#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggd s VAL 17 N 0.00 5.16 -0.76 1.39 1.01 -1.25 -3.97 120.40 121.97 1ggd s VAL 17 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1ggd s VAL 17 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1ggd s VAL 17 CO 0.00 0.27 0.00 0.59 0.00 0.00 0.00 175.10 175.96 1ggd n ASN 18 N 4.11 -3.73 -1.57 3.32 3.02 -1.26 -5.03 115.26 114.12 1ggd n ASN 18 Ca -0.06 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1ggd n ASN 18 Cb 0.51 -2.04 0.00 0.00 -0.61 0.00 0.00 39.78 37.64 1ggd n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggd n GLY 19 N -1.94 0.54 3.18 7.41 0.00 -1.26 -5.13 105.19 108.00 1ggd n GLY 19 Ca -0.08 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 1ggd n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ggd s GLU 20 N 1.07 0.84 0.25 1.61 -1.05 -1.26 -5.13 118.70 115.03 1ggd s GLU 20 Ca 0.00 -1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 53.38 1ggd s GLU 20 Cb 0.00 0.29 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 1ggd s GLU 20 CO 0.00 -0.24 1.40 -2.00 0.95 0.00 0.00 175.26 175.37 1ggd s GLU 21 N -3.92 4.30 0.50 -4.83 2.12 -1.26 -5.01 118.70 110.60 1ggd s GLU 21 Ca 0.10 2.25 -0.06 0.00 0.36 0.00 0.00 54.97 57.62 1ggd s GLU 21 Cb 0.06 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 1ggd s GLU 21 CO -0.07 -0.36 0.82 0.00 -0.54 0.00 0.00 175.26 175.11 1ggd s ALA 22 N -0.12 3.36 0.03 6.30 0.00 -1.26 -5.02 121.76 125.05 1ggd s ALA 22 Ca 0.58 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1ggd s ALA 22 Cb -0.41 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1ggd s ALA 22 CO 0.44 -0.42 1.31 0.08 0.00 0.00 0.00 175.76 177.17 1ggd s VAL 23 N -2.81 3.82 0.02 0.00 1.01 -1.26 -4.90 120.40 116.27 1ggd s VAL 23 Ca 0.49 1.24 -0.37 0.00 0.00 0.00 0.00 61.98 63.34 1ggd s VAL 23 Cb -0.10 -3.80 -0.16 0.00 0.00 0.00 0.00 36.38 32.32 1ggd s VAL 23 CO 0.46 0.04 1.48 -2.65 0.00 0.00 0.00 175.10 174.43 1ggd n PRO 24 N 4.73 1.34 -0.94 2.72 -0.02 -1.26 -1.55 135.00 140.01 1ggd n PRO 24 Ca 0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ggd n PRO 24 Cb 0.45 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1ggd n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggd n GLY 25 N 3.07 0.63 0.00 -1.23 0.00 -1.26 -4.91 105.19 101.49 1ggd n GLY 25 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1ggd n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggd n SER 26 N -0.08 0.00 -3.44 1.61 3.41 -0.60 -3.78 113.62 110.75 1ggd n SER 26 Ca 0.00 0.31 -0.26 0.00 -0.26 0.00 0.00 58.87 58.65 1ggd n SER 26 Cb 0.04 -0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 1ggd n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1ggd n TRP 27 N -1.43 2.23 0.22 7.33 7.02 -1.26 -4.98 117.44 126.57 1ggd n TRP 27 Ca 0.09 -3.97 0.18 0.00 -1.02 0.00 0.00 57.50 52.78 1ggd n TRP 27 Cb 0.29 -0.45 0.85 0.00 -2.42 0.00 0.00 31.31 29.57 1ggd n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1ggd h PRO 28 N 4.43 0.00 0.00 -0.99 0.13 -1.78 -2.03 132.00 131.76 1ggd h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1ggd h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ggd h PRO 28 CO 0.69 0.00 -0.40 -2.67 -0.23 0.00 0.00 178.00 175.39 1ggd n TRP 29 N -3.64 0.56 -2.14 1.56 2.14 -1.08 -2.73 117.44 112.11 1ggd n TRP 29 Ca 0.01 0.16 -0.42 0.00 2.07 0.00 0.00 57.50 59.32 1ggd n TRP 29 Cb 0.34 -0.68 -0.03 0.00 -0.81 0.00 0.00 31.31 30.13 1ggd n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1ggd s GLN 30 N -3.12 4.24 0.30 -2.67 2.00 -0.77 -1.00 119.66 118.64 1ggd s GLN 30 Ca 0.08 2.05 0.09 0.00 -2.00 0.00 0.00 55.36 55.59 1ggd s GLN 30 Cb 0.14 -3.71 -0.06 0.00 0.80 0.00 0.00 33.01 30.18 1ggd s GLN 30 CO 0.67 -0.69 -0.12 0.14 -0.50 0.00 0.00 175.29 174.80 1ggd s VAL 31 N 2.99 2.14 -0.11 1.34 -7.23 -0.56 -4.48 120.40 114.49 1ggd s VAL 31 Ca 0.67 -2.