#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0y n ALA 7 N 0.00 -3.48 -3.72 -0.43 0.00 -1.26 -4.17 120.51 107.45 2g0y n ALA 7 Ca 0.00 1.35 -0.28 0.00 0.00 0.00 0.00 53.44 54.51 2g0y n ALA 7 Cb 0.00 -2.65 -0.17 0.00 0.00 0.00 0.00 19.45 16.63 2g0y n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g0y s SER 8 N -0.71 2.39 -0.19 0.00 0.15 -1.26 -1.60 113.70 112.48 2g0y s SER 8 Ca -0.15 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.10 2g0y s SER 8 Cb 0.01 -1.05 0.02 0.00 -1.71 0.00 0.00 66.02 63.29 2g0y s SER 8 CO 0.58 -0.01 -0.19 -0.31 1.20 0.00 0.00 173.24 174.51 2g0y s TYR 9 N 1.10 2.82 -0.03 3.44 1.51 0.41 -5.00 117.35 121.60 2g0y s TYR 9 Ca -0.04 -1.69 0.02 0.00 -1.01 0.00 0.00 57.07 54.35 2g0y s TYR 9 Cb -0.14 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2g0y s TYR 9 CO -0.03 -0.81 -0.08 -1.21 -1.11 0.00 0.00 175.55 172.31 2g0y s GLU 10 N 1.28 1.02 -1.66 -0.62 2.02 -1.26 -0.44 118.70 119.04 2g0y s GLU 10 Ca 0.04 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.76 2g0y s GLU 10 Cb -0.14 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.15 2g0y s GLU 10 CO -0.12 0.06 0.00 -0.25 0.02 0.00 0.00 175.26 174.97 2g0y n ASP 11 N 3.52 -5.26 -4.94 -0.19 8.00 -0.58 -4.96 116.55 112.14 2g0y n ASP 11 Ca -0.20 0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.18 2g0y n ASP 11 Cb 0.53 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 2g0y n ASP 11 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g0y s VAL 12 N -2.85 4.46 -0.41 2.53 -7.23 -1.25 -4.95 120.40 110.70 2g0y s VAL 12 Ca 0.00 -0.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2g0y s VAL 12 Cb 0.00 -3.66 0.13 0.00 0.56 0.00 0.00 36.38 33.41 2g0y s VAL 12 CO 0.00 -0.51 0.21 -0.54 -0.31 0.00 0.00 175.10 173.94 2g0y s LYS 13 N -4.57 1.19 -0.72 4.82 1.02 -1.26 -0.95 119.74 119.26 2g0y s LYS 13 Ca 0.46 -1.84 -0.06 0.00 0.02 0.00 0.00 55.97 54.56 2g0y s LYS 13 Cb -0.10 -2.29 0.19 0.00 -0.52 0.00 0.00 37.83 35.10 2g0y s LYS 13 CO 0.39 -1.12 0.59 -0.51 -0.92 0.00 0.00 175.35 173.78 2g0y s LEU 14 N 0.59 5.73 -0.22 3.17 1.43 0.15 -4.98 118.68 124.56 2g0y s LEU 14 Ca 0.16 -2.93 -0.08 0.00 -1.03 0.00 0.00 54.13 50.25 2g0y s LEU 14 Cb -0.23 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 2g0y s LEU 14 CO -0.04 -0.40 0.09 -0.63 0.23 0.00 0.00 176.35 175.60 2g0y s ILE 15 N -0.17 4.81 -1.41 -0.59 1.01 -1.26 -3.96 121.20 119.63 2g0y s ILE 15 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2g0y s ILE 15 Cb -0.16 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2g0y s ILE 15 CO -0.06 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2g0y n GLY 16 N 4.14 0.77 3.85 6.18 0.00 -0.31 -4.90 105.19 114.92 2g0y n GLY 16 Ca -0.16 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2g0y n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g0y s GLU 17 N -3.86 3.91 -0.32 1.61 0.41 -1.26 -4.84 118.70 114.36 2g0y s GLU 17 Ca 0.00 0.77 -0.09 0.00 -0.41 0.00 0.00 54.97 55.24 2g0y s GLU 17 Cb 0.00 -2.26 -0.00 0.00 -1.78 0.00 0.00 34.13 30.09 2g0y s GLU 17 CO 0.00 -0.13 0.15 0.34 -0.49 0.00 0.00 175.26 175.13 2g0y s ASP 18 N -2.96 5.52 -0.10 -0.19 2.15 -1.26 0.50 116.67 120.32 2g0y s ASP 18 Ca 0.56 -0.61 0.15 0.00 0.43 0.00 0.00 52.55 53.07 2g0y s ASP 18 Cb -0.10 -1.99 0.31 0.00 -0.30 0.00 0.00 42.92 40.84 2g0y s ASP 18 CO 0.29 -0.22 1.15 0.49 -0.17 0.00 0.00 175.17 176.71 2g0y n PHE 19 N 4.97 0.00 -1.73 -5.34 0.99 0.25 -4.92 117.46 111.68 2g0y n PHE 19 Ca -0.14 -0.88 -0.42 0.00 -0.00 0.00 0.00 57.45 56.01 2g0y n PHE 19 Cb 0.49 -0.17 -0.02 0.00 -1.00 0.00 0.00 39.48 38.78 2g0y n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2g0y n SER 20 N -0.64 3.72 0.00 4.37 3.41 -0.83 -1.94 113.62 121.72 2g0y n SER 20 Ca 0.12 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 2g0y n SER 20 Cb 0.78 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2g0y n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g0y n GLY 21 N 2.56 1.06 3.76 5.00 0.00 -0.30 -4.92 105.19 112.35 2g0y n GLY 21 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2g0y n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g0y s LYS 22 N -0.21 3.31 -0.50 1.61 2.20 -0.82 -4.62 119.74 120.71 2g0y s LYS 22 Ca 0.00 1.85 -0.19 0.00 -0.36 0.00 0.00 55.97 57.27 2g0y s LYS 22 Cb 0.00 -2.15 0.06 0.00 -1.51 0.00 0.00 37.83 34.22 2g0y s LYS 22 CO 0.00 -0.94 0.62 0.45 -0.36 0.00 0.00 175.35 175.12 2g0y s SER 23 N -1.43 6.23 -0.31 1.43 0.15 -1.26 -0.46 113.70 118.05 2g0y s SER 23 Ca 0.71 -0.87 0.07 0.00 