#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm n LYS 23 N 0.00 0.10 -3.13 -3.48 0.00 -1.26 -5.01 118.16 105.37 2erm n LYS 23 Ca 0.00 0.04 -0.20 0.00 -0.00 0.00 0.00 58.31 58.15 2erm n LYS 23 Cb 0.00 -1.24 -0.03 0.00 -0.00 0.00 0.00 35.03 33.76 2erm n LYS 23 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2erm n LYS 24 N 1.11 1.49 -1.41 -1.58 4.76 -1.26 -4.88 118.16 116.38 2erm n LYS 24 Ca 0.06 -3.72 -0.41 0.00 -2.87 0.00 0.00 58.31 51.37 2erm n LYS 24 Cb 0.50 -1.83 -0.05 0.00 -1.84 0.00 0.00 35.03 31.82 2erm n LYS 24 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2erm n PRO 25 N 0.16 1.80 -2.14 1.97 -0.04 -1.26 -0.93 135.00 134.56 2erm n PRO 25 Ca 0.26 -2.10 -0.40 0.00 -0.04 0.00 0.00 63.50 61.22 2erm n PRO 25 Cb 0.60 -3.10 -0.03 0.00 -0.04 0.00 0.00 33.50 30.93 2erm n PRO 25 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2erm s LYS 26 N 4.85 2.98 -0.98 0.54 1.02 0.50 -2.74 119.74 125.91 2erm s LYS 26 Ca 0.57 0.73 -0.24 0.00 0.02 0.00 0.00 55.97 57.05 2erm s LYS 26 Cb 0.12 -4.27 -0.07 0.00 -0.52 0.00 0.00 37.83 33.10 2erm s LYS 26 CO 0.09 -2.31 1.97 -0.51 -0.92 0.00 0.00 175.35 173.66 2erm s LEU 27 N 7.71 3.11 -0.62 3.17 1.02 0.32 -4.29 118.68 129.09 2erm s LEU 27 Ca 0.65 -0.93 -0.27 0.00 0.02 0.00 0.00 54.13 53.60 2erm s LEU 27 Cb -0.14 -2.57 -0.01 0.00 0.02 0.00 0.00 46.19 43.49 2erm s LEU 27 CO 0.25 -2.93 1.70 -0.76 0.02 0.00 0.00 176.35 174.63 2erm s LEU 28 N 10.69 3.28 -0.62 1.79 1.43 -1.26 -1.37 118.68 132.62 2erm s LEU 28 Ca 0.71 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 2erm s LEU 28 Cb -0.05 -2.63 0.05 0.00 0.03 0.00 0.00 46.19 43.59 2erm s LEU 28 CO 0.04 -2.18 1.04 -0.47 0.23 0.00 0.00 176.35 175.01 2erm s TYR 29 N 8.03 2.64 0.11 0.29 6.14 0.08 -1.01 117.35 133.64 2erm s TYR 29 Ca 0.60 -0.12 -0.31 0.00 0.64 0.00 0.00 57.07 57.88 2erm s TYR 29 Cb -0.12 -4.30 -0.10 0.00 0.42 0.00 0.00 41.96 37.86 2erm s TYR 29 CO 0.20 -1.60 1.81 0.00 0.64 0.00 0.00 175.55 176.60 2erm n SER 31 N 5.73 0.00 -3.52 0.00 3.41 0.17 -0.13 113.62 119.29 2erm n SER 31 Ca 0.18 0.62 -0.38 0.00 -0.26 0.00 0.00 58.87 59.02 2erm n SER 31 Cb 0.39 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2erm n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2erm n ASN 32 N -1.04 4.27 0.00 4.04 2.85 -1.26 -2.88 115.26 121.23 2erm n ASN 32 Ca 0.00 -2.64 0.00 0.00 -0.11 0.00 0.00 54.58 51.83 2erm n ASN 32 Cb 0.00 -1.33 0.00 0.00 1.24 0.00 0.00 39.78 39.69 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2erm n GLY 33 N 4.11 1.10 1.56 8.20 0.00 -1.25 -4.02 105.19 114.90 2erm n GLY 33 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2erm n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2erm n GLY 34 N 0.00 0.60 3.67 -0.02 0.00 0.82 -4.98 105.19 105.28 2erm n GLY 34 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2erm