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1ggd s VAL 31 Cb -0.32 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 1ggd s VAL 31 CO 0.27 -0.31 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.04 1ggd s SER 32 N -3.52 3.80 -0.27 4.85 0.15 -0.33 -2.32 113.70 116.06 1ggd s SER 32 Ca 0.30 -0.35 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 1ggd s SER 32 Cb 0.00 -1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1ggd s SER 32 CO 0.14 0.20 0.28 -0.76 1.20 0.00 0.00 173.24 174.31 1ggd s LEU 33 N 0.12 4.04 0.04 3.45 1.43 0.31 -0.73 118.68 127.34 1ggd s LEU 33 Ca -0.08 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1ggd s LEU 33 Cb -0.15 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 1ggd s LEU 33 CO 0.05 -0.11 -0.21 -1.10 0.23 0.00 0.00 176.35 175.21 1ggd s GLN 34 N 1.83 1.45 0.87 1.70 -0.21 -0.32 -1.37 119.66 123.60 1ggd s GLN 34 Ca 0.11 -0.95 -0.13 0.00 0.02 0.00 0.00 55.36 54.41 1ggd s GLN 34 Cb -0.16 -1.57 0.20 0.00 1.00 0.00 0.00 33.01 32.48 1ggd s GLN 34 CO 0.10 0.40 1.19 -0.40 -2.12 0.00 0.00 175.29 174.46 1ggd n ASP 35 N 1.87 0.28 0.24 5.90 3.85 -0.72 -0.25 116.55 127.73 1ggd n ASP 35 Ca -0.17 -1.55 0.17 0.00 -0.71 0.00 0.00 54.79 52.53 1ggd n ASP 35 Cb 0.53 -0.89 0.84 0.00 -1.35 0.00 0.00 41.12 40.25 1ggd n ASP 35 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 1ggd h LYS 36 N 0.00 0.00 -0.00 0.11 2.10 -1.92 -1.02 116.57 115.84 1ggd h LYS 36 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1ggd h LYS 36 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1ggd h LYS 36 CO 0.29 0.00 -0.13 0.25 -2.00 0.00 0.00 179.45 177.86 1ggd n THR 37 N -2.69 0.00 -0.41 0.07 -2.24 -1.26 -4.91 114.28 102.84 1ggd n THR 37 Ca -0.01 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1ggd n THR 37 Cb 0.11 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1ggd n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ggd n GLY 38 N 1.29 0.75 3.68 3.38 0.00 -0.39 -5.05 105.19 108.86 1ggd n GLY 38 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ggd n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ggd s PHE 39 N -2.37 3.50 -0.08 1.61 5.36 -1.26 -4.81 117.98 119.93 1ggd s PHE 39 Ca 0.00 1.57 -0.30 0.00 -0.96 0.00 0.00 56.93 57.24 1ggd s PHE 39 Cb 0.00 -3.18 -0.02 0.00 -0.34 0.00 0.00 43.02 39.48 1ggd s PHE 39 CO 0.00 -0.24 1.10 -1.58 -1.46 0.00 0.00 175.22 173.04 1ggd s HIS 40 N 2.08 3.37 0.00 10.12 5.65 -1.26 -1.75 115.29 133.50 1ggd s HIS 40 Ca 0.47 1.42 0.00 0.00 0.25 0.00 0.00 55.06 57.20 1ggd s HIS 40 Cb -0.18 -3.30 0.00 0.00 -1.18 0.00 0.00 32.58 27.92 1ggd s HIS 40 CO 0.17 -0.74 0.00 1.97 -0.65 0.00 0.00 174.74 175.49 1ggd n PHE 41 N 5.06 0.00 -3.59 3.88 1.16 -0.47 -5.00 117.46 118.49 1ggd n PHE 41 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.59 1ggd n PHE 41 Cb 0.48 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 1ggd n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ggd s GLY 43 N -2.75 2.20 0.16 0.00 0.00 -1.26 -0.53 107.32 105.14 1ggd s GLY 43 Ca 0.06 -1.51 -0.24 0.00 0.00 0.00 0.00 44.72 43.02 1ggd s GLY 43 CO -0.05 -1.87 0.98 -0.32 0.00 0.00 0.00 173.10 171.84 1ggd s GLY 44 N -4.37 -0.15 -0.03 0.20 0.00 -0.98 -4.66 107.32 97.32 1ggd s GLY 44 Ca 0.42 0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1ggd s GLY 44 CO 0.26 0.41 -0.06 -0.56 0.00 0.00 0.00 173.10 173.15 1ggd s SER 45 N -3.03 0.92 0.02 1.64 0.01 -0.14 -1.50 113.70 111.62 1ggd s SER 45 Ca 0.14 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 1ggd s SER 45 Cb -0.02 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1ggd s SER 45 CO 0.03 0.01 1.03 -0.76 0.41 0.00 0.00 173.24 173.96 1ggd s LEU 46 N 0.44 4.38 -0.00 2.44 1.43 -0.17 -0.72 118.68 126.48 1ggd s LEU 46 Ca -0.06 1.74 0.14 0.00 -1.03 0.00 0.00 54.13 54.92 1ggd s LEU 46 Cb -0.10 -3.57 -0.15 0.00 0.03 0.00 0.00 46.19 42.40 1ggd s LEU 46 CO 0.00 -0.30 0.59 2.30 0.23 0.00 0.00 176.35 179.17 1ggd n ILE 47 N 3.86 0.00 -3.97 -0.59 -5.35 -0.85 -1.82 119.36 110.63 1ggd n ILE 47 Ca 0.06 -0.17 0.02 0.00 -0.27 0.00 0.00 62.75 62.39 1ggd n ILE 47 Cb 0.50 0.98 0.01 0.00 -1.74 0.00 0.00 39.64 39.39 1ggd n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1ggd n ASN 48 N -1.35 -1.16 0.29 7.28 0.23 -1.25 -4.70 115.26 114.60 1ggd n ASN 48 Ca 0.03 -1.32 0.16 0.00 -0.53 0.00 0.00 54.58 52.92 1ggd n ASN 48 Cb 0.22 1.82 0.89 0.00 -2.08 0.00 0.00 39.78 40.63 1ggd n ASN 48 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ggd h GLU 49 N 0.00 0.00 -0.01 -3.83 3.07 -1.96 -3.20 114.58 108.65 1ggd h GLU 49 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1ggd h GLU 49 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1ggd h GLU 49 CO 0.29 0.05 -0.10 0.09 -1.40 0.00 0.00 179.01 177.94 1ggd n ASN 50 N -3.47 1.45 -4.04 1.42 3.02 -1.26 -0.59 115.26 111.78 1ggd n ASN 50 Ca -0.02 -1.22 -0.18 0.00 -0.03 0.00 0.00 54.58 53.12 1ggd n ASN 50 Cb 0.17 0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 39.45 1ggd n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1ggd s TRP 51 N -1.06 0.86 -0.04 3.10 0.52 -1.21 -1.28 118.94 119.83 1ggd s TRP 51 Ca 0.09 -0.21 0.05 0.00 0.02 0.00 0.00 56.10 56.05 1ggd s TRP 51 Cb 0.08 -0.54 -0.01 0.00 -1.15 0.00 0.00 33.47 31.85 1ggd s TRP 51 CO 0.18 -0.01 -0.18 0.08 0.02 0.00 0.00 176.95 177.03 1ggd s VAL 52 N -0.38 1.50 -0.13 4.03 1.01 -0.43 -2.01 120.40 124.00 1ggd s VAL 52 Ca 0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1ggd s VAL 52 Cb -0.05 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1ggd s VAL 52 CO -0.00 0.43 0.07 0.68 0.00 0.00 0.00 175.10 176.28 1ggd s VAL 53 N -0.07 4.90 0.15 2.92 -7.23 0.10 -0.40 120.40 120.78 1ggd s VAL 53 Ca -0.02 -0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.13 1ggd s VAL 53 Cb -0.11 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1ggd s VAL 53 CO 0.02 0.57 0.21 1.07 -0.31 0.00 0.00 175.10 176.66 1ggd n THR 54 N 2.51 0.00 -3.26 5.32 5.66 -0.42 -0.96 114.28 123.13 1ggd n THR 54 Ca -0.18 -0.73 -0.39 0.00 -3.05 0.00 0.00 64.05 59.70 1ggd n THR 54 Cb 0.54 0.46 -0.06 0.00 -1.55 0.00 0.00 70.33 69.72 1ggd n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ggd s ALA 55 N -2.04 3.57 0.36 1.79 0.00 -1.26 -1.03 121.76 123.14 1ggd s ALA 55 Ca 0.12 0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1ggd s ALA 55 Cb -0.01 -2.66 0.69 0.00 0.00 0.00 0.00 23.12 21.14 1ggd s ALA 55 CO 0.09 0.36 1.92 0.00 0.00 0.00 0.00 175.76 178.13 1ggd h ALA 56 N 4.71 1.47 0.00 0.00 0.00 -1.74 -2.43 119.26 121.27 1ggd h ALA 56 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1ggd h ALA 56 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ggd h ALA 56 CO 0.64 0.39 0.00 -2.39 0.00 0.00 0.00 179.25 177.89 1ggd n HIS 57 N -4.32 0.00 0.36 0.00 1.44 -1.26 -2.35 115.22 109.08 1ggd n HIS 57 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1ggd n HIS 57 Cb 0.21 -0.42 0.50 0.00 0.12 0.00 0.00 29.99 30.39 1ggd n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ggd n GLY 59 N -0.19 -0.47 3.76 0.00 0.00 -0.99 -4.94 105.19 102.36 1ggd n GLY 59 Ca 0.02 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1ggd n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggd s VAL 60 N -3.37 2.38 0.33 1.61 1.01 -1.26 -5.05 120.40 116.05 1ggd s VAL 60 Ca 0.52 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1ggd s VAL 60 Cb -0.25 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1ggd s VAL 60 CO 0.81 0.01 0.06 0.42 0.00 0.00 0.00 175.10 176.39 1ggd s THR 61 N -1.35 1.20 -1.69 3.92 -4.23 -1.26 -4.99 115.64 107.24 1ggd s THR 61 Ca 0.67 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.37 1ggd s THR 61 Cb -0.37 -2.80 0.42 0.00 1.34 0.00 0.00 72.50 71.09 1ggd s THR 61 CO 0.45 0.00 1.55 0.35 -0.54 0.00 0.00 174.62 176.43 1ggd n THR 62 N -0.69 0.25 0.95 3.99 -2.24 -1.26 -1.96 114.28 113.31 1ggd n THR 62 Ca -0.02 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1ggd n THR 62 Cb 0.67 -0.76 0.20 0.00 -2.10 0.00 0.00 70.33 68.33 1ggd n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ggd n SER 63 N -1.16 0.56 -4.90 3.42 7.64 -1.26 -4.50 113.62 113.42 1ggd n SER 63 Ca 0.11 -0.30 -0.28 0.00 1.01 0.00 0.00 58.87 59.42 1ggd n SER 63 Cb 0.11 0.34 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1ggd n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ggd s ASP 64 N -3.12 5.56 -0.00 6.43 -0.00 -0.83 -4.13 116.67 120.59 1ggd s ASP 64 Ca 0.10 0.88 0.06 0.00 -0.00 0.00 0.00 52.55 53.59 1ggd s ASP 64 Cb 0.17 -1.81 -0.02 0.00 -0.00 0.00 0.00 42.92 41.26 1ggd s ASP 64 CO 0.72 -1.15 -0.19 -0.69 -0.00 0.00 0.00 175.17 173.86 1ggd s VAL 65 N -3.12 1.49 -0.24 -1.27 1.01 0.65 -4.29 120.40 114.62 1ggd s VAL 65 Ca 0.55 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1ggd s VAL 65 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1ggd s VAL 65 CO 0.48 0.35 0.27 -0.69 0.00 0.00 0.00 175.10 175.51 1ggd s VAL 66 N -0.53 5.27 -0.24 2.92 1.01 -0.42 -1.18 120.40 127.23 1ggd s VAL 66 Ca 0.07 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 1ggd s VAL 66 Cb -0.07 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1ggd