0.70 0.00 0.00 55.95 56.56 2g0y s SER 23 Cb -0.31 -2.29 0.46 0.00 -1.71 0.00 0.00 66.02 62.17 2g0y s SER 23 CO 0.35 -0.88 1.31 0.18 1.20 0.00 0.00 173.24 175.40 2g0y n LEU 24 N 6.16 4.63 -4.66 3.45 7.99 0.77 -4.94 117.00 130.40 2g0y n LEU 24 Ca -0.06 -4.42 -0.49 0.00 -0.01 0.00 0.00 56.01 51.03 2g0y n LEU 24 Cb 0.46 -0.47 -0.05 0.00 -0.11 0.00 0.00 43.42 43.24 2g0y n LEU 24 CO 0.54 1.81 1.19 0.41 -1.51 0.00 0.00 177.39 179.83 2g0y n THR 25 N -0.87 0.14 -1.05 -5.08 -1.04 -0.98 -0.99 114.28 104.41 2g0y n THR 25 Ca 0.39 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.05 62.36 2g0y n THR 25 Cb 0.89 -1.41 -0.01 0.00 -1.82 0.00 0.00 70.33 67.99 2g0y n THR 25 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2g0y n TYR 26 N 3.99 0.00 -1.88 -1.42 4.02 -0.44 -4.90 117.16 116.53 2g0y n TYR 26 Ca 0.19 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.69 2g0y n TYR 26 Cb 0.25 -2.08 0.02 0.00 -0.02 0.00 0.00 39.34 37.52 2g0y n TYR 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g0y s ALA 27 N -1.18 3.00 -0.10 -0.72 0.00 -0.16 -4.67 121.76 117.94 2g0y s ALA 27 Ca 0.00 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.30 2g0y s ALA 27 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2g0y s ALA 27 CO 0.00 -1.17 -0.23 -1.14 0.00 0.00 0.00 175.76 173.22 2g0y s GLN 28 N -2.68 2.90 -0.17 0.00 0.74 -0.63 -0.55 119.66 119.28 2g0y s GLN 28 Ca 0.66 -0.83 0.01 0.00 0.05 0.00 0.00 55.36 55.24 2g0y s GLN 28 Cb -0.39 -2.21 0.03 0.00 1.10 0.00 0.00 33.01 31.53 2g0y s GLN 28 CO 0.48 0.17 -0.15 -0.06 -0.55 0.00 0.00 175.29 175.18 2g0y s PHE 29 N 0.37 2.43 -0.06 1.67 0.40 0.50 -0.44 117.98 122.84 2g0y s PHE 29 Ca -0.18 -1.44 0.06 0.00 -0.60 0.00 0.00 56.93 54.76 2g0y s PHE 29 Cb -0.18 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 2g0y s PHE 29 CO 0.08 -0.73 -0.23 0.99 0.70 0.00 0.00 175.22 176.03 2g0y s THR 30 N 1.40 1.93 -1.65 0.64 2.01 0.42 -0.23 115.64 120.17 2g0y s THR 30 Ca 0.04 -0.99 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 2g0y s THR 30 Cb -0.13 -1.64 0.08 0.00 0.01 0.00 0.00 72.50 70.81 2g0y s THR 30 CO -0.11 0.54 0.25 0.59 -0.69 0.00 0.00 174.62 175.20 2g0y n ASN 31 N 3.05 -0.17 -4.77 3.53 3.02 0.05 -1.52 115.26 118.45 2g0y n ASN 31 Ca -0.18 -1.24 -0.36 0.00 -0.03 0.00 0.00 54.58 52.78 2g0y n ASN 31 Cb 0.52 -1.77 -0.08 0.00 -0.61 0.00 0.00 39.78 37.85 2g0y n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g0y s ALA 32 N -3.97 3.57 -0.48 5.41 0.00 -1.26 -2.60 121.76 122.43 2g0y s ALA 32 Ca 0.28 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 2g0y s ALA 32 Cb -0.16 -1.75 0.09 0.00 0.00 0.00 0.00 23.12 21.30 2g0y s ALA 32 CO 1.00 0.56 0.41 0.34 0.00 0.00 0.00 175.76 178.06 2g0y s ASP 33 N -0.82 6.11 -0.25 0.00 -1.08 -0.13 -1.18 116.67 119.32 2g0y s ASP 33 Ca 0.13 -1.45 0.13 0.00 -0.52 0.00 0.00 52.55 50.84 2g0y s ASP 33 Cb -0.12 -2.17 0.58 0.00 -1.46 0.00 0.00 42.92 39.75 2g0y s ASP 33 CO 0.03 -0.68 1.54 0.18 0.52 0.00 0.00 175.17 176.75 2g0y n LEU 34 N 5.18 4.53 -4.61 -1.34 4.77 0.53 -0.67 117.00 125.40 2g0y n LEU 34 Ca -0.12 -3.30 -0.57 0.00 -0.03 0.00 0.00 56.01 51.99 2g0y n LEU 34 Cb 0.43 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2g0y n LEU 34 CO 0.48 0.88 0.92 0.41 -1.33 0.00 0.00 177.39 178.75 2g0y n THR 35 N -0.62 0.06 -0.77 -5.08 -1.04 -1.14 -1.60 114.28 104.08 2g0y n THR 35 Ca 0.30 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 2g0y n THR 35 Cb 1.07 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2g0y n THR 35 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2g0y n ASP 36 N 2.94 -3.45 -4.78 8.00 4.64 0.72 -1.16 116.55 123.46 2g0y n ASP 36 Ca 0.22 0.00 -0.34 0.00 -1.38 0.00 0.00 54.79 53.28 2g0y n ASP 36 Cb 0.12 -2.99 0.00 0.00 -1.04 0.00 0.00 41.12 37.21 2g0y n ASP 36 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2g0y s SER 37 N -1.93 5.73 -0.41 1.67 0.01 -0.62 -4.12 113.70 114.03 2g0y s SER 37 Ca 0.00 2.06 -0.17 0.00 1.31 0.00 0.00 55.95 59.16 2g0y s SER 37 Cb 0.00 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.68 2g0y s SER 37 CO 0.00 -1.21 0.41 0.21 0.41 0.00 0.00 173.24 173.07 2g0y s ASN 38 N -2.06 6.18 -0.05 2.44 3.84 0.18 -1.32 114.94 124.16 2g0y s ASN 38 Ca 0.70 -0.65 0.11 0.00 0.21 0.00 0.00 52.86 53.22 2g0y s ASN 38 Cb -0.21 -2.21 0.30 0.00 -0.55 0.00 0.00 41.25 38.58 2g0y s ASN 38 CO 0.29 -0.54 1.24 0.49 -2.79 0.00 0.00 177.10 175.79 2g0y n PHE 39 N 5.52 0.46 -1.65 0.43 3.72 0.34 0.87 117.46 127.15 2g0y n PHE 39 Ca -0.08 -0.62 -0.47 0.00 -0.05 0.00 0.00 57.45 56.23 2g0y n PHE 39 Cb 0.48 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 2g0y n PHE 39 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2g0y n SER 40 N -0.03 2.60 -2.05 4.37 3.41 -0.35 -1.44 113.62 120.13 2g0y n SER 40 Ca 0.12 1.11 -0.20 0.00 -0.26 0.00 0.00 58.87 59.64 2g0y n SER 40 Cb 0.52 -1.