.62 176.17 7gch n THR 62 N -0.42 0.57 0.87 3.99 -2.24 -1.26 -2.48 114.28 113.31 7gch n THR 62 Ca -0.03 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 7gch n THR 62 Cb 0.65 -0.86 0.21 0.00 -2.10 0.00 0.00 70.33 68.23 7gch n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 7gch n SER 63 N -1.33 2.86 -4.89 3.42 7.64 -1.26 -4.13 113.62 115.93 7gch n SER 63 Ca 0.07 -1.92 -0.29 0.00 1.01 0.00 0.00 58.87 57.75 7gch n SER 63 Cb 0.15 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 7gch n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 7gch s ASP 64 N -1.81 6.40 -0.07 6.43 -0.00 -1.04 -3.97 116.67 122.61 7gch s ASP 64 Ca 0.33 1.07 0.04 0.00 -0.00 0.00 0.00 52.55 54.00 7gch s ASP 64 Cb 0.21 -2.30 -0.00 0.00 -0.00 0.00 0.00 42.92 40.82 7gch s ASP 64 CO 0.31 -0.51 -0.21 0.68 -0.00 0.00 0.00 175.17 175.44 7gch s VAL 65 N -2.58 1.76 -0.11 -1.27 -7.23 0.82 -3.92 120.40 107.86 7gch s VAL 65 Ca 0.50 -0.87 -0.25 0.00 -1.81 0.00 0.00 61.98 59.55 7gch s VAL 65 Cb -0.10 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 7gch s VAL 65 CO 0.38 0.49 0.79 -0.69 -0.31 0.00 0.00 175.10 175.77 7gch s VAL 66 N 0.18 4.95 -0.21 1.32 1.01 -0.15 -2.11 120.40 125.40 7gch s VAL 66 Ca -0.11 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 7gch s VAL 66 Cb -0.15 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.13 7gch s VAL 66 CO 0.05 0.14 -0.10 -0.69 0.00 0.00 0.00 175.10 174.50 7gch s VAL 67 N 1.45 2.80 0.28 2.92 1.01 -0.25 -0.26 120.40 128.35 7gch s VAL 67 Ca 0.39 -0.77 0.12 0.00 0.00 0.00 0.00 61.98 61.73 7gch s VAL 67 Cb -0.18 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 7gch s VAL 67 CO 0.17 0.42 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 7gch s ALA 68 N 1.38 2.77 -0.87 5.51 0.00 0.04 -1.90 121.76 128.69 7gch s ALA 68 Ca 0.04 -1.85 -0.02 0.00 0.00 0.00 0.00 51.96 50.13 7gch s ALA 68 Cb -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.68 7gch s ALA 68 CO -0.07 0.28 0.30 0.41 0.00 0.00 0.00 175.76 176.69 7gch n GLY 69 N -0.61 0.01 3.87 0.00 0.00 -1.26 -1.10 105.19 106.10 7gch n GLY 69 Ca -0.05 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 7gch n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 7gch s GLU 70 N -5.10 3.64 0.00 1.61 2.12 -1.26 -4.68 118.70 115.02 7gch s GLU 70 Ca 0.15 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.51 7gch s GLU 70 Cb -0.07 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.22 7gch s GLU 70 CO 0.18 0.66 0.00 0.34 -0.54 0.00 0.00 175.26 175.91 7gch n PHE 71 N 1.32 0.00 -3.74 5.30 7.35 -1.26 -4.80 117.46 121.63 7gch n PHE 71 Ca -0.12 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.29 7gch n PHE 71 Cb 0.53 0.08 -0.16 0.00 0.35 0.00 0.00 39.48 40.27 7gch n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 7gch s ASP 72 N -4.69 3.00 0.12 -2.13 3.68 -1.26 -4.96 116.67 110.43 7gch s ASP 72 Ca 