s VAL 66 CO -0.00 0.27 -0.00 -0.69 0.00 0.00 0.00 175.10 174.67 1ggd s VAL 67 N 1.44 3.61 0.19 2.92 1.01 0.09 0.48 120.40 130.15 1ggd s VAL 67 Ca 0.12 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1ggd s VAL 67 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1ggd s VAL 67 CO 0.08 0.33 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 1ggd s ALA 68 N 1.50 3.05 -0.23 5.51 0.00 -0.12 -1.19 121.76 130.28 1ggd s ALA 68 Ca 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1ggd s ALA 68 Cb -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1ggd s ALA 68 CO -0.01 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1ggd n GLY 69 N -0.15 0.56 3.88 0.00 0.00 -1.26 -1.32 105.19 106.89 1ggd n GLY 69 Ca -0.10 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1ggd n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggd s GLU 70 N -1.38 3.70 0.13 1.61 2.12 -1.26 -4.65 118.70 118.96 1ggd s GLU 70 Ca 0.00 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.41 1ggd s GLU 70 Cb 0.00 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.41 1ggd s GLU 70 CO 0.00 0.56 0.00 0.34 -0.54 0.00 0.00 175.26 175.62 1ggd n PHE 71 N 0.79 -0.61 -3.58 5.30 7.35 -1.26 -4.85 117.46 120.60 1ggd n PHE 71 Ca -0.08 0.11 -0.41 0.00 -0.76 0.00 0.00 57.45 56.32 1ggd n PHE 71 Cb 0.52 0.17 -0.10 0.00 0.35 0.00 0.00 39.48 40.42 1ggd n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ggd s ASP 72 N -5.58 5.68 0.00 -2.13 3.68 -1.26 -4.94 116.67 112.12 1ggd s ASP 72 Ca 0.00 -1.56 0.10 0.00 2.13 0.00 0.00 52.55 53.23 1ggd s ASP 72 Cb 0.00 -2.00 0.49 0.00 -1.45 0.00 0.00 42.92 39.96 1ggd s ASP 72 CO 0.00 -0.57 1.24 0.00 0.13 0.00 0.00 175.17 175.97 1ggd n GLN 73 N 4.93 0.11 0.00 4.34 6.02 -1.26 -1.35 117.38 130.18 1ggd n GLN 73 Ca -0.10 0.22 0.11 0.00 -0.01 0.00 0.00 57.00 57.23 1ggd n GLN 73 Cb 0.43 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.25 1ggd n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ggd n GLY 74 N -0.43 0.04 3.86 1.08 0.00 -1.26 -4.94 105.19 103.54 1ggd n GLY 74 Ca 0.04 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1ggd n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ggd s SER 75 N -2.43 6.66 0.00 1.61 0.15 -0.46 -4.99 113.70 114.25 1ggd s SER 75 Ca 0.20 0.81 0.15 0.00 0.70 0.00 0.00 55.95 57.81 1ggd s SER 75 Cb 0.18 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 1ggd s SER 75 CO 0.54 0.20 0.80 -1.54 1.20 0.00 0.00 173.24 174.43 1ggd n SER 76 N 1.04 1.51 -1.06 5.45 3.41 -1.26 -4.50 113.62 118.21 1ggd n SER 76 Ca -0.09 -1.25 0.12 0.00 -0.26 0.00 0.00 58.87 57.39 1ggd n SER 76 Cb 0.52 0.48 0.20 0.00 -0.26 0.00 0.00 64.21 65.16 1ggd n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ggd n SER 77 N -0.19 3.20 -4.77 4.04 3.41 -1.26 -4.95 113.62 113.10 1ggd n SER 77 Ca 0.06 -1.97 -0.39 0.00 -0.26 0.00 0.00 58.87 56.31 1ggd n SER 77 Cb 0.31 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1ggd n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ggd s GLU 78 N -1.67 4.68 -1.03 4.33 2.02 -1.26 -4.97 118.70 120.79 1ggd s GLU 78 Ca 0.35 1.34 -0.18 0.00 0.02 0.00 0.00 54.97 56.50 1ggd s GLU 78 Cb 0.22 -3.10 0.13 0.00 0.10 0.00 0.00 34.13 31.47 1ggd s GLU 78 CO 0.31 0.45 1.29 0.15 0.02 0.00 0.00 175.26 177.47 1ggd s LYS 79 N -1.49 3.74 0.30 1.61 1.02 -1.26 -4.99 119.74 118.67 1ggd s LYS 79 Ca 0.43 -1.89 0.06 0.00 0.02 0.00 0.00 55.97 54.59 1ggd s LYS 79 Cb -0.23 -5.05 -0.02 0.00 -0.52 0.00 0.00 37.83 32.01 1ggd s LYS 79 CO 0.28 -1.86 0.42 0.96 -0.92 0.00 0.00 175.35 174.22 1ggd s ILE 80 N 2.84 4.47 -0.23 2.17 -4.36 -1.26 -4.87 121.20 119.96 1ggd s ILE 80 Ca 0.38 -1.02 0.01 0.00 -0.26 0.00 0.00 60.65 59.76 1ggd s ILE 80 Cb -0.03 -3.56 0.03 0.00 1.25 0.00 0.00 42.46 40.16 1ggd s ILE 80 CO -0.06 -0.22 -0.12 -1.10 0.24 0.00 0.00 174.94 173.67 1ggd s GLN 81 N -4.09 2.73 -0.43 0.37 -0.21 -0.44 -4.98 119.66 112.61 1ggd s GLN 81 Ca 0.41 -1.03 -0.17 0.00 0.02 0.00 0.00 55.36 54.59 1ggd s GLN 81 Cb -0.09 -2.81 0.03 0.00 1.00 0.00 0.00 33.01 31.13 1ggd s GLN 81 CO 0.30 -0.38 0.42 0.15 -2.12 0.00 0.00 175.29 173.67 1ggd s LYS 82 N 1.25 3.07 -0.11 2.91 1.02 -1.26 -0.94 119.74 125.68 1ggd s LYS 82 Ca -0.01 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 1ggd s LYS 82 Cb -0.16 -3.99 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 1ggd