n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2erm s HIS 35 N -2.00 3.07 0.01 1.61 3.76 -1.24 -4.50 115.29 116.01 2erm s HIS 35 Ca 0.00 1.17 -0.32 0.00 -0.15 0.00 0.00 55.06 55.76 2erm s HIS 35 Cb 0.00 -3.43 -0.11 0.00 1.11 0.00 0.00 32.58 30.15 2erm s HIS 35 CO 0.00 -1.36 1.90 1.19 -0.85 0.00 0.00 174.74 175.62 2erm n PHE 36 N 5.87 2.46 -1.62 1.40 3.01 0.16 -0.54 117.46 128.21 2erm n PHE 36 Ca 0.12 -0.17 -0.50 0.00 1.01 0.00 0.00 57.45 57.91 2erm n PHE 36 Cb 0.46 -2.73 -0.06 0.00 -0.01 0.00 0.00 39.48 37.14 2erm n PHE 36 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2erm n LEU 37 N 6.66 2.90 -4.29 4.37 7.94 -0.18 -2.39 117.00 132.00 2erm n LEU 37 Ca 0.20 0.77 -0.33 0.00 -1.11 0.00 0.00 56.01 55.55 2erm n LEU 37 Cb 0.35 -1.32 -0.16 0.00 0.53 0.00 0.00 43.42 42.83 2erm n LEU 37 CO 0.69 -0.35 -0.50 -0.60 -1.11 0.00 0.00 177.39 175.52 2erm s ARG 38 N 4.80 3.23 -0.12 1.96 3.00 0.19 -4.69 118.95 127.31 2erm s ARG 38 Ca 0.99 -0.77 -0.00 0.00 -1.00 0.00 0.00 55.73 54.94 2erm s ARG 38 Cb -0.77 -2.50 -0.02 0.00 0.00 0.00 0.00 34.95 31.66 2erm s ARG 38 CO 0.52 0.17 -0.11 -1.50 0.00 0.00 0.00 175.30 174.38 2erm s ILE 39 N 0.42 3.24 -0.11 4.11 2.07 -0.61 -0.44 121.20 129.88 2erm s ILE 39 Ca -0.13 -0.60 -0.04 0.00 -1.41 0.00 0.00 60.65 58.46 2erm s ILE 39 Cb -0.17 -2.36 -0.04 0.00 0.13 0.00 0.00 42.46 40.02 2erm s ILE 39 CO 0.06 0.53 0.05 -0.76 -1.91 0.00 0.00 174.94 172.91 2erm s LEU 40 N 0.20 3.86 0.23 8.50 1.43 -0.03 -4.65 118.68 128.22 2erm s LEU 40 Ca -0.07 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2erm s LEU 40 Cb -0.15 -1.92 0.39 0.00 0.03 0.00 0.00 46.19 44.54 2erm s LEU 40 CO 0.05 0.35 1.26 -2.65 0.23 0.00 0.00 176.35 175.58 2erm n PRO 41 N 2.36 -0.07 -0.45 1.29 -0.02 -1.26 -0.61 135.00 136.24 2erm n PRO 41 Ca -0.19 1.25 0.36 0.00 -2.02 0.00 0.00 63.50 62.91 2erm n PRO 41 Cb 0.54 -1.88 0.58 0.00 -0.02 0.00 0.00 33.50 32.72 2erm n PRO 41 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2erm n ASP 42 N -5.30 0.10 0.00 2.55 9.92 -1.26 -4.78 116.55 117.77 2erm n ASP 42 Ca 0.13 0.96 0.00 0.00 -0.53 0.00 0.00 54.79 55.36 2erm n ASP 42 Cb 0.42 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2erm n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2erm n GLY 43 N -1.54 1.21 3.55 0.44 0.00 0.22 -5.05 105.19 104.02 2erm n GLY 43 Ca 0.33 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 2erm n GLY 43 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2erm n THR 44 N -1.25 0.00 -3.94 2.61 5.66 -1.23 -0.10 114.28 116.03 2erm n THR 44 Ca 0.00 -1.95 -0.09 0.00 -3.05 0.00 0.00 64.05 58.96 2erm n THR 44 Cb 0.00 -0.21 -0.09 0.00 -1.55 0.00 0.00 70.33 68.48 2erm n THR 44 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2erm s VAL 45 N -2.47 0.14 0.00 1.08 0.11 -1.26 -0.85 120.40 117.16 2erm s VAL 45 Ca 0.37 