0.00 -0.88 0.11 0.00 2.13 0.00 0.00 52.55 53.92 7gch s ASP 72 Cb 0.00 -0.63 0.55 0.00 -1.45 0.00 0.00 42.92 41.39 7gch s ASP 72 CO 0.00 -0.31 1.35 0.00 0.13 0.00 0.00 175.17 176.34 7gch n GLN 73 N 5.03 0.06 0.09 4.34 6.02 -1.26 -1.05 117.38 130.61 7gch n GLN 73 Ca -0.09 0.49 0.12 0.00 -0.01 0.00 0.00 57.00 57.51 7gch n GLN 73 Cb 0.47 -1.67 0.18 0.00 1.02 0.00 0.00 30.24 30.23 7gch n GLN 73 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 7gch h GLY 74 N 0.68 0.00 -2.29 1.08 0.00 -2.04 -3.48 103.07 97.02 7gch h GLY 74 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 7gch h GLY 74 CO 0.00 0.00 0.25 -0.45 0.00 0.00 0.00 176.54 176.34 7gch s SER 75 N -4.70 6.80 -0.01 0.19 0.15 -0.22 -4.96 113.70 110.95 7gch s SER 75 Ca 0.06 1.50 0.09 0.00 0.70 0.00 0.00 55.95 58.30 7gch s SER 75 Cb 0.12 -2.46 -0.14 0.00 -1.71 0.00 0.00 66.02 61.82 7gch s SER 75 CO 0.71 -0.36 0.21 -1.54 1.20 0.00 0.00 173.24 173.46 7gch n SER 76 N -0.77 2.81 -1.49 5.45 3.41 -1.26 -4.61 113.62 117.16 7gch n SER 76 Ca 0.05 -0.02 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 7gch n SER 76 Cb 0.54 1.41 0.31 0.00 -0.26 0.00 0.00 64.21 66.21 7gch n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 7gch n SER 77 N -1.80 4.40 -4.92 4.04 3.41 -1.26 -4.93 113.62 112.55 7gch n SER 77 Ca -0.02 -2.54 -0.29 0.00 -0.26 0.00 0.00 58.87 55.76 7gch n SER 77 Cb 0.24 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 7gch n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 7gch s GLU 78 N -2.08 3.50 -1.44 4.33 2.02 -1.26 -5.00 118.70 118.77 7gch s GLU 78 Ca 0.43 -0.38 -0.09 0.00 0.02 0.00 0.00 54.97 54.96 7gch s GLU 78 Cb 0.30 -2.92 0.04 0.00 0.10 0.00 0.00 34.13 31.65 7gch s GLU 78 CO 0.17 0.50 2.49 1.17 0.02 0.00 0.00 175.26 179.61 7gch n LYS 79 N -0.24 3.92 -2.05 1.61 0.00 -1.26 -5.01 118.16 115.13 7gch n LYS 79 Ca -0.05 -2.92 -0.30 0.00 0.00 0.00 0.00 58.31 55.04 7gch n LYS 79 Cb 0.53 -2.82 0.02 0.00 0.00 0.00 0.00 35.03 32.76 7gch n LYS 79 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 7gch s ILE 80 N 0.78 4.25 -0.16 3.15 -4.36 -1.26 -4.88 121.20 118.72 7gch s ILE 80 Ca 0.57 0.56 0.00 0.00 -0.26 0.00 0.00 60.65 61.52 7gch s ILE 80 Cb 0.16 -3.70 -0.00 0.00 1.25 0.00 0.00 42.46 40.17 7gch s ILE 80 CO -0.07 -0.87 -0.16 -1.10 0.24 0.00 0.00 174.94 172.99 7gch s GLN 81 N -5.15 3.20 -0.36 0.37 -0.21 -0.26 -4.95 119.66 112.29 7gch s GLN 81 Ca 0.55 -0.76 -0.12 0.00 0.02 0.00 0.00 55.36 55.05 7gch s GLN 81 Cb -0.11 -2.62 0.01 0.00 1.00 0.00 0.00 33.01 31.29 7gch s GLN 81 CO 0.51 0.00 0.23 0.15 -2.12 0.00 0.00 175.29 174.06 7gch s LYS 82 N 0.84 3.16 -0.08 2.91 1.02 -1.26 -0.78 119.74 125.55 7gch s LYS 82 Ca -0.05 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.12 7gch s LYS 82 Cb -0.15 -3.78 -0.00 0.00 -0.52 0.00 0.00 37.83 33.37 7gch s LYS 82 CO -0.01 -0.58 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.10 