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.06 2g0y n SER 40 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g0y n GLU 41 N 2.75 -1.62 -2.74 4.33 1.02 0.44 -1.15 120.64 123.66 2g0y n GLU 41 Ca 0.16 1.04 -0.31 0.00 -0.02 0.00 0.00 57.16 58.02 2g0y n GLU 41 Cb 0.27 -5.57 -0.04 0.00 -0.02 0.00 0.00 31.44 26.08 2g0y n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0y s ALA 42 N -2.85 3.24 -0.73 0.62 0.00 -0.52 -3.62 121.76 117.90 2g0y s ALA 42 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.77 2g0y s ALA 42 Cb 0.00 -2.87 0.13 0.00 0.00 0.00 0.00 23.12 20.37 2g0y s ALA 42 CO 0.00 -0.03 0.86 0.34 0.00 0.00 0.00 175.76 176.93 2g0y s ASP 43 N -2.95 6.40 -0.28 0.00 2.15 0.40 -2.07 116.67 120.32 2g0y s ASP 43 Ca 0.55 -1.77 0.11 0.00 0.43 0.00 0.00 52.55 51.87 2g0y s ASP 43 Cb -0.10 -2.33 0.60 0.00 -0.30 0.00 0.00 42.92 40.79 2g0y s ASP 43 CO 0.28 -1.05 1.58 0.18 -0.17 0.00 0.00 175.17 176.00 2g0y n LEU 44 N 6.14 4.81 -4.70 -1.34 4.77 -0.18 -0.17 117.00 126.33 2g0y n LEU 44 Ca 0.04 -3.36 -0.42 0.00 -0.03 0.00 0.00 56.01 52.24 2g0y n LEU 44 Cb 0.45 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2g0y n LEU 44 CO 0.53 0.92 1.42 0.54 -1.33 0.00 0.00 177.39 179.46 2g0y n ARG 45 N -0.65 2.77 -0.82 3.23 1.74 -0.70 -1.34 116.66 120.89 2g0y n ARG 45 Ca 0.34 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.42 2g0y n ARG 45 Cb 1.14 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2g0y n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g0y n GLY 46 N 4.07 0.88 3.75 -0.13 0.00 -0.65 -1.33 105.19 111.79 2g0y n GLY 46 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2g0y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0y s ALA 47 N -3.26 2.51 -0.09 4.61 0.00 -0.45 -4.28 121.76 120.81 2g0y s ALA 47 Ca 0.00 0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2g0y s ALA 47 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2g0y s ALA 47 CO 0.00 -1.21 -0.20 0.08 0.00 0.00 0.00 175.76 174.43 2g0y s VAL 48 N -1.65 1.78 -0.28 0.00 1.01 0.28 -0.96 120.40 120.58 2g0y s VAL 48 Ca 0.77 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2g0y s VAL 48 Cb -0.30 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.58 2g0y s VAL 48 CO 0.34 0.50 -0.06 -0.36 0.00 0.00 0.00 175.10 175.51 2g0y s PHE 49 N 0.46 3.27 -0.24 5.22 0.40 0.14 -0.37 117.98 126.86 2g0y s PHE 49 Ca -0.17 -2.16 -0.01 0.00 -0.60 0.00 0.00 56.93 53.99 2g0y s PHE 49 Cb -0.17 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.37 2g0y s PHE 49 CO 0.07 -0.85 -0.08 1.21 0.70 0.00 0.00 175.22 176.27 2g0y s ASN 50 N 1.16 4.20 -1.64 1.36 3.04 0.68 -0.72 114.94 123.02 2g0y s ASN 50 Ca -0.07 -0.92 -0.00 0.00 0.04 0.00 0.00 52.86 51.90 2g0y s ASN 50 Cb -0.20 -1.63 0.00 0.00 -1.54 0.00 0.00 41.25 37.88 2g0y s ASN 50 CO -0.04 -0.12 0.01 0.61 -3.04 0.00 0.00 177.10 174.52 2g0y n GLY 51 N 4.63 -0.42 3.90 1.21 0.00 0.33 -0.77 105.19 114.06 2g0y n GLY 51 Ca -0.17 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 2g0y n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g0y s SER 52 N -2.14 5.73 -0.25 1.61 0.01 -1.24 -3.52 113.70 113.90 2g0y s SER 52 Ca 0.00 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2g0y s SER 52 Cb -0.00 -1.37 0.05 0.00 0.21 0.00 0.00 66.02 64.91 2g0y s SER 52 CO 0.00 -0.20 -0.10 0.00 0.41 0.00 0.00 173.24 173.36 2g0y s ALA 53 N -2.15 2.60 -0.46 1.44 0.00 -0.32 -1.30 121.76 121.56 2g0y s ALA 53 Ca 0.37 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.72 2g0y s ALA 53 Cb -0.08 -1.61 0.51 0.00 0.00 0.00 0.00 23.12 21.95 2g0y s ALA 53 CO 0.27 -1.04 1.71 1.28 0.00 0.00 0.00 175.76 177.99 2g0y n LEU 54 N 4.52 6.11 -4.68 0.00 4.77 -0.08 -0.34 117.00 127.31 2g0y n LEU 54 Ca -0.15 -4.12 -0.45 0.00 -0.03 0.00 0.00 56.01 51.26 2g0y n LEU 54 Cb 0.44 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2g0y n LEU 54 CO 0.23 1.46 1.44 -0.38 -1.33 0.00 0.00 177.39 178.82 2g0y n ILE 55 N -0.98 0.42 -1.94 -0.08 5.41 -1.25 -1.04 119.36 119.90 2g0y n ILE 55 Ca 0.52 -0.08 -0.19 0.00 1.00 0.00 0.00 62.75 64.00 2g0y n ILE 55 Cb 1.02 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.95 2g0y n ILE 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2g0y