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.23 2erm s VAL 45 Cb -0.03 -1.04 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 2erm s VAL 45 CO 0.24 -0.66 0.00 -0.90 -3.33 0.00 0.00 175.10 170.45 2erm n ASP 46 N 0.56 1.26 -3.98 3.54 5.75 0.42 -4.70 116.55 119.39 2erm n ASP 46 Ca -0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.39 2erm n ASP 46 Cb 0.59 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.52 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2erm s GLY 47 N 0.00 0.59 0.12 6.12 0.00 -0.09 -0.64 107.32 113.43 2erm s GLY 47 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 44.72 44.51 2erm s GLY 47 CO 0.00 0.12 -0.17 -1.08 0.00 0.00 0.00 173.10 171.97 2erm s THR 48 N 0.53 1.54 0.09 0.90 -1.32 -1.01 -4.82 115.64 111.55 2erm s THR 48 Ca -0.09 -1.69 -0.31 0.00 -1.21 0.00 0.00 61.69 58.39 2erm s THR 48 Cb -0.13 -1.58 -0.14 0.00 -1.51 0.00 0.00 72.50 69.15 2erm s THR 48 CO 0.01 -0.29 1.62 -0.09 -2.21 0.00 0.00 174.62 173.67 2erm h ARG 49 N 3.65 -0.71 0.00 7.08 1.12 -1.84 0.46 114.38 124.14 2erm h ARG 49 Ca -0.42 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.50 2erm h ARG 49 Cb 1.19 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.32 2erm h ARG 49 CO 0.47 -0.47 0.00 -3.47 -3.11 0.00 0.00 179.97 173.39 2erm n ASP 50 N -5.45 0.43 -2.24 -3.80 -0.08 -1.26 -1.76 116.55 102.38 2erm n ASP 50 Ca -0.10 -0.24 -0.04 0.00 -1.51 0.00 0.00 54.79 52.89 2erm n ASP 50 Cb 0.35 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.75 2erm n ASP 50 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2erm n ARG 51 N 0.00 0.77 -0.07 -0.67 0.00 -1.26 -4.23 116.66 111.20 2erm n ARG 51 Ca 0.00 -0.36 -0.07 0.00 -0.00 0.00 0.00 57.85 57.42 2erm n ARG 51 Cb 0.00 -1.66 -0.02 0.00 0.00 0.00 0.00 32.46 30.78 2erm n ARG 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2erm n SER 52 N 2.69 1.68 -4.49 6.15 3.41 -1.26 -4.95 113.62 116.84 2erm n SER 52 Ca 0.16 0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.76 2erm n SER 52 Cb 0.36 -0.67 0.25 0.00 -0.26 0.00 0.00 64.21 63.89 2erm n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2erm n ASP 53 N -4.18 -1.56 0.06 4.04 -0.08 -1.26 -4.99 116.55 108.58 2erm n ASP 53 Ca -0.11 -0.11 0.11 0.00 -1.51 0.00 0.00 54.79 53.17 2erm n ASP 53 Cb 0.42 -1.28 0.02 0.00 2.34 0.00 0.00 41.12 42.62 2erm n ASP 53 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2erm n GLN 54 N -4.92 0.44 -3.39 -0.67 -0.00 -1.26 -4.59 117.38 102.99 2erm n GLN 54 Ca 0.04 0.04 -0.28 0.00 -0.00 0.00 0.00 57.00 56.79 2erm n GLN 54 Cb 0.54 -1.69 -0.07 0.00 -0.00 0.00 0.00 30.24 29.02 2erm n GLN 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2erm n HIS 55 N -2.28 3.56 0.04 2.61 8.25 -1.26 -4.67 115.22 121.47 2erm n HIS 55 Ca 0.01 -4.04 0.00 0.00 -0.26 0.00 0.00 57.72 53.43 2erm n HIS 55 Cb 0.49 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2erm