7gch s LEU 83 N 1.65 2.05 0.45 3.17 1.43 0.64 -4.98 118.68 123.09 7gch s LEU 83 Ca 0.04 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 52.40 7gch s LEU 83 Cb -0.18 -1.34 -0.08 0.00 0.03 0.00 0.00 46.19 44.62 7gch s LEU 83 CO 0.08 0.18 1.12 -0.54 0.23 0.00 0.00 176.35 177.43 7gch s LYS 84 N 0.16 3.84 -0.13 1.70 1.02 -1.26 -0.97 119.74 124.10 7gch s LYS 84 Ca -0.13 1.66 -0.11 0.00 0.02 0.00 0.00 55.97 57.41 7gch s LYS 84 Cb -0.16 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 7gch s LYS 84 CO 0.07 -0.45 0.22 0.42 -0.92 0.00 0.00 175.35 174.68 7gch s ILE 85 N -1.63 5.36 -0.25 2.17 1.01 -1.25 -2.34 121.20 124.27 7gch s ILE 85 Ca 0.63 0.38 -0.16 0.00 0.00 0.00 0.00 60.65 61.50 7gch s ILE 85 Cb -0.25 -3.52 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 7gch s ILE 85 CO 0.31 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.56 7gch n ALA 86 N 2.78 1.03 -2.70 9.38 0.00 0.13 -4.73 120.51 126.40 7gch n ALA 86 Ca -0.16 -0.89 -0.16 0.00 0.00 0.00 0.00 53.44 52.23 7gch n ALA 86 Cb 0.53 -0.06 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 7gch n ALA 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 7gch s LYS 87 N -2.49 0.75 -0.20 0.00 2.20 -1.14 -4.91 119.74 113.95 7gch s LYS 87 Ca -0.34 -0.95 0.01 0.00 -0.36 0.00 0.00 55.97 54.33 7gch s LYS 87 Cb 0.11 -0.63 0.03 0.00 -1.51 0.00 0.00 37.83 35.83 7gch s LYS 87 CO 0.50 0.13 -0.18 0.08 -0.36 0.00 0.00 175.35 175.52 7gch s VAL 88 N -1.55 2.07 -0.64 4.02 1.01 -1.26 -1.62 120.40 122.43 7gch s VAL 88 Ca -0.02 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 7gch s VAL 88 Cb -0.08 -1.93 0.17 0.00 0.00 0.00 0.00 36.38 34.53 7gch s VAL 88 CO 0.01 0.43 0.50 -0.36 0.00 0.00 0.00 175.10 175.68 7gch s PHE 89 N 1.26 3.52 -0.20 5.22 0.08 0.32 -5.00 117.98 123.17 7gch s PHE 89 Ca 0.02 -2.29 -0.22 0.00 0.12 0.00 0.00 56.93 54.56 7gch s PHE 89 Cb -0.14 -3.45 -0.02 0.00 -0.57 0.00 0.00 43.02 38.83 7gch s PHE 89 CO -0.11 -0.93 0.71 0.21 -0.10 0.00 0.00 175.22 175.00 7gch s LYS 90 N 0.39 4.22 -0.03 0.44 2.20 -1.26 -0.29 119.74 125.42 7gch s LYS 90 Ca 0.14 0.76 -0.31 0.00 -0.36 0.00 0.00 55.97 56.21 7gch s LYS 90 Cb -0.19 -3.59 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 7gch s LYS 90 CO -0.04 -0.31 2.00 -1.71 -0.36 0.00 0.00 175.35 174.92 7gch n ASN 91 N 5.27 3.89 0.00 1.43 2.85 -1.01 -4.82 115.26 122.86 7gch n ASN 91 Ca 0.01 0.81 0.06 0.00 -0.11 0.00 0.00 54.58 55.35 7gch n ASN 91 Cb 0.49 -1.50 0.35 0.00 1.24 0.00 0.00 39.78 40.36 7gch n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 7gch n SER 92 N 7.98 0.00 -0.43 1.20 3.41 -1.26 -0.92 113.62 123.60 7gch n SER 92 Ca 0.22 -0.52 0.13 0.00 -0.26 0.00 0.00 58.87 58.44 7gch n SER 92 Cb 0.39 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.70 7gch n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 7gch n LYS 93 N -0.91 1.32 -1.70 4.33 4.76 -1.26 -4.81 118.16 119.88 7gch n LYS 93 Ca 0.09 -0.86 -0.42 0.00 -2.87 0.00 0.00 58.31 54.25 7gch n LYS 93 Cb 0.04 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 7gch n LYS 93 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 7gch s TYR 94 N -2.27 2.30 -0.52 2.13 5.04 -0.10 -4.54 117.35 119.39 7gch s TYR 94 Ca 0.29 0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.99 7gch s TYR 94 Cb 0.20 -4.19 0.14 0.00 0.35 0.00 0.00 41.96 38.46 7gch s TYR 94 CO 0.44 -4.83 0.30 1.21 -1.34 0.00 0.00 175.55 171.33 7gch s ASN 95 N 2.38 4.03 0.59 4.32 2.47 -1.08 -5.00 114.94 122.66 7gch s ASN 95 Ca 0.80 -3.04 0.30 0.00 0.42 0.00 0.00 52.86 51.34 7gch s ASN 95 Cb -0.47 -1.37 1.33 0.00 -1.45 0.00 0.00 41.25 39.29 7gch s ASN 95 CO 0.36 -0.21 1.69 -1.28 -3.72 0.00 0.00 177.10 173.93 7gch h SER 96 N 6.32 0.00 0.16 -4.21 0.87 -1.91 4.25 113.55 119.04 7gch h SER 96 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 7gch h SER 96 Cb 0.88 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.85 7gch h SER 96 CO 0.61 0.00 -1.48 -0.07 -0.53 0.00 0.00 176.83 175.35 7gch h LEU 97 N 0.00 0.53 0.13 2.23 4.07 -1.96 -3.37 115.31 116.95 7gch h LEU 97 Ca 0.37 -0.91 -0.29 0.00 0.08 0.00 0.00 57.88 57.13 7gch h LEU 97 Cb 1.94 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.51 7gch h LEU 97 CO -0.00 1.67 -1.39 0.71 -1.08 0.00 0.00 178.44 178.34 7gch h THR 98 N -0.11 1.33 -0.22 0.22 1.35 -1.37 -3.47 112.91 110.64 7gch h THR 98 Ca -0.30 -2.91 -0.05 0.00 -0.55 0.00 0.00 66.41 62.60 7gch h THR 98 Cb 1.92 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 71.20 7gch h THR 98 CO 0.14 0.85 -0.06 -0.38 -0.25 0.00 0.00 175.52 175.82 7gch n ILE 99 N -3.51 -0.05 -2.35 6.82 5.41 1.38 -5.03 119.36 122.04 7gch n ILE 99 Ca -0.13 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.33 7gch n ILE 99 Cb 1.04 -0.73 -0.00 0.00 -0.71 0.00 0.00 39.64 39.23 7gch n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 7gch s ASN 100 N -2.94 6.33 -1.33 4.38 3.04 -1.00 -4.11 114.94 119.31 7gch s ASN 100 Ca 0.00 1.21 -0.20 0.00 0.04 0.00 0.00 52.86 53.91 7gch s ASN 100 Cb 0.00 -2.37 0.02 0.00 -1.54 0.00 0.00 41.25 37.36 7gch s ASN 100 CO 0.00 -0.67 0.46 0.59 -3.04 0.00 0.00 177.10 174.45 7gch n ASN 101 N -2.24 -2.36 -4.53 -4.21 3.02 -1.26 -2.62 115.26 101.06 7gch n ASN 101 Ca 0.04 -1.25 -0.43 0.00 -0.03 0.00 0.00 54.58 52.91 7gch n ASN 101 Cb 0.54 -1.90 0.00 0.00 -0.61 0.00 0.00 39.78 37.81 7gch n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 7gch n ASP 102 N -2.49 4.93 -3.74 6.41 4.64 -1.26 -3.81 116.55 121.24 7gch n ASP 102 Ca -0.19 -2.92 -0.13 0.00 -1.38 0.00 0.00 54.79 50.17 7gch n ASP 102 Cb 0.62 -1.73 -0.11 0.00 -1.04 0.00 0.00 41.12 38.87 7gch n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 7gch s ILE 103 N 3.87 -0.01 -0.01 5.18 2.07 -1.26 -3.83 121.20 127.22 7gch s ILE 103 