n GLY 56 N 4.17 0.77 3.81 7.39 0.00 0.84 -0.20 105.19 121.98 2g0y n GLY 56 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2g0y n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0y s ALA 57 N -2.77 2.94 -0.39 4.61 0.00 -0.21 -3.74 121.76 122.21 2g0y s ALA 57 Ca 0.00 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 2g0y s ALA 57 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.93 2g0y s ALA 57 CO 0.00 -0.17 0.41 0.34 0.00 0.00 0.00 175.76 176.35 2g0y s ASP 58 N -2.20 6.19 -0.14 0.00 -1.08 -0.44 -0.27 116.67 118.75 2g0y s ASP 58 Ca 0.64 -0.48 0.15 0.00 -0.52 0.00 0.00 52.55 52.33 2g0y s ASP 58 Cb -0.13 -2.22 0.33 0.00 -1.46 0.00 0.00 42.92 39.45 2g0y s ASP 58 CO 0.19 -0.49 1.17 0.18 0.52 0.00 0.00 175.17 176.74 2g0y n LEU 59 N 5.52 2.14 -4.68 -1.34 4.77 0.18 0.13 117.00 123.73 2g0y n LEU 59 Ca -0.08 -3.13 -0.47 0.00 -0.03 0.00 0.00 56.01 52.30 2g0y n LEU 59 Cb 0.48 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2g0y n LEU 59 CO 0.44 0.94 1.40 1.57 -1.33 0.00 0.00 177.39 180.41 2g0y n HIS 60 N -0.97 2.33 -1.16 -1.77 -0.00 -0.95 -1.23 115.22 111.48 2g0y n HIS 60 Ca 0.15 0.06 -0.05 0.00 0.46 0.00 0.00 57.72 58.34 2g0y n HIS 60 Cb 0.72 -2.63 -0.02 0.00 -0.12 0.00 0.00 29.99 27.93 2g0y n HIS 60 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2g0y n GLY 61 N 4.08 0.62 3.82 1.57 0.00 -0.33 -0.42 105.19 114.53 2g0y n GLY 61 Ca 0.21 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2g0y n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0y s ALA 62 N -1.69 2.67 -0.36 4.61 0.00 -0.36 -3.72 121.76 122.91 2g0y s ALA 62 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 2g0y s ALA 62 Cb 0.00 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 20.01 2g0y s ALA 62 CO 0.00 -1.21 0.12 0.34 0.00 0.00 0.00 175.76 175.01 2g0y s ASP 63 N -3.69 5.16 -0.25 0.00 -1.08 -0.88 -1.20 116.67 114.73 2g0y s ASP 63 Ca 0.59 -1.59 0.12 0.00 -0.52 0.00 0.00 52.55 51.16 2g0y s ASP 63 Cb -0.14 -1.80 0.57 0.00 -1.46 0.00 0.00 42.92 40.08 2g0y s ASP 63 CO 0.53 -0.41 1.53 0.18 0.52 0.00 0.00 175.17 177.52 2g0y n LEU 64 N 4.66 4.48 -4.62 -1.34 4.32 0.15 -1.01 117.00 123.64 2g0y n LEU 64 Ca -0.08 -3.32 -0.51 0.00 -0.02 0.00 0.00 56.01 52.07 2g0y n LEU 64 Cb 0.43 -0.62 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 2g0y n LEU 64 CO 0.31 0.90 1.00 0.41 -1.22 0.00 0.00 177.39 178.79 2g0y n THR 65 N -0.67 0.04 -2.13 -5.08 -1.04 -1.13 -0.44 114.28 103.82 2g0y n THR 65 Ca 0.30 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 62.12 2g0y n THR 65 Cb 1.06 -1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2g0y n THR 65 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g0y n ASN 66 N 3.00 -5.41 -4.66 8.00 5.03 -0.12 -1.63 115.26 119.47 2g0y n ASN 66 Ca 0.19 0.12 -0.25 0.00 0.87 0.00 0.00 54.58 55.50 2g0y n ASN 66 Cb 0.21 -4.49 0.11 0.00 -1.02 0.00 0.00 39.78 34.58 2g0y n ASN 66 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2g0y s GLY 67 N -2.33 1.75 -0.02 7.41 0.00 0.42 -3.56 107.32 110.99 2g0y s GLY 67 Ca 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 2g0y s GLY 67 CO 0.00 -0.83 0.05 -2.27 0.00 0.00 0.00 173.10 170.05 2g0y s LEU 68 N -5.29 1.27 -0.08 0.66 0.20 -0.13 -1.12 118.68 114.19 2g0y s LEU 68 Ca 0.65 0.09 -0.01 0.00 0.69 0.00 0.00 54.13 55.55 2g0y s LEU 68 Cb -0.07 0.05 0.03 0.00 -0.43 0.00 0.00 46.19 45.77 2g0y s LEU 68 CO 0.46 -0.10 -0.02 0.00 -0.29 0.00 0.00 176.35 176.40 2g0y s ALA 69 N 0.76 0.84 -0.03 5.97 0.00 0.01 0.23 121.76 129.54 2g0y s ALA 69 Ca -0.06 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2g0y s ALA 69 Cb -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2g0y s ALA 69 CO -0.03 -0.38 -0.03 -0.47 0.00 0.00 0.00 175.76 174.85 2g0y s TYR 70 N 1.76 0.57 -1.44 0.00 5.04 0.10 -2.78 117.35 120.61 2g0y s TYR 70 Ca 0.03 -0.12 -0.11 0.00 -2.44 0.00 0.00 57.07 54.42 2g0y s TYR 70 Cb -0.13 -0.53 0.08 0.00 0.35 0.00 0.00 41.96 41.74 2g0y s TYR 70 CO -0.05 -0.14 0.68 1.28 -1.34 0.00 0.00 175.55 175.98 2g0y n LEU 71 N 3.89 -1.94 -4.56 6.97 4.77 0.06 -0.52 117.00 125.67 2g0y n LEU 71 Ca -0.24 -0.57 -0.27 0.00 -0.03 0.00 0.00 56.01 54.90 2g0y n LEU 71 Cb 0.52 -2.31 -0.09 0.00 -2.33 0.00 0.00 43.42 39.20 2g0y n LEU 71 CO 0.24 0.27 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.26 2g0y s THR 72 N -3.10 3.14 -0.14 -5.08 2.01 -1.20 -3.06 115.64 108.21 2g0y s THR 72 Ca 0.51 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2g0y s THR 72 Cb -0.27 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 