n ILE 56 N 0.88 0.00 -1.66 1.59 -6.64 -1.26 -1.58 119.36 110.69 2erm n ILE 56 Ca 0.30 -0.50 -0.42 0.00 -1.77 0.00 0.00 62.75 60.36 2erm n ILE 56 Cb 0.40 1.02 -0.01 0.00 -1.44 0.00 0.00 39.64 39.61 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2erm n GLN 57 N 0.02 2.56 -2.81 6.28 3.00 -1.26 -4.59 117.38 120.58 2erm n GLN 57 Ca 0.00 -2.48 -0.42 0.00 -0.01 0.00 0.00 57.00 54.10 2erm n GLN 57 Cb 0.02 -3.23 -0.03 0.00 0.00 0.00 0.00 30.24 27.00 2erm n GLN 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2erm s LEU 58 N 2.25 4.19 -0.24 1.08 1.43 -1.26 -0.53 118.68 125.60 2erm s LEU 58 Ca 0.50 1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 54.86 2erm s LEU 58 Cb 0.13 -3.36 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 2erm s LEU 58 CO -0.03 -0.44 -0.01 -1.58 0.23 0.00 0.00 176.35 174.51 2erm s GLN 59 N 2.21 3.30 0.21 1.70 -0.44 0.95 -0.37 119.66 127.22 2erm s GLN 59 Ca 0.42 -0.69 -0.17 0.00 -2.50 0.00 0.00 55.36 52.42 2erm s GLN 59 Cb -0.17 -3.09 -0.08 0.00 -1.64 0.00 0.00 33.01 28.03 2erm s GLN 59 CO 0.13 -0.26 0.66 -1.17 0.50 0.00 0.00 175.29 175.16 2erm s LEU 60 N 1.48 4.30 -0.13 3.68 0.20 -0.11 -0.82 118.68 127.28 2erm s LEU 60 Ca 0.05 1.28 -0.07 0.00 0.69 0.00 0.00 54.13 56.07 2erm s LEU 60 Cb -0.15 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.11 2erm s LEU 60 CO -0.02 0.02 0.31 -0.44 -0.29 0.00 0.00 176.35 175.93 2erm s SER 61 N -1.77 -0.36 0.35 3.68 0.01 0.33 -4.69 113.70 111.25 2erm s SER 61 Ca 0.43 0.66 -0.19 0.00 1.31 0.00 0.00 55.95 58.17 2erm s SER 61 Cb -0.15 0.55 -0.10 0.00 0.21 0.00 0.00 66.02 66.54 2erm s SER 61 CO 0.20 -0.17 0.83 0.00 0.41 0.00 0.00 173.24 174.51 2erm s ALA 62 N 1.23 3.21 -0.20 1.44 0.00 -1.26 -0.36 121.76 125.82 2erm s ALA 62 Ca -0.09 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 2erm s ALA 62 Cb -0.09 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 2erm s ALA 62 CO -0.09 0.24 -0.30 -1.91 0.00 0.00 0.00 175.76 173.69 2erm n GLU 63 N -0.29 0.48 -0.74 0.00 2.13 0.23 -4.89 120.64 117.56 2erm n GLU 63 Ca 0.04 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2erm n GLU 63 Cb 0.53 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.91 2erm n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2erm n SER 64 N -4.16 0.00 -3.49 4.31 2.88 -1.20 -5.02 113.62 106.94 2erm n SER 64 Ca -0.34 -0.60 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 2erm n SER 64 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2erm n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2erm n VAL 65 N 0.00 0.00 -3.32 2.46 0.24 -1.26 -0.80 118.33 115.66 2erm n VAL 65 Ca 0.00 -0.18 -0.22 0.00 -2.04 0.00 0.00 64.34 61.91 2erm n VAL 65 Cb 0.00 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 2erm n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2erm n GLY 66 N 2.72 -0.44 