Ca 0.52 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.80 7gch s ILE 103 Cb 0.04 -0.53 -0.00 0.00 0.13 0.00 0.00 42.46 42.09 7gch s ILE 103 CO 0.06 0.01 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.15 7gch s THR 104 N 0.41 0.49 0.03 4.00 2.01 -0.47 -2.40 115.64 119.70 7gch s THR 104 Ca -0.02 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.75 7gch s THR 104 Cb -0.04 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 7gch s THR 104 CO -0.02 0.14 0.05 -0.76 -0.69 0.00 0.00 174.62 173.35 7gch s LEU 105 N -0.06 3.73 -0.11 4.42 1.02 0.61 -1.61 118.68 126.68 7gch s LEU 105 Ca 0.01 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.21 7gch s LEU 105 Cb -0.03 -2.25 0.02 0.00 0.02 0.00 0.00 46.19 43.94 7gch s LEU 105 CO -0.00 0.24 -0.11 -0.76 0.02 0.00 0.00 176.35 175.74 7gch s LEU 106 N -1.91 1.44 -0.17 1.79 1.43 0.16 -0.53 118.68 120.89 7gch s LEU 106 Ca 0.24 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 7gch s LEU 106 Cb -0.12 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 7gch s LEU 106 CO 0.15 -0.06 0.36 -0.75 0.23 0.00 0.00 176.35 176.28 7gch s LYS 107 N 1.41 4.23 0.27 1.70 2.47 -0.64 -0.37 119.74 128.81 7gch s LYS 107 Ca 0.01 0.18 -0.21 0.00 -1.56 0.00 0.00 55.97 54.39 7gch s LYS 107 Cb -0.13 -3.48 -0.09 0.00 -1.46 0.00 0.00 37.83 32.67 7gch s LYS 107 CO -0.06 0.11 0.80 -0.51 0.16 0.00 0.00 175.35 175.85 7gch s LEU 108 N 0.86 4.29 0.21 5.43 1.43 -0.50 0.19 118.68 130.59 7gch s LEU 108 Ca 0.19 1.54 0.12 0.00 -1.03 0.00 0.00 54.13 54.95 7gch s LEU 108 Cb -0.14 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 7gch s LEU 108 CO 0.07 -0.05 1.36 0.77 0.23 0.00 0.00 176.35 178.73 7gch h SER 109 N 3.13 0.00 -3.31 2.29 4.64 -1.75 -3.43 113.55 115.11 7gch h SER 109 Ca -0.48 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.36 7gch h SER 109 Cb 1.19 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.92 7gch h SER 109 CO 0.65 0.68 -0.79 0.28 -0.87 0.00 0.00 176.83 176.77 7gch s THR 110 N -2.87 0.83 0.30 2.95 -1.32 -1.26 -5.04 115.64 109.23 7gch s THR 110 Ca 0.03 -0.23 -0.30 0.00 -1.21 0.00 0.00 61.69 59.98 7gch s THR 110 Cb 0.08 -0.85 -0.12 0.00 -1.51 0.00 0.00 72.50 70.11 7gch s THR 110 CO 0.77 0.31 1.54 0.00 -2.21 0.00 0.00 174.62 175.04 7gch n ALA 111 N 4.50 2.28 -1.71 11.08 0.00 -1.26 -4.83 120.51 130.56 7gch n ALA 111 Ca -0.17 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 7gch n ALA 111 Cb 0.51 -2.42 0.03 0.00 0.00 0.00 0.00 19.45 17.56 7gch n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 7gch s ALA 112 N -0.22 2.54 -0.24 0.00 0.00 0.27 -4.98 121.76 119.12 7gch s ALA 112 Ca 0.63 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.38 7gch s ALA 112 Cb -0.52 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 7gch s ALA 112 CO 0.51 -1.14 0.33 0.45 0.00 0.00 0.00 175.76 175.91 7gch s SER 113 N -1.72 6.27 0.33 0.00 