s LYS 82 CO -0.08 -0.87 -0.01 -0.51 -0.92 0.00 0.00 175.35 172.97 1ggd s LEU 83 N 2.07 3.49 0.42 3.17 1.43 0.18 -4.95 118.68 124.49 1ggd s LEU 83 Ca 0.11 0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 1ggd s LEU 83 Cb -0.18 -1.81 -0.11 0.00 0.03 0.00 0.00 46.19 44.12 1ggd s LEU 83 CO 0.13 0.31 0.95 -0.54 0.23 0.00 0.00 176.35 177.42 1ggd s LYS 84 N -0.44 4.27 -0.24 1.70 1.02 -1.26 -1.30 119.74 123.48 1ggd s LYS 84 Ca 0.08 1.15 -0.11 0.00 0.02 0.00 0.00 55.97 57.11 1ggd s LYS 84 Cb -0.12 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1ggd s LYS 84 CO 0.02 0.00 0.19 0.42 -0.92 0.00 0.00 175.35 175.07 1ggd s ILE 85 N -2.10 5.33 -0.12 2.17 1.01 -1.26 -0.84 121.20 125.39 1ggd s ILE 85 Ca 0.61 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 1ggd s ILE 85 Cb -0.10 -3.53 -0.26 0.00 0.01 0.00 0.00 42.46 38.57 1ggd s ILE 85 CO 0.15 0.32 0.66 0.00 0.00 0.00 0.00 174.94 176.06 1ggd h ALA 86 N 7.60 0.06 -2.61 9.38 0.00 -0.60 -3.44 119.26 129.65 1ggd h ALA 86 Ca -0.37 -0.81 -0.13 0.00 0.00 0.00 0.00 54.91 53.60 1ggd h ALA 86 Cb 1.17 0.26 -0.21 0.00 0.00 0.00 0.00 17.79 19.02 1ggd h ALA 86 CO 0.65 0.41 -0.32 0.21 0.00 0.00 0.00 179.25 180.20 1ggd s LYS 87 N -2.36 0.60 -0.25 0.00 2.20 -1.05 -4.99 119.74 113.89 1ggd s LYS 87 Ca -0.19 -0.14 -0.06 0.00 -0.36 0.00 0.00 55.97 55.22 1ggd s LYS 87 Cb 0.01 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1ggd s LYS 87 CO 0.73 -0.15 0.04 0.08 -0.36 0.00 0.00 175.35 175.68 1ggd s VAL 88 N -1.13 3.94 -0.60 4.02 1.01 -1.26 -1.74 120.40 124.64 1ggd s VAL 88 Ca -0.12 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1ggd s VAL 88 Cb -0.05 -2.88 0.15 0.00 0.00 0.00 0.00 36.38 33.60 1ggd s VAL 88 CO 0.03 0.29 0.45 -0.36 0.00 0.00 0.00 175.10 175.52 1ggd s PHE 89 N 1.54 3.50 -0.05 5.22 0.40 0.48 -4.99 117.98 124.08 1ggd s PHE 89 Ca 0.05 -2.28 -0.27 0.00 -0.60 0.00 0.00 56.93 53.83 1ggd s PHE 89 Cb -0.15 -3.42 -0.03 0.00 0.51 0.00 0.00 43.02 39.93 1ggd s PHE 89 CO 0.01 -0.93 0.84 0.21 0.70 0.00 0.00 175.22 176.05 1ggd s LYS 90 N 0.54 4.48 0.04 0.44 2.20 -1.26 -0.58 119.74 125.60 1ggd s LYS 90 Ca 0.13 1.13 -0.32 0.00 -0.36 0.00 0.00 55.97 56.55 1ggd s LYS 90 Cb -0.20 -3.47 -0.11 0.00 -1.51 0.00 0.00 37.83 32.54 1ggd s LYS 90 CO -0.04 -0.02 1.88 -1.71 -0.36 0.00 0.00 175.35 175.10 1ggd n ASN 91 N 3.98 3.88 0.32 1.43 2.85 -0.97 -4.83 115.26 121.91 1ggd n ASN 91 Ca 0.03 0.96 0.22 0.00 -0.11 0.00 0.00 54.58 55.67 1ggd n ASN 91 Cb 0.51 -1.49 1.15 0.00 1.24 0.00 0.00 39.78 41.20 1ggd n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1ggd h SER 92 N 9.25 0.00 0.92 1.20 4.64 -1.93 0.43 113.55 128.04 1ggd h SER 92 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ggd h SER 92 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ggd h SER 92 CO 0.94 0.00 -0.10 0.29 -0.87 0.00 0.00 176.83 177.09 1ggd n LYS 93 N -2.98 0.01 -1.68 4.77 5.02 -1.26 -4.87 118.16 117.17 1ggd n LYS 93 Ca -0.03 0.01 -0.45 0.00 -2.02 0.00 0.00 58.31 55.82 1ggd n LYS 93 Cb 0.07 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1ggd n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1ggd n TYR 94 N -1.53 2.44 -3.91 2.13 9.36 0.14 -4.71 117.16 121.07 1ggd n TYR 94 Ca 0.07 0.12 -0.34 0.00 3.32 0.00 0.00 57.90 61.06 1ggd n TYR 94 Cb 0.34 -2.62 -0.14 0.00 -0.63 0.00 0.00 39.34 36.30 1ggd n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1ggd s ASN 95 N 1.64 4.90 0.28 2.98 3.84 -0.62 -4.98 114.94 122.97 1ggd s ASN 95 Ca 0.80 -1.51 0.24 0.00 0.21 0.00 0.00 52.86 52.60 1ggd s ASN 95 Cb -0.61 -1.71 1.00 0.00 -0.55 0.00 0.00 41.25 39.38 1ggd s ASN 95 CO 0.38 -0.32 1.73 -1.54 -2.79 0.00 0.00 177.10 174.57 1ggd n SER 96 N 4.56 0.72 0.11 -4.21 3.41 -1.26 0.85 113.62 117.80 1ggd n SER 96 Ca -0.10 0.68 -0.23 0.00 -0.26 0.00 0.00 58.87 58.96 1ggd n SER 96 Cb 0.43 -0.83 -0.14 0.00 -0.26 0.00 0.00 64.21 63.41 1ggd n SER 96 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ggd h LEU 97 N 0.00 0.88 -0.21 1.04 -0.00 -1.97 -3.34 115.31 111.71 1ggd h LEU 97 Ca 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 57.88 57.02 1ggd h LEU 97 Cb 0.38 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1ggd h LEU 97 CO 0.00 1.66 -0.67 0.35 -0.00 0.00 0.00 178.44 179.77 1ggd n THR 98 N -3.76 0.00 -2.13 0.22 -2.24 -1.15 -4.98 114.28 100.24 1ggd n THR 98 Ca -0.15 -0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.29 1ggd n THR 98 Cb 1.03 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 70.28 1ggd n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ggd n ILE 99 N -1.09 -0.63 -3.19 2.28 2.08 0.25 -4.99 119.36 114.07 1ggd n ILE 99 Ca 0.04 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.03 1ggd n ILE 99 Cb 0.28 -2.40 -0.06 0.00 -0.75 0.00 0.00 39.64 36.71 1ggd n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1ggd s ASN 100 N -2.35 6.74 -1.25 4.38 3.04 -1.03 -4.07 114.94 120.39 1ggd s ASN 100 Ca 0.00 1.21 -0.02 0.00 0.04 0.00 0.00 52.86 54.09 1ggd s ASN 100 Cb 0.00 -2.34 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 1ggd s ASN 100 CO 0.00 -0.18 1.01 0.59 -3.04 0.00 0.00 177.10 175.47 1ggd n ASN 101 N -0.34 -2.89 -3.96 -4.21 3.02 -1.26 -1.58 115.26 104.04 1ggd n ASN 101 Ca 0.03 -0.63 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 1ggd n ASN 101 Cb 0.53 -4.97 -0.01 0.00 -0.61 0.00 0.00 39.78 34.72 1ggd n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ggd n ASP 102 N -3.09 3.98 -3.82 6.41 4.64 -1.26 -3.98 116.55 119.42 1ggd n ASP 102 Ca -0.22 -2.84 -0.13 0.00 -1.38 0.00 0.00 54.79 50.22 1ggd n ASP 102 Cb 0.65 -1.63 -0.13 0.00 -1.04 0.00 0.00 41.12 38.96 1ggd n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1ggd s ILE 103 N 3.91 -0.01 0.01 5.18 2.07 -1.26 -3.55 121.20 127.54 1ggd s ILE 103 Ca 0.50 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.80 1ggd s ILE 103 Cb 0.11 -0.15 -0.01 0.00 0.13 0.00 0.00 42.46 42.54 1ggd s ILE 103 CO -0.02 0.02 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.08 1ggd s THR 104 N 0.30 0.41 -0.09 4.00 2.01 -0.20 -2.28 115.64 119.78 1ggd s THR 104 Ca -0.02 -0.45 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1ggd s THR 104 Cb -0.03 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1ggd s THR 104 CO -0.01 -0.04 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.07 1ggd s LEU 105 N -0.53 3.22 -0.17 4.42 1.43 0.26 -1.30 118.68 126.01 1ggd s LEU 105 Ca -0.02 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1ggd s LEU 105 Cb -0.04 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1ggd s LEU 105 CO -0.00 0.32 -0.13 -0.76 0.23 0.00 0.00 176.35 176.01 1ggd s LEU 106 N -0.57 2.55 -0.27 1.79 1.43 0.47 -0.39 118.68 123.68 1ggd s LEU 106 Ca 0.09 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 1ggd s LEU 106 Cb -0.12 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1ggd s LEU 106 CO 0.02 0.05 0.34 -0.75 0.23 0.00 0.00 176.35 176.24 1ggd s LYS 107 N 1.01 4.00 0.39 1.70 2.20 -0.71 -1.31 119.74 127.02 1ggd s LYS 107 Ca -0.01 -0.03 -0.24 0.00 -0.36 0.00 0.00 55.97 55.33 1ggd s LYS 107 Cb -0.15 -3.66 -0.09 0.00 -1.51 0.00 0.00 37.83 32.42 1ggd s LYS 107 CO -0.03 -0.26 1.03 -0.51 -0.36 0.00 0.00 175.35 175.22 1ggd s LEU 108 N 2.01 4.15 0.13 5.43 1.43 -0.40 0.07 118.68 131.51 1ggd s LEU 108 Ca 0.14 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 1ggd s LEU 108 Cb -0.16 -4.19 -0.08 0.00 0.03 0.00 0.00 46.19 41.80 1ggd s LEU 108 CO 0.10 -0.44 1.32 0.28 0.23 0.00 0.00 176.35 177.84 1ggd h SER 109 N 2.53 0.58 -3.28 2.29 0.02 -1.27 -3.41 113.55 111.01 1ggd h SER 109 Ca -0.48 -0.44 -0.59 0.00 -0.84 0.00 0.00 61.79 59.44 1ggd h SER 109 Cb 1.21 -0.17 -0.34 0.00 0.14 0.00 0.00 62.40 63.23 1ggd h SER 109 CO 0.62 1.23 -0.84 0.42 -1.14 0.00 0.00 176.83 177.12 1ggd s THR 110 N -3.37 1.54 0.48 -2.27 -4.23 -1.26 -5.00 115.64 101.53 1ggd s THR 110 Ca -0.06 -0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 59.53 1ggd s THR 110 Cb 0.09 -1.40 -0.07 0.00 1.34 0.00 0.00 72.50 72.45 1ggd s THR 110 CO 0.87 0.45 1.42 0.00 -0.54 0.00 0.00 174.62 176.82 1ggd s ALA 111 N 0.92 3.14 0.51 3.99 0.00 -1.26 -4.78 121.76 124.28 1ggd s ALA 111 Ca -0.08 1.45 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 1ggd s ALA 111 Cb -0.15 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.30 1ggd s ALA 111 CO -0.01 -1.27 1.05 0.00 0.00 0.00 0.00 175.76 175.54 1ggd s ALA 112 N -1.22 2.83 -0.44 0.00 0.00 0.24 -5.00 121.76 118.17 1ggd s ALA 112 Ca 0.64 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 1ggd s ALA 112 Cb -0.43 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.46 1ggd s ALA 112 CO 0.55 -0.46 0.41 -1.12 0.00 0.00 0.00 175.76 175.15 1ggd s SER 113 