2g0y s THR 72 CO 0.63 -0.11 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.76 2g0y s SER 73 N -2.83 3.87 -0.27 3.53 0.15 -0.42 -1.77 113.70 115.96 2g0y s SER 73 Ca 0.25 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.62 2g0y s SER 73 Cb -0.09 -1.59 0.54 0.00 -1.71 0.00 0.00 66.02 63.18 2g0y s SER 73 CO 0.15 0.14 1.51 0.49 1.20 0.00 0.00 173.24 176.73 2g0y n PHE 74 N 3.72 1.30 -1.69 3.44 3.01 0.15 -0.90 117.46 126.50 2g0y n PHE 74 Ca -0.18 -1.37 -0.55 0.00 1.01 0.00 0.00 57.45 56.36 2g0y n PHE 74 Cb 0.52 -0.49 -0.07 0.00 -0.01 0.00 0.00 39.48 39.44 2g0y n PHE 74 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2g0y n LYS 75 N -0.88 1.42 -0.91 -1.08 4.81 -1.23 -0.85 118.16 119.44 2g0y n LYS 75 Ca 0.32 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2g0y n LYS 75 Cb 1.07 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2g0y n LYS 75 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g0y n GLY 76 N 4.44 0.16 3.74 3.14 0.00 -0.42 -0.11 105.19 116.14 2g0y n GLY 76 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2g0y n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0y s ALA 77 N -1.38 2.28 -0.44 4.61 0.00 -0.03 -4.02 121.76 122.77 2g0y s ALA 77 Ca 0.00 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.70 2g0y s ALA 77 Cb 0.00 -3.44 0.08 0.00 0.00 0.00 0.00 23.12 19.75 2g0y s ALA 77 CO 0.00 -1.61 0.33 0.34 0.00 0.00 0.00 175.76 174.81 2g0y s ASP 78 N -2.00 5.89 -0.08 0.00 2.15 0.63 -0.76 116.67 122.50 2g0y s ASP 78 Ca 0.74 -1.41 0.15 0.00 0.43 0.00 0.00 52.55 52.45 2g0y s ASP 78 Cb -0.28 -2.08 0.48 0.00 -0.30 0.00 0.00 42.92 40.73 2g0y s ASP 78 CO 0.42 -0.59 1.40 0.18 -0.17 0.00 0.00 175.17 176.41 2g0y n LEU 79 N 5.06 3.66 -4.67 -1.34 4.77 0.14 0.50 117.00 125.10 2g0y n LEU 79 Ca -0.11 -2.39 -0.45 0.00 -0.03 0.00 0.00 56.01 53.03 2g0y n LEU 79 Cb 0.43 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2g0y n LEU 79 CO 0.43 0.74 1.07 0.35 -1.33 0.00 0.00 177.39 178.65 2g0y n THR 80 N 0.40 0.73 -1.06 -5.08 -2.24 -0.90 -1.36 114.28 104.77 2g0y n THR 80 Ca 0.18 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2g0y n THR 80 Cb 0.67 -1.51 -0.01 0.00 -2.10 0.00 0.00 70.33 67.38 2g0y n THR 80 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g0y n ASN 81 N 2.44 -5.39 -4.81 3.42 3.02 -0.45 -1.19 115.26 112.31 2g0y n ASN 81 Ca 0.13 0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.39 2g0y n ASN 81 Cb 0.31 -3.07 -0.04 0.00 -0.61 0.00 0.00 39.78 36.37 2g0y n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g0y s ALA 82 N -1.35 2.93 -0.29 5.41 0.00 -0.47 -3.89 121.76 124.10 2g0y s ALA 82 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 2g0y s ALA 82 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2g0y s ALA 82 CO 0.00 -0.20 0.08 0.08 0.00 0.00 0.00 175.76 175.72 2g0y s VAL 83 N -2.13 4.04 -0.24 0.00 1.01 -0.34 -0.72 120.40 122.01 2g0y s VAL 83 Ca 0.65 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 62.11 2g0y s VAL 83 Cb -0.13 -3.06 0.44 0.00 0.00 0.00 0.00 36.38 33.63 2g0y s VAL 83 CO 0.20 0.11 1.24 0.18 0.00 0.00 0.00 175.10 176.83 2g0y n LEU 84 N 4.88 3.48 -4.60 3.92 4.32 0.43 0.30 117.00 129.74 2g0y n LEU 84 Ca -0.15 -4.12 -0.51 0.00 -0.02 0.00 0.00 56.01 51.21 2g0y n LEU 84 Cb 0.48 -0.50 -0.06 0.00 -1.62 0.00 0.00 43.42 41.73 2g0y n LEU 84 CO 0.32 1.58 0.95 0.41 -1.22 0.00 0.00 177.39 179.43 2g0y n THR 85 N -1.01 0.01 -1.26 -5.08 -1.04 -1.22 -1.08 114.28 103.59 2g0y n THR 85 Ca 0.27 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.17 2g0y n THR 85 Cb 0.80 -0.94 -0.05 0.00 -1.82 0.00 0.00 70.33 68.31 2g0y n THR 85 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g0y n GLU 86 N 2.66 -1.58 -2.40 -2.82 1.02 0.45 -0.95 120.64 117.01 2g0y n GLU 86 Ca 0.18 0.80 -0.37 0.00 -0.02 0.00 0.00 57.16 57.75 2g0y n GLU 86 Cb 0.21 -5.05 -0.03 0.00 -0.02 0.00 0.00 31.44 26.55 2g0y n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0y s ALA 87 N -1.89 3.11 -0.37 0.62 0.00 -0.24 -4.31 121.76 118.68 2g0y s ALA 87 Ca 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 2g0y s ALA 87 Cb 0.00 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.83 2g0y s ALA 87 CO 0.00 -0.39 0.17 0.42 0.00 0.00 0.00 175.76 175.96 2g0y s ILE 88 N -1.52 4.15 -0.50 0.00 1.01 -0.27 -0.86 121.20 123.21 2g0y s ILE 88 Ca 0.57 -1.10 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2g0y s ILE 88 Cb -0.27 -3.38 0.20 0.00 0.01 0.00 0.00 42.46 39.02 2g0y s ILE 88 CO 0.33 -0.27 0.46 0.23 0.00 0.00 0.00 