0.15 -1.26 -4.81 113.70 112.65 7gch s SER 113 Ca 0.76 0.31 -0.26 0.00 0.70 0.00 0.00 55.95 57.46 7gch s SER 113 Cb -0.28 -2.19 -0.10 0.00 -1.71 0.00 0.00 66.02 61.73 7gch s SER 113 CO 0.33 -0.10 0.95 -0.36 1.20 0.00 0.00 173.24 175.26 7gch s PHE 114 N 1.64 3.67 0.11 3.44 0.40 -1.26 -4.81 117.98 121.16 7gch s PHE 114 Ca 0.14 1.77 -0.03 0.00 -0.60 0.00 0.00 56.93 58.21 7gch s PHE 114 Cb -0.15 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.47 7gch s PHE 114 CO 0.08 0.18 0.21 -1.13 0.70 0.00 0.00 175.22 175.26 7gch n SER 115 N 0.50 -0.60 0.28 1.36 3.41 -0.68 -4.93 113.62 112.95 7gch n SER 115 Ca 0.02 -1.49 0.15 0.00 -0.26 0.00 0.00 58.87 57.29 7gch n SER 115 Cb 0.50 1.02 0.80 0.00 -0.26 0.00 0.00 64.21 66.28 7gch n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 7gch h GLN 116 N 0.00 0.00 -0.08 4.33 4.20 -1.97 -3.01 115.11 118.58 7gch h GLN 116 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 7gch h GLN 116 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 7gch h GLN 116 CO 0.12 0.08 0.00 0.25 -0.67 0.00 0.00 178.83 178.61 7gch n THR 117 N -3.52 0.50 -3.83 -0.54 -2.24 -1.26 -4.91 114.28 98.48 7gch n THR 117 Ca -0.02 -0.75 -0.28 0.00 -2.27 0.00 0.00 64.05 60.73 7gch n THR 117 Cb 0.21 0.80 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 7gch n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 7gch s VAL 118 N -0.70 0.95 0.28 2.28 1.01 -1.14 -4.46 120.40 118.63 7gch s VAL 118 Ca 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 7gch s VAL 118 Cb 0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 7gch s VAL 118 CO 0.06 -0.11 0.38 -0.94 0.00 0.00 0.00 175.10 174.49 7gch s SER 119 N 1.67 0.47 0.17 3.32 1.04 -0.58 -1.68 113.70 118.11 7gch s SER 119 Ca -0.02 -1.31 -0.02 0.00 0.48 0.00 0.00 55.95 55.08 7gch s SER 119 Cb -0.17 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 7gch s SER 119 CO -0.07 -1.12 0.36 0.00 0.98 0.00 0.00 173.24 173.38 7gch s ALA 120 N -3.64 3.85 0.29 5.32 0.00 -1.26 -3.27 121.76 123.04 7gch s ALA 120 Ca 0.31 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 7gch s ALA 120 Cb 0.01 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 7gch s ALA 120 CO 0.15 0.55 0.54 0.54 0.00 0.00 0.00 175.76 177.54 7gch s VAL 121 N -1.77 5.05 0.30 0.00 0.11 0.90 -4.89 120.40 120.10 7gch s VAL 121 Ca 0.39 -0.06 -0.20 0.00 -2.93 0.00 0.00 61.98 59.18 7gch s VAL 121 Cb -0.12 -3.75 -0.09 0.00 -1.53 0.00 0.00 36.38 30.89 7gch s VAL 121 CO 0.28 -0.35 0.80 0.00 -3.33 0.00 0.00 175.10 172.50 7gch s LEU 123 N -2.44 4.00 0.67 0.00 1.43 -1.26 -5.11 118.68 115.97 7gch s LEU 123 Ca 0.50 0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 7gch s LEU 123 Cb -0.14 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.60 7gch s LEU 123 CO 0.19 0.22 1.01 -2.16 0.23 0.00 0.00 176.35 175.84 7gch s PRO 124 N -2.12 2.65 0.28 1.29 0.04 -1.26 -5.06 