N -2.09 6.16 0.29 0.00 0.01 -1.26 -4.82 113.70 111.99 1ggd s SER 113 Ca 0.67 -0.92 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 1ggd s SER 113 Cb -0.17 -2.21 -0.10 0.00 0.21 0.00 0.00 66.02 63.76 1ggd s SER 113 CO 0.24 -0.60 1.24 -0.36 0.41 0.00 0.00 173.24 174.16 1ggd s PHE 114 N 1.96 3.27 0.00 2.43 0.40 -1.26 -4.78 117.98 120.00 1ggd s PHE 114 Ca 0.09 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.89 1ggd s PHE 114 Cb -0.19 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1ggd s PHE 114 CO 0.11 -1.41 0.00 -1.13 0.70 0.00 0.00 175.22 173.49 1ggd n SER 115 N 1.29 0.00 0.04 1.36 3.41 0.51 -4.94 113.62 115.29 1ggd n SER 115 Ca 0.01 -0.20 0.01 0.00 -0.26 0.00 0.00 58.87 58.43 1ggd n SER 115 Cb 0.43 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.71 1ggd n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ggd h GLN 116 N 0.00 0.43 -0.06 4.33 4.15 -1.98 -3.01 115.11 118.97 1ggd h GLN 116 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1ggd h GLN 116 Cb 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1ggd h GLN 116 CO 0.00 0.49 0.00 0.25 -1.93 0.00 0.00 178.83 177.64 1ggd n THR 117 N -4.28 0.06 -3.69 2.39 -2.24 -1.26 -4.87 114.28 100.39 1ggd n THR 117 Ca 0.01 -0.53 -0.25 0.00 -2.27 0.00 0.00 64.05 61.01 1ggd n THR 117 Cb 0.25 1.36 -0.17 0.00 -2.10 0.00 0.00 70.33 69.66 1ggd n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ggd s VAL 118 N -1.61 0.18 0.38 2.28 1.01 -1.14 -4.31 120.40 117.20 1ggd s VAL 118 Ca 0.24 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1ggd s VAL 118 Cb 0.17 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.94 1ggd s VAL 118 CO 0.25 -0.11 0.76 -0.94 0.00 0.00 0.00 175.10 175.06 1ggd s SER 119 N 2.02 0.09 0.11 3.32 1.04 -1.11 -0.36 113.70 118.82 1ggd s SER 119 Ca 0.02 -1.17 -0.00 0.00 0.48 0.00 0.00 55.95 55.28 1ggd s SER 119 Cb -0.15 0.83 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 1ggd s SER 119 CO -0.07 -1.64 0.27 0.00 0.98 0.00 0.00 173.24 172.78 1ggd s ALA 120 N -2.42 3.95 0.31 5.32 0.00 -1.26 -2.64 121.76 125.01 1ggd s ALA 120 Ca 0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1ggd s ALA 120 Cb -0.05 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1ggd s ALA 120 CO 0.12 0.70 0.56 0.54 0.00 0.00 0.00 175.76 177.68 1ggd s VAL 121 N -1.62 5.05 0.40 0.00 0.11 -0.76 -4.88 120.40 118.70 1ggd s VAL 121 Ca 0.36 -0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.21 1ggd s VAL 121 Cb -0.12 -3.77 -0.06 0.00 -1.53 0.00 0.00 36.38 30.89 1ggd s VAL 121 CO 0.28 -0.41 0.76 0.00 -3.33 0.00 0.00 175.10 172.40 1ggd s LEU 123 N -3.80 3.45 0.72 0.00 1.43 -1.26 -5.12 118.68 114.10 1ggd s LEU 123 Ca 0.51 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1ggd s LEU 123 Cb -0.10 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.14 1ggd s LEU 123 CO 0.31 0.25 1.04 -2.16 0.23 0.00 0.00 176.35 176.01 1ggd s PRO 124 N -1.78 2.12 0.35 1.29 0.04 -1.26 -5.07 135.00 130.69 1ggd s PRO 124 Ca 0.21 -0.23 -0.11 0.00 0.04 0.00 0.00 61.00 60.91 1ggd s PRO 124 Cb -0.12 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1ggd s PRO 124 CO 0.12 -1.32 0.72 -1.12 0.04 0.00 0.00 177.00 175.45 1ggd s SER 125 N -4.54 6.60 0.49 6.66 0.01 -1.26 -4.95 113.70 116.71 1ggd s SER 125 Ca 0.61 1.12 0.20 0.00 1.31 0.00 0.00 55.95 59.19 1ggd s SER 125 Cb -0.10 -2.31 1.23 0.00 0.21 0.00 0.00 66.02 65.04 1ggd s SER 125 CO 0.45 -0.29 1.99 0.00 0.41 0.00 0.00 173.24 175.80 1ggd h ALA 126 N 1.74 2.27 -0.22 1.44 0.00 -2.08 -0.56 119.26 121.85 1ggd h ALA 126 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ggd h ALA 126 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ggd h ALA 126 CO 0.65 -0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1ggd n SER 127 N -4.43 1.86 -4.77 0.00 3.41 -1.26 -4.93 113.62 103.50 1ggd n SER 127 Ca 0.10 -1.78 -0.38 0.00 -0.26 0.00 0.00 58.87 56.55 1ggd n SER 127 Cb 0.50 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1ggd n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ggd s ASP 128 N -1.47 6.06 -0.11 4.04 -0.00 -0.22 -5.02 116.67 119.96 1ggd s ASP 128 Ca 0.32 2.51 0.02 0.00 -0.00 0.00 0.00 52.55 55.39 1ggd s ASP 128 Cb 0.17 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.46 1ggd s ASP 128 CO 0.25 -1.01 -0.17 -0.62 -0.00 0.00 0.00 175.17 173.62 1ggd s ASP 129 N -1.07 3.68 -0.35 0.27 2.15 -1.26 -4.97 116.67 115.13 1ggd s ASP 129 Ca 0.62 -0.40 0.02 0.00 0.43 0.00 0.00 52.55 53.22 1ggd s ASP 129 Cb -0.34 -1.44 0.11 0.00 -0.30 0.00 0.00 42.92 40.95 1ggd s ASP 129 CO 0.42 0.18 0.11 -0.36 -0.17 0.00 0.00 175.17 175.35 1ggd s PHE 130 N 0.22 2.60 0.50 -5.34 0.40 -1.26 -5.12 117.98 109.99 1ggd s PHE 130 Ca -0.11 -2.38 -0.23 0.00 -0.60 0.00 0.00 56.93 53.61 1ggd s PHE 130 Cb -0.16 -2.26 -0.06 0.00 0.51 0.00 0.00 43.02 41.05 1ggd s PHE 130 CO 0.06 -0.89 1.29 0.00 0.70 0.00 0.00 175.22 176.38 1ggd s ALA 131 N 1.09 2.94 0.38 5.36 0.00 -1.26 -4.98 121.76 125.30 1ggd s ALA 131 Ca 0.12 1.