174.94 175.69 2g0y n MET 89 N 4.90 0.94 -4.26 2.79 2.81 0.62 -0.81 117.12 124.11 2g0y n MET 89 Ca -0.12 -3.65 -0.23 0.00 -1.81 0.00 0.00 57.70 51.89 2g0y n MET 89 Cb 0.45 -1.78 -0.07 0.00 -0.71 0.00 0.00 33.22 31.11 2g0y n MET 89 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2g0y s MET 90 N -0.85 2.40 -1.55 0.03 -1.94 -1.12 -3.88 119.30 112.40 2g0y s MET 90 Ca 0.32 -1.33 -0.05 0.00 -1.71 0.00 0.00 55.69 52.93 2g0y s MET 90 Cb 0.06 -2.24 0.01 0.00 2.01 0.00 0.00 34.83 34.67 2g0y s MET 90 CO -0.15 0.38 0.62 0.54 -0.01 0.00 0.00 175.02 176.40 2g0y n ARG 91 N -0.84 -4.91 -4.59 2.03 5.12 -1.26 -3.86 116.66 108.34 2g0y n ARG 91 Ca -0.07 0.89 -0.22 0.00 -1.93 0.00 0.00 57.85 56.52 2g0y n ARG 91 Cb 0.58 -5.76 -0.15 0.00 -1.16 0.00 0.00 32.46 25.97 2g0y n ARG 91 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2g0y s THR 92 N -3.18 1.04 -0.19 0.55 2.01 -1.26 -0.76 115.64 113.86 2g0y s THR 92 Ca 0.32 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 2g0y s THR 92 Cb -0.14 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 2g0y s THR 92 CO 0.39 0.30 0.16 -0.54 -0.69 0.00 0.00 174.62 174.24 2g0y s LYS 93 N -0.13 4.15 -0.22 4.92 1.02 -0.73 -4.86 119.74 123.89 2g0y s LYS 93 Ca 0.02 -0.15 0.13 0.00 0.02 0.00 0.00 55.97 55.99 2g0y s LYS 93 Cb -0.07 -3.40 0.49 0.00 -0.52 0.00 0.00 37.83 34.32 2g0y s LYS 93 CO 0.00 0.33 1.40 1.19 -0.92 0.00 0.00 175.35 177.35 2g0y n PHE 94 N 3.41 0.86 -1.66 3.18 3.01 -1.26 0.34 117.46 125.34 2g0y n PHE 94 Ca -0.16 -1.22 -0.51 0.00 1.01 0.00 0.00 57.45 56.57 2g0y n PHE 94 Cb 0.52 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 2g0y n PHE 94 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2g0y n ASP 95 N -0.91 3.01 -1.21 4.37 9.92 -1.26 -1.63 116.55 128.83 2g0y n ASP 95 Ca 0.26 0.90 -0.16 0.00 -0.53 0.00 0.00 54.79 55.26 2g0y n ASP 95 Cb 0.92 -1.30 -0.07 0.00 -0.64 0.00 0.00 41.12 40.03 2g0y n ASP 95 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2g0y n ASP 96 N 6.94 -4.98 -4.82 -2.24 8.00 -1.26 -1.30 116.55 116.88 2g0y n ASP 96 Ca 0.26 0.39 -0.33 0.00 0.71 0.00 0.00 54.79 55.82 2g0y n ASP 96 Cb 0.25 -3.88 -0.06 0.00 -0.02 0.00 0.00 41.12 37.41 2g0y n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g0y s ALA 97 N -2.56 3.02 -0.28 2.24 0.00 -0.65 -3.50 121.76 120.05 2g0y s ALA 97 Ca 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 2g0y s ALA 97 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2g0y s ALA 97 CO 0.00 0.07 0.38 0.15 0.00 0.00 0.00 175.76 176.36 2g0y s LYS 98 N -3.23 3.97 -0.01 0.00 1.02 0.06 -4.94 119.74 116.61 2g0y s LYS 98 Ca 0.62 0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.65 2g0y s LYS 98 Cb -0.10 -3.67 0.05 0.00 -0.52 0.00 0.00 37.83 33.59 2g0y s LYS 98 CO 0.14 -0.31 1.03 0.44 -0.92 0.00 0.00 175.35 175.74 2g0y n ILE 99 N 5.14 1.08 -1.68 2.17 -5.35 -1.26 0.23 119.36 119.70 2g0y n ILE 99 Ca -0.08 -1.11 -0.46 0.00 -0.27 0.00 0.00 62.75 60.82 2g0y n ILE 99 Cb 0.51 0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 38.80 2g0y n ILE 99 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2g0y n THR 100 N -0.50 0.23 -0.93 7.28 -1.04 -1.26 -0.72 114.28 117.33 2g0y n THR 100 Ca 0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2g0y n THR 100 Cb 0.30 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 2g0y n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g0y n GLY 101 N 3.82 1.05 3.78 3.41 0.00 -0.73 -1.34 105.19 115.19 2g0y n GLY 101 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2g0y n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0y s ALA 102 N -3.90 2.93 -0.38 4.61 0.00 0.10 -3.33 121.76 121.80 2g0y s ALA 102 Ca 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.75 2g0y s ALA 102 Cb 0.00 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.86 2g0y s ALA 102 CO 0.00 -0.55 0.15 0.34 0.00 0.00 0.00 175.76 175.70 2g0y s ASP 103 N -1.56 5.22 -0.35 0.00 -1.08 0.10 -3.97 116.67 115.01 2g0y s ASP 103 Ca 0.65 -1.69 0.07 0.00 -0.52 0.00 0.00 52.55 51.06 2g0y s ASP 103 Cb -0.25 -1.82 0.69 0.00 -1.46 0.00 0.00 42.92 40.08 2g0y s ASP 103 CO 0.30 -0.45 1.81 0.49 0.52 0.00 0.00 175.17 177.84 2g0y n PHE 104 N 4.66 2.58 -1.70 -5.34 3.01 -1.26 -0.43 117.46 118.99 2g0y n PHE 104 Ca -0.07 -1.38 -0.55 0.00 1.01 0.00 0.00 57.45 56.47 2g0y n PHE 104 Cb 0.42 -0.76 -0.06 0.00 -0.01 0.00 0.00 39.48 39.07 2g0y n PHE 104 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2g0y n SER 105 N -0.44 2.64 -0.08 4.37 7.64 -1.25 -0.49 113.62 126.00 2g0y n SER 