135.00 130.81 7gch s PRO 124 Ca 0.28 0.09 -0.04 0.00 0.04 0.00 0.00 61.00 61.37 7gch s PRO 124 Cb -0.12 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 7gch s PRO 124 CO 0.20 -1.00 0.53 -1.12 0.04 0.00 0.00 177.00 175.64 7gch s SER 125 N -4.39 6.43 0.66 6.66 0.01 -1.26 -4.97 113.70 116.85 7gch s SER 125 Ca 0.57 0.66 0.26 0.00 1.31 0.00 0.00 55.95 58.75 7gch s SER 125 Cb -0.11 -2.12 1.40 0.00 0.21 0.00 0.00 66.02 65.40 7gch s SER 125 CO 0.47 -0.17 1.79 0.00 0.41 0.00 0.00 173.24 175.74 7gch h ALA 126 N 1.72 1.47 -0.60 1.44 0.00 -2.07 -2.38 119.26 118.84 7gch h ALA 126 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 7gch h ALA 126 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 7gch h ALA 126 CO 0.66 -0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 7gch n SER 127 N -2.87 5.33 -4.86 0.00 3.41 -1.26 -4.97 113.62 108.39 7gch n SER 127 Ca -0.01 -2.74 -0.31 0.00 -0.26 0.00 0.00 58.87 55.55 7gch n SER 127 Cb 0.48 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 7gch n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 7gch s ASP 128 N -0.81 6.61 -0.08 4.04 -0.00 -0.90 -5.07 116.67 120.47 7gch s ASP 128 Ca 0.53 1.20 0.03 0.00 -0.00 0.00 0.00 52.55 54.31 7gch s ASP 128 Cb 0.38 -2.35 -0.02 0.00 -0.00 0.00 0.00 42.92 40.93 7gch s ASP 128 CO 0.19 -0.34 -0.16 -0.62 -0.00 0.00 0.00 175.17 174.24 7gch s ASP 129 N -2.85 3.80 -0.30 0.27 2.15 -1.26 -5.03 116.67 113.45 7gch s ASP 129 Ca 0.53 -0.31 -0.02 0.00 0.43 0.00 0.00 52.55 53.17 7gch s ASP 129 Cb -0.10 -1.07 0.10 0.00 -0.30 0.00 0.00 42.92 41.55 7gch s ASP 129 CO 0.26 0.27 0.12 -0.36 -0.17 0.00 0.00 175.17 175.29 7gch s PHE 130 N -0.27 0.97 0.59 -5.34 0.40 -1.26 -5.14 117.98 107.92 7gch s PHE 130 Ca 0.01 -1.31 -0.16 0.00 -0.60 0.00 0.00 56.93 54.88 7gch s PHE 130 Cb -0.13 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 7gch s PHE 130 CO 0.03 -0.85 1.05 0.00 0.70 0.00 0.00 175.22 176.14 7gch s ALA 131 N 1.82 2.80 0.26 5.36 0.00 -1.26 -5.02 121.76 125.72 7gch s ALA 131 Ca 0.10 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 7gch s ALA 131 Cb -0.17 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 7gch s ALA 131 CO -0.30 -0.73 1.09 0.00 0.00 0.00 0.00 175.76 175.82 7gch s ALA 132 N -2.52 3.40 0.00 0.00 0.00 -1.26 -2.82 121.76 118.56 7gch s ALA 132 Ca 0.62 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.45 7gch s ALA 132 Cb -0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.65 7gch s ALA 132 CO 0.37 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.39 7gch n GLY 133 N 1.36 0.08 3.74 0.00 0.00 -1.26 -5.07 105.19 104.03 7gch n GLY 133 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 7gch n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 7gch s THR 134 N -2.00 2.73 -0.37 2.61 2.01 -1.13 -5.00 115.64 114.49 7gch s THR 134 Ca 0.00 0.59 -0.22 0.00 0.31 0.00 0.00 61.69 62.37 