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.99 1ggd s ALA 131 Cb -0.19 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1ggd s ALA 131 CO -0.14 -1.05 1.42 0.00 0.00 0.00 0.00 175.76 175.98 1ggd s ALA 132 N -1.38 3.46 0.00 0.00 0.00 -1.26 -2.19 121.76 120.39 1ggd s ALA 132 Ca 0.67 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1ggd s ALA 132 Cb -0.36 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1ggd s ALA 132 CO 0.44 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1ggd n GLY 133 N 0.57 3.16 3.75 0.00 0.00 -1.26 -5.05 105.19 106.36 1ggd n GLY 133 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ggd n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggd s THR 134 N -2.79 2.77 -0.20 2.61 2.01 -0.93 -4.98 115.64 114.13 1ggd s THR 134 Ca 0.00 0.69 -0.16 0.00 0.31 0.00 0.00 61.69 62.53 1ggd s THR 134 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1ggd s THR 134 CO 0.00 0.13 0.39 -0.89 -0.69 0.00 0.00 174.62 173.56 1ggd s THR 135 N -0.39 5.21 0.19 -0.82 2.01 -1.26 -5.05 115.64 115.53 1ggd s THR 135 Ca 0.55 0.69 0.01 0.00 0.31 0.00 0.00 61.69 63.25 1ggd s THR 135 Cb -0.40 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 1ggd s THR 135 CO 0.46 0.26 0.02 0.00 -0.69 0.00 0.00 174.62 174.67 1ggd s VAL 137 N -1.93 0.99 0.05 0.00 1.01 -1.26 -5.14 120.40 114.12 1ggd s VAL 137 Ca 0.03 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1ggd s VAL 137 Cb 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1ggd s VAL 137 CO 0.02 0.11 -0.16 0.28 0.00 0.00 0.00 175.10 175.36 1ggd s THR 138 N -0.59 1.26 0.15 3.92 -1.32 -1.26 -5.16 115.64 112.64 1ggd s THR 138 Ca 0.02 -1.10 0.02 0.00 -1.21 0.00 0.00 61.69 59.43 1ggd s THR 138 Cb -0.06 -1.13 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 1ggd s THR 138 CO 0.00 0.02 -0.03 0.42 -2.21 0.00 0.00 174.62 172.82 1ggd s THR 139 N -0.89 0.77 0.00 5.08 -4.23 -1.26 -5.09 115.64 110.02 1ggd s THR 139 Ca 0.03 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1ggd s THR 139 Cb -0.08 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1ggd s THR 139 CO 0.02 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1ggd n GLY 140 N -0.18 0.96 1.30 3.99 0.00 -1.26 -4.96 105.19 105.03 1ggd n GLY 140 Ca -0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 1ggd n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ggd n TRP 141 N -0.97 1.43 -1.34 1.61 8.01 -1.26 -4.67 117.44 120.25 1ggd n TRP 141 Ca 0.00 -1.35 -0.29 0.00 -1.31 0.00 0.00 57.50 54.56 1ggd n TRP 141 Cb 0.00 -0.51 0.16 0.00 -2.01 0.00 0.00 31.31 28.95 1ggd n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1ggd s GLY 142 N -2.02 1.57 0.29 6.99 0.00 -1.26 -4.88 107.32 108.00 1ggd s GLY 142 Ca 0.47 -0.49 -0.28 0.00 0.00 0.00 0.00 44.72 44.41 1ggd s GLY 142 CO 0.06 0.12 1.09 1.04 0.00 0.00 0.00 173.10 175.41 1ggd n LEU 143 N -4.04 2.18 -0.53 0.66 4.77 -1.26 -2.65 117.00 116.13 1ggd n LEU 143 Ca 0.06 1.18 0.11 0.00 -0.03 0.00 0.00 56.01 57.33 1ggd n LEU 143 Cb 0.58 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1ggd n LEU 143 CO 0.57 -1.17 0.33 0.35 -1.33 0.00 0.00 177.39 176.13 1ggd n THR 144 N 0.41 0.00 -3.64 -5.08 -2.24 -1.25 -1.04 114.28 101.43 1ggd n THR 144 Ca 0.09 -0.28 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1ggd n THR 144 Cb 0.32 1.28 -0.07 0.00 -2.10 0.00 0.00 70.33 69.75 1ggd n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1ggd s ARG 145 N -2.43 0.70 0.00 -0.78 3.52 -1.26 -4.12 118.95 114.58 1ggd s ARG 145 Ca 0.19 1.16 0.27 0.00 -0.13 0.00 0.00 55.73 57.22 1ggd s ARG 145 Cb 0.18 0.16 0.76 0.00 -1.56 0.00 0.00 34.95 34.49 1ggd s ARG 145 CO 0.55 -0.14 1.58 0.98 -0.81 0.00 0.00 175.30 177.46