105 Ca 0.46 1.05 -0.01 0.00 1.01 0.00 0.00 58.87 61.38 2g0y n SER 105 Cb 1.45 -1.20 -0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2g0y n SER 105 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2g0y n LEU 106 N 5.58 0.72 -4.78 -3.43 4.77 -1.26 -0.41 117.00 118.19 2g0y n LEU 106 Ca 0.25 0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2g0y n LEU 106 Cb 0.17 -2.20 -0.01 0.00 -2.33 0.00 0.00 43.42 39.05 2g0y n LEU 106 CO 0.78 -0.85 0.77 0.00 -1.33 0.00 0.00 177.39 176.77 2g0y s ALA 107 N -1.24 2.85 -0.27 -1.18 0.00 0.35 -4.05 121.76 118.23 2g0y s ALA 107 Ca 0.00 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2g0y s ALA 107 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2g0y s ALA 107 CO 0.00 -0.57 -0.08 0.08 0.00 0.00 0.00 175.76 175.19 2g0y s VAL 108 N -1.75 2.44 0.37 0.00 1.01 -0.04 -4.93 120.40 117.51 2g0y s VAL 108 Ca 0.67 -1.50 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2g0y s VAL 108 Cb -0.23 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 2g0y s VAL 108 CO 0.27 -0.01 0.04 -0.76 0.00 0.00 0.00 175.10 174.64 2g0y s LEU 109 N 1.17 2.42 0.34 3.92 1.43 -1.26 -0.28 118.68 126.42 2g0y s LEU 109 Ca -0.07 -1.42 -0.29 0.00 -1.03 0.00 0.00 54.13 51.33 2g0y s LEU 109 Cb -0.19 -0.57 -0.11 0.00 0.03 0.00 0.00 46.19 45.35 2g0y s LEU 109 CO -0.04 -0.59 1.42 -1.81 0.23 0.00 0.00 176.35 175.56 2g0y s ASP 110 N -3.60 6.53 0.34 2.29 -0.00 -1.25 -4.87 116.67 116.10 2g0y s ASP 110 Ca 0.33 2.88 0.05 0.00 -0.00 0.00 0.00 52.55 55.81 2g0y s ASP 110 Cb 0.08 -2.66 0.70 0.00 -0.00 0.00 0.00 42.92 41.05 2g0y s ASP 110 CO 0.15 -0.74 1.91 1.62 -0.00 0.00 0.00 175.17 178.11 2g0y h VAL 111 N 3.07 0.96 -0.36 -1.27 3.04 -1.99 -1.28 116.25 118.41 2g0y h VAL 111 Ca -0.50 -0.28 -0.13 0.00 -1.01 0.00 0.00 66.70 64.78 2g0y h VAL 111 Cb 1.23 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2g0y h VAL 111 CO 0.67 0.15 -0.30 0.22 -1.01 0.00 0.00 177.57 177.29 2g0y h TYR 112 N 0.82 0.91 -0.45 3.17 3.20 -2.00 -2.14 116.97 120.49 2g0y h TYR 112 Ca 0.39 -0.24 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2g0y h TYR 112 Cb 0.43 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2g0y h TYR 112 CO -0.00 0.99 0.01 0.93 -1.64 0.00 0.00 178.16 178.45 2g0y h GLU 113 N 0.67 0.78 -0.60 1.82 4.39 -1.64 -2.39 114.58 117.61 2g0y h GLU 113 Ca 0.08 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2g0y h GLU 113 Cb 0.84 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 2g0y h GLU 113 CO 0.07 0.84 0.30 0.28 -1.16 0.00 0.00 179.01 179.35 2g0y h VAL 114 N 0.63 1.21 0.05 3.13 2.07 -1.22 -0.33 116.25 121.78 2g0y h VAL 114 Ca 0.13 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2g0y h VAL 114 Cb 0.48 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2g0y h VAL 114 CO 0.02 0.23 -0.33 -0.78 0.02 0.00 0.00 177.57 176.73 2g0y h ASP 115 N 0.81 -0.97 -0.16 0.57 -0.00 -1.23 0.38 116.42 115.83 2g0y h ASP 115 Ca 0.21 0.12 0.02 0.00 -0.00 0.00 0.00 57.03 57.37 2g0y h ASP 115 Cb 0.09 0.38 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 2g0y h ASP 115 CO -0.03 -0.40 0.04 0.11 -0.00 0.00 0.00 179.24 178.96 2g0y h LYS 116 N -0.51 0.11 -0.91 0.28 1.57 -1.22 -2.69 116.57 113.21 2g0y h LYS 116 Ca 0.05 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2g0y h LYS 116 Cb 0.57 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 2g0y h LYS 116 CO -0.24 0.07 0.58 -0.07 -0.57 0.00 0.00 179.45 179.23 2g0y h LEU 117 N 0.11 0.77 -2.73 2.94 3.38 -0.61 -1.24 115.31 117.93 2g0y h LEU 117 Ca 0.07 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g0y h LEU 117 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2g0y h LEU 117 CO -0.08 0.42 -0.00 0.00 0.09 0.00 0.00 178.44 178.87 2g0y h ASP 119 N 0.00 0.00 0.00 0.00 3.32 -1.27 -3.30 116.42 115.16 2g0y h ASP 119 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g0y h ASP 119 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2g0y h ASP 119 CO 0.00 0.11 0.00 -2.11 -1.72 0.00 0.00 179.24 175.52 2g0y n ARG 120 N -3.25 5.09 -1.68 3.56 1.85 -0.80 -5.07 116.66 116.36 2g0y n ARG 120 Ca 0.00 -0.02 -0.45 0.00 -1.00 0.00 0.00 57.85 56.38 2g0y n ARG 120 Cb 0.37 -0.42 -0.03 0.00 -1.05 0.00 0.00 32.46 31.33 2g0y n ARG 120 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2g0y n ALA 121 N -0.73 1.43 -3.84 2.89 0.00 -0.28 -4.90 120.51 115.08 2g0y n ALA 121 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.86 2g0y n ALA 121 Cb 0.00 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.13 2g0y n ALA 