7gch s THR 134 Cb 0.00 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.14 7gch s THR 134 CO 0.00 0.08 0.71 -0.89 -0.69 0.00 0.00 174.62 173.83 7gch s THR 135 N 0.27 4.81 0.44 -0.82 2.01 -1.26 -5.02 115.64 116.07 7gch s THR 135 Ca 0.61 0.69 0.02 0.00 0.31 0.00 0.00 61.69 63.32 7gch s THR 135 Cb -0.42 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 67.96 7gch s THR 135 CO 0.40 -0.40 0.17 0.00 -0.69 0.00 0.00 174.62 174.10 7gch s VAL 137 N -2.41 0.18 0.01 0.00 1.01 -1.26 -5.16 120.40 112.77 7gch s VAL 137 Ca 0.13 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.99 7gch s VAL 137 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 7gch s VAL 137 CO 0.08 -0.01 -0.21 0.28 0.00 0.00 0.00 175.10 175.24 7gch s THR 138 N -0.20 1.66 0.19 3.92 -1.32 -1.26 -5.15 115.64 113.49 7gch s THR 138 Ca -0.01 -1.03 0.08 0.00 -1.21 0.00 0.00 61.69 59.53 7gch s THR 138 Cb -0.02 -1.41 -0.04 0.00 -1.51 0.00 0.00 72.50 69.52 7gch s THR 138 CO -0.00 0.35 -0.16 0.42 -2.21 0.00 0.00 174.62 173.02 7gch s THR 139 N -0.62 1.81 0.00 5.08 -4.23 -1.26 -5.10 115.64 111.32 7gch s THR 139 Ca 0.08 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 7gch s THR 139 Cb -0.08 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.79 7gch s THR 139 CO 0.00 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 7gch n GLY 140 N -0.11 1.80 0.83 3.99 0.00 -1.26 -4.96 105.19 105.48 7gch n GLY 140 Ca -0.10 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 45.02 7gch n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 7gch n TRP 141 N -0.70 0.83 -0.87 1.61 8.01 -1.26 -4.72 117.44 120.34 7gch n TRP 141 Ca 0.00 -1.06 -0.30 0.00 -1.31 0.00 0.00 57.50 54.83 7gch n TRP 141 Cb 0.00 -0.33 0.17 0.00 -2.01 0.00 0.00 31.31 29.14 7gch n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 7gch s GLY 142 N -2.22 1.63 0.28 6.99 0.00 -1.26 -4.88 107.32 107.87 7gch s GLY 142 Ca 0.41 0.20 -0.29 0.00 0.00 0.00 0.00 44.72 45.05 7gch s GLY 142 CO 0.06 0.70 1.09 1.04 0.00 0.00 0.00 173.10 175.99 7gch n LEU 143 N -4.21 2.08 0.01 0.66 4.77 -1.26 -2.80 117.00 116.24 7gch n LEU 143 Ca 0.08 1.18 0.11 0.00 -0.03 0.00 0.00 56.01 57.35 7gch n LEU 143 Cb 0.54 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.24 7gch n LEU 143 CO 0.53 -1.21 -0.20 0.35 -1.33 0.00 0.00 177.39 175.53 7gch n THR 144 N 0.47 0.07 -3.69 -5.08 -2.24 -1.26 -0.60 114.28 101.94 7gch n THR 144 Ca 0.10 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 7gch n THR 144 Cb 0.32 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 7gch n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7gch s ARG 145 N -3.21 0.63 0.00 -0.78 1.04 -1.26 -4.29 118.95 111.07 7gch s ARG 145 Ca 0.02 0.67 0.28 0.00 -1.04 0.00 0.00 55.73 55.67 7gch s ARG 145 Cb 0.15 0.30 1.06 0.00 -2.04 0.00 0.00 34.95 34.42 7gch s ARG 145 CO 0.85 -0.08 1.75 0.98 -0.04 0.00 0.00 175.30 178.76