3.54 7.63 0.00 -1.26 -4.89 105.19 112.49 2erm n GLY 66 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2erm n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2erm s GLU 67 N -6.00 2.58 0.01 1.61 -1.05 0.02 -0.04 118.70 115.84 2erm s GLU 67 Ca 0.45 -0.66 0.01 0.00 -0.15 0.00 0.00 54.97 54.61 2erm s GLU 67 Cb -0.20 -2.47 -0.01 0.00 -0.44 0.00 0.00 34.13 31.01 2erm s GLU 67 CO 0.56 0.63 -0.03 0.14 0.95 0.00 0.00 175.26 177.51 2erm s VAL 68 N -0.83 0.19 -0.14 1.83 -7.23 0.71 -0.60 120.40 114.32 2erm s VAL 68 Ca 0.13 -0.51 -0.08 0.00 -1.81 0.00 0.00 61.98 59.70 2erm s VAL 68 Cb -0.11 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 2erm s VAL 68 CO 0.03 -0.21 0.15 -0.31 -0.31 0.00 0.00 175.10 174.45 2erm s TYR 69 N -0.73 3.54 -0.27 2.82 2.02 0.51 -0.82 117.35 124.42 2erm s TYR 69 Ca -0.07 0.49 0.03 0.00 -0.37 0.00 0.00 57.07 57.15 2erm s TYR 69 Cb -0.05 -2.04 0.07 0.00 -0.40 0.00 0.00 41.96 39.54 2erm s TYR 69 CO -0.00 0.58 -0.07 0.42 -1.57 0.00 0.00 175.55 174.91 2erm s ILE 70 N -0.55 2.03 -0.13 2.71 1.01 -1.26 -0.51 121.20 124.50 2erm s ILE 70 Ca 0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.08 2erm s ILE 70 Cb -0.12 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2erm s ILE 70 CO 0.03 -0.16 -0.06 -0.75 0.00 0.00 0.00 174.94 174.00 2erm s LYS 71 N 1.13 3.43 -0.00 2.79 2.20 -0.00 -0.73 119.74 128.55 2erm s LYS 71 Ca -0.04 -0.55 -0.33 0.00 -0.36 0.00 0.00 55.97 54.69 2erm s LYS 71 Cb -0.20 -2.80 -0.11 0.00 -1.51 0.00 0.00 37.83 33.21 2erm s LYS 71 CO -0.06 0.33 1.86 -1.13 -0.36 0.00 0.00 175.35 175.99 2erm n SER 72 N 3.24 3.66 0.02 1.43 3.41 0.14 -0.03 113.62 125.48 2erm n SER 72 Ca -0.18 0.97 -0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2erm n SER 72 Cb 0.53 -1.44 -0.06 0.00 -0.26 0.00 0.00 64.21 62.98 2erm n SER 72 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2erm h THR 73 N 5.18 0.19 0.23 6.66 2.02 -1.16 -1.51 112.91 124.52 2erm h THR 73 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2erm h THR 73 Cb 1.26 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2erm h THR 73 CO 0.94 0.00 -0.11 1.05 0.37 0.00 0.00 175.52 177.77 2erm h GLU 74 N -0.49 -0.30 -0.00 6.66 9.09 -1.90 -3.39 114.58 124.24 2erm h GLU 74 Ca 0.07 0.02 -0.17 0.00 0.05 0.00 0.00 59.36 59.34 2erm h GLU 74 Cb 0.61 0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 2erm h GLU 74 CO -0.36 -0.20 -0.77 1.79 0.05 0.00 0.00 179.01 179.52 2erm h THR 75 N -0.96 1.52 0.00 -1.06 1.35 -1.96 -3.47 112.91 108.32 2erm h THR 75 Ca -0.03 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 2erm h THR 75 Cb 0.24 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2erm h THR 75 CO 0.05 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2erm n GLY 76 N 0.66 0.72 3.66 5.82 0.00 -0.57 -5.03 105.19 110.46 2erm n GLY 76 Ca -0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2erm n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 77 N -0.86 4.28 -0.38 1.61 -0.21 -1.26 -4.74 119.66 118.10 2erm s GLN 77 Ca 0.00 1.15 -0.22 0.00 0.02 0.00 0.00 55.36 56.31 2erm s GLN 77 Cb 0.00 -3.61 0.01 0.00 1.00 0.00 0.00 33.01 30.41 2erm s GLN 77 CO 0.00 -0.46 0.70 0.71 -2.12 0.00 0.00 175.29 174.12 2erm s TYR 78 N 2.60 3.11 0.15 0.91 1.51 0.42 -0.68 117.35 125.36 2erm s TYR 78 Ca 0.40 0.36 -0.33 0.00 -1.01 0.00 0.00 57.07 56.49 2erm s TYR 78 Cb -0.16 -3.31 -0.13 0.00 -0.11 0.00 0.00 41.96 38.25 2erm s TYR 78 CO 0.10 -0.73 1.68 -0.11 -1.11 0.00 0.00 175.55 175.38 2erm n LEU 79 N 6.27 3.52 -3.84 -1.29 7.94 0.09 -0.19 117.00 129.49 2erm n LEU 79 Ca 0.01 1.05 -0.09 0.00 -1.11 0.00 0.00 56.01 55.87 2erm n LEU 79 Cb 0.48 -1.48 -0.06 0.00 0.53 0.00 0.00 43.42 42.89 2erm n LEU 79 CO 0.52 -0.07 -0.00 0.00 -1.11 0.00 0.00 177.39 176.73 2erm s ALA 80 N 1.51 -0.33 -0.06 1.96 0.00 0.87 -4.39 121.76 121.33 2erm s ALA 80 Ca 0.79 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.22 2erm s ALA 80 Cb -0.60 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2erm s ALA 80 CO 0.37 -0.59 -0.19 1.41 0.00 0.00 0.00 175.76 176.76 2erm s MET 81 N -3.88 2.12 0.00 0.00 1.75 0.01 -0.47 119.30 118.83 2erm s MET 81 Ca 0.08 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.86 2erm s MET 81 Cb 0.03 -1.75 0.00 0.00 2.84 0.00 0.00 34.83 35.95 2erm s MET 81 CO -0.07 0.21 0.00 -0.40 -0.65 0.00 0.00 175.02 174.11 2erm n ASP 82 N 3.31 0.00 -0.10 1.11 5.75 -1.05 -4.75 116.55 120.83 2erm n ASP 82 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.47 2erm n ASP 82 Cb 0.53 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 2erm n ASP 82 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2erm n THR 83 N 0.00 1.25 0.05 2.12 5.66 -1.26 -4.56 114.28 117.54 2erm n THR 83 Ca 0.00 -0.65 -0.11 0.00 -3.05 0.00 0.00 64.05 60.24 2erm n THR 83 Cb 0.00 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 2erm n THR 83 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2erm h ASP 84 N 0.00 0.53 0.00 1.09 3.58 -2.03 -3.48 116.42 116.10 2erm h ASP 84 Ca -0.49 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 56.60 2erm h ASP 84 Cb 1.97 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.86 2erm h ASP 84 CO -0.02 1.12 0.00 0.61 -2.88 0.00 0.00 179.24 178.08 2erm n GLY 85 N 0.66 1.30 3.76 -0.78 0.00 -1.26 -4.29 105.19 104.57 2erm n GLY 85 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2erm n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2erm s LEU 86 N 0.00 4.53 0.08 0.99 2.96 -1.26 -0.69 118.68 125.29 2erm s LEU 86 Ca 0.00 2.30 -0.27 0.00 -0.22 0.00 0.00 54.13 55.94 2erm s LEU 86 Cb 0.00 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 2erm s LEU 86 CO 0.00 -0.21 0.86 -0.76 -1.32 0.00 0.00 176.35 174.92 2erm s LEU 87 N -1.29 4.48 0.26 -0.68 1.43 -1.26 -2.53 118.68 119.10 2erm s LEU 87 Ca 0.46 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2erm s LEU 87 Cb -0.33 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2erm s LEU 87 CO 0.41 -0.01 0.27 -0.72 0.23 0.00 0.00 176.35 176.53 2erm s TYR 88 N -0.10 1.21 -0.42 0.29 1.13 0.38 -4.28 117.35 115.56 2erm s TYR 88 Ca 0.42 -1.36 -0.02 0.00 -1.41 0.00 0.00 57.07 54.70 2erm s TYR 88 Cb -0.22 -0.44 0.11 0.00 -1.10 0.00 0.00 41.96 40.32 2erm s TYR 88 CO 0.26 -0.82 0.20 0.20 -2.51 0.00 0.00 175.55 172.89 2erm s GLY 89 N -3.21 2.03 0.67 5.49 0.00 0.86 -0.09 107.32 113.07 2erm s GLY 89 Ca 0.36 -2.61 -0.12 0.00 0.00 0.00 0.00 44.72 42.35 2erm s GLY 89 CO 0.17 1.02 1.06 -0.45 0.00 0.00 0.00 173.10 174.90 2erm s SER 90 N 1.58 5.51 0.10 1.64 0.15 0.74 -4.65 113.70 118.76 2erm s SER 90 Ca 0.09 1.66 -0.14 0.00 0.70 0.00 0.00 55.95 58.27 2erm s SER 90 Cb -0.22 -2.50 -0.13 0.00 -1.71 0.00 0.00 66.02 61.45 2erm s SER 90 CO -0.05 -1.35 1.33 1.56 1.20 0.00 0.00 173.24 175.93 2erm h GLN 91 N -0.41 0.76 -6.19 5.44 4.20 -1.88 0.12 115.11 117.16 2erm h GLN 91 Ca -0.45 -0.55 -0.60 0.00 0.06 0.00 0.00 58.65 57.12 2erm h GLN 91 Cb 1.21 0.09 -0.13 0.00 0.30 0.00 0.00 27.48 28.95 2erm h GLN 91 CO 0.57 1.17 -0.73 0.95 -0.67 0.00 0.00 178.83 180.12 2erm s THR 92 N -3.93 2.68 0.25 -0.54 -4.23 -1.26 -4.73 115.64 103.89 2erm s THR 92 Ca -0.11 -2.28 -0.30 0.00 -1.18 0.00 0.00 61.69 57.82 2erm s THR 92 Cb 0.08 -2.44 -0.09 0.00 1.34 0.00 0.00 72.50 71.39 2erm s THR 92 CO 0.88 -0.38 1.10 -2.16 -0.54 0.00 0.00 174.62 173.52 2erm s PRO 93 N -3.55 4.63 0.20 3.99 0.04 -1.26 -4.81 135.00 134.23 2erm s PRO 93 Ca 0.31 1.78 -0.24 0.00 0.04 0.00 0.00 61.00 62.89 2erm s PRO 93 Cb -0.05 -3.22 0.05 0.00 0.04 0.00 0.00 34.50 31.32 2erm s PRO 93 CO 0.16 0.17 0.88 1.21 0.04 0.00 0.00 177.00 179.46 2erm s ASN 94 N -0.63 -0.20 0.42 6.66 2.47 -1.26 -5.01 114.94 117.38 2erm s ASN 94 Ca 0.46 -0.48 0.20 0.00 0.42 0.00 0.00 52.86 53.46 2erm s ASN 94 Cb -0.31 0.57 1.15 0.00 -1.45 0.00 0.00 41.25 41.21 2erm s ASN 94 CO 0.39 -1.06 1.79 -0.33 -3.72 0.00 0.00 177.10 174.17 2erm h GLU 95 N 2.00 0.34 -0.90 0.43 4.39 -1.96 0.31 114.58 119.19 2erm h GLU 95 Ca -0.22 -0.02 0.25 0.00 0.34 0.00 0.00 59.36 59.71 2erm h GLU 95 Cb 1.24 -0.08 -0.15 0.00 -0.10 0.00 0.00 28.75 29.66 2erm h GLU 95 CO 0.25 0.23 0.21 0.93 -1.16 0.00 0.00 179.01 179.46 2erm h GLU 96 N 0.35 0.15 -0.02 2.33 4.39 -1.96 -1.44 114.58 118.38 2erm h GLU 96 Ca 0.57 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.26 2erm h GLU 96 Cb 1.54 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2erm h GLU 96 CO -0.25 0.10 -0.02 0.00 -1.16 0.00 0.00 179.01 177.68 2erm s LEU 98 N -2.03 3.38 -0.07 0.00 2.96 -0.54 -4.22 118.68 118.17 2erm s LEU 98 Ca 0.36 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.21 2erm s LEU 