121 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2g0y s ASP 122 N 0.49 -0.03 0.00 0.00 -4.77 -1.26 -4.71 116.67 106.39 2g0y s ASP 122 Ca 0.70 -0.30 0.00 0.00 -3.30 0.00 0.00 52.55 49.65 2g0y s ASP 122 Cb -0.63 0.25 0.00 0.00 -1.09 0.00 0.00 42.92 41.45 2g0y s ASP 122 CO 0.46 -0.49 0.00 0.61 0.70 0.00 0.00 175.17 176.45 2g0y n GLY 123 N -0.71 0.08 2.93 2.12 0.00 -1.26 -1.77 105.19 106.59 2g0y n GLY 123 Ca -0.02 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 2g0y n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0y s VAL 124 N -1.59 0.61 0.02 1.61 1.01 -1.26 -2.39 120.40 118.41 2g0y s VAL 124 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2g0y s VAL 124 Cb 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 2g0y s VAL 124 CO 0.00 0.22 1.52 0.21 0.00 0.00 0.00 175.10 177.05 2g0y s ASN 125 N 0.59 6.74 0.50 3.32 3.84 -0.23 -4.69 114.94 125.02 2g0y s ASN 125 Ca -0.08 2.26 0.22 0.00 0.21 0.00 0.00 52.86 55.47 2g0y s ASN 125 Cb -0.12 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.36 2g0y s ASN 125 CO 0.00 -0.80 2.07 -0.65 -2.79 0.00 0.00 177.10 174.94 2g0y h PRO 126 N 8.18 0.00 0.07 0.43 0.11 -1.87 0.23 132.00 139.14 2g0y h PRO 126 Ca -0.40 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.35 2g0y h PRO 126 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2g0y h PRO 126 CO 0.92 0.12 -2.09 1.63 -0.21 0.00 0.00 178.00 178.37 2g0y n LYS 127 N -3.97 0.71 -0.00 1.05 5.02 -1.26 -4.48 118.16 115.23 2g0y n LYS 127 Ca -0.02 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.59 2g0y n LYS 127 Cb 0.21 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 2g0y n LYS 127 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g0y n THR 128 N -3.33 0.00 -0.86 -0.18 -2.24 -1.23 -4.96 114.28 101.48 2g0y n THR 128 Ca -0.33 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2g0y n THR 128 Cb 1.04 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 2g0y n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g0y n GLY 129 N 1.40 0.41 3.77 3.38 0.00 0.80 -4.97 105.19 109.98 2g0y n GLY 129 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2g0y n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0y s VAL 130 N -2.12 4.33 0.14 1.61 1.01 -1.25 -4.70 120.40 119.41 2g0y s VAL 130 Ca 0.00 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 2g0y s VAL 130 Cb 0.00 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2g0y s VAL 130 CO 0.00 0.49 1.12 -0.55 0.00 0.00 0.00 175.10 176.17 2g0y s SER 131 N -1.19 7.21 0.11 3.32 0.15 -1.26 -1.07 113.70 120.97 2g0y s SER 131 Ca 0.37 2.06 -0.20 0.00 0.70 0.00 0.00 55.95 58.88 2g0y s SER 131 Cb -0.23 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.40 2g0y s SER 131 CO 0.27 -0.29 1.72 0.74 1.20 0.00 0.00 173.24 176.88 2g0y h THR 132 N 3.97 1.09 -0.81 6.45 2.02 -1.60 0.32 112.91 124.34 2g0y h THR 132 Ca -0.43 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2g0y h THR 132 Cb 1.21 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2g0y h THR 132 CO 0.75 0.08 0.34 0.03 0.37 0.00 0.00 175.52 177.09 2g0y h ARG 133 N 0.20 1.20 -0.33 6.66 3.08 -1.84 -1.79 114.38 121.56 2g0y h ARG 133 Ca 0.06 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2g0y h ARG 133 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2g0y h ARG 133 CO -0.01 0.95 -0.03 1.49 -1.07 0.00 0.00 179.97 181.30 2g0y h GLU 134 N 1.17 0.60 0.00 0.04 4.57 -1.83 -1.24 114.58 117.89 2g0y h GLU 134 Ca 0.27 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2g0y h GLU 134 Cb 0.19 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2g0y h GLU 134 CO -0.03 0.75 -0.12 0.66 -1.18 0.00 0.00 179.01 179.09 2g0y h SER 135 N 0.40 0.00 0.43 1.04 4.64 -0.12 -0.70 113.55 119.23 2g0y h SER 135 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2g0y h SER 135 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g0y h SER 135 CO 0.02 0.12 -0.51 0.18 -0.87 0.00 0.00 176.83 175.77 2g0y n LEU 136 N -3.95 0.61 -2.89 5.97 4.77 -0.69 -3.88 117.00 116.94 2g0y n LEU 136 Ca -0.02 -0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 2g0y n LEU 136 Cb 0.21 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2g0y n LEU 136 CO 0.32 0.14 0.14 0.54 -1.33 0.00 0.00 177.39 177.21 2g0y n ARG 137 N -1.39 -5.83 0.00 3.23 1.74 -0.27 -5.08 116.66 109.06 2g0y n ARG 137 Ca 0.06 0.70 0.09 0.00 -0.77 0.00 0.00 57.85 57.94 2g0y n ARG 137 Cb 0.34 -5.28 0.56 0.00 -1.02 0.00 0.00 32.46 27.05 2g0y n ARG 137 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11