98 Cb 0.21 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 2erm s LEU 98 CO 0.34 0.13 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.92 2erm s PHE 99 N 0.60 2.22 -0.48 5.38 0.08 0.00 -1.41 117.98 124.37 2erm s PHE 99 Ca -0.01 -0.74 -0.28 0.00 0.12 0.00 0.00 56.93 56.03 2erm s PHE 99 Cb -0.14 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 2erm s PHE 99 CO 0.02 -0.26 1.76 -1.17 -0.10 0.00 0.00 175.22 175.47 2erm s LEU 100 N 0.08 3.41 0.01 -0.37 2.96 0.82 -0.21 118.68 125.38 2erm s LEU 100 Ca -0.09 0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 2erm s LEU 100 Cb -0.14 -3.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.45 2erm s LEU 100 CO 0.05 -1.98 1.26 -0.70 -1.32 0.00 0.00 176.35 173.66 2erm s GLU 101 N 6.19 4.36 0.01 1.98 2.12 0.95 -1.51 118.70 132.79 2erm s GLU 101 Ca 0.70 1.80 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2erm s GLU 101 Cb -0.16 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2erm s GLU 101 CO 0.27 -0.41 -0.01 0.50 -0.54 0.00 0.00 175.26 175.07 2erm s ARG 102 N 1.78 0.13 -0.11 4.30 6.06 0.03 -4.73 118.95 126.42 2erm s ARG 102 Ca 0.59 -0.22 -0.17 0.00 -2.50 0.00 0.00 55.73 53.44 2erm s ARG 102 Cb -0.29 -0.00 -0.05 0.00 0.06 0.00 0.00 34.95 34.68 2erm s ARG 102 CO 0.26 -0.01 0.43 -0.51 -2.50 0.00 0.00 175.30 172.98 2erm s LEU 103 N -0.49 4.30 0.11 -0.88 1.02 -1.26 0.17 118.68 121.65 2erm s LEU 103 Ca -0.05 0.79 -0.29 0.00 0.02 0.00 0.00 54.13 54.59 2erm s LEU 103 Cb -0.03 -2.62 -0.06 0.00 0.02 0.00 0.00 46.19 43.50 2erm s LEU 103 CO -0.00 0.07 0.94 -0.70 0.02 0.00 0.00 176.35 176.68 2erm s GLU 104 N 0.31 4.68 0.04 1.70 -6.30 0.29 -4.97 118.70 114.45 2erm s GLU 104 Ca 0.24 1.41 -0.04 0.00 -2.50 0.00 0.00 54.97 54.08 2erm s GLU 104 Cb -0.15 -3.37 0.02 0.00 0.00 0.00 0.00 34.13 30.63 2erm s GLU 104 CO 0.10 0.23 0.27 0.39 0.02 0.00 0.00 175.26 176.27 2erm n GLU 105 N 2.74 -0.05 -0.89 4.30 -0.58 -1.26 -1.83 120.64 123.06 2erm n GLU 105 Ca 0.02 0.26 -0.11 0.00 -0.42 0.00 0.00 57.16 56.91 2erm n GLU 105 Cb 0.49 -0.39 -0.15 0.00 -0.57 0.00 0.00 31.44 30.82 2erm n GLU 105 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2erm n ASN 106 N -4.24 4.73 0.00 1.62 3.02 -1.26 -4.79 115.26 114.34 2erm n ASN 106 Ca 0.01 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 2erm n ASN 106 Cb 0.06 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2erm n HIS 107 N 2.59 0.00 -1.73 3.10 -0.00 -0.76 -4.94 115.22 113.48 2erm n HIS 107 Ca 0.39 0.00 -0.65 0.00 -0.00 0.00 0.00 57.72 57.46 2erm n HIS 107 Cb 0.80 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.70 2erm n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2erm n TYR 108 N 0.00 1.77 -2.43 1.57 4.01 -1.23 -4.65 117.16 116.20 2erm n TYR 108 Ca 0.00 1.02 -0.31 0.00 -0.16 0.00 0.00 57.90 58.46 2erm n TYR 108 Cb 0.00 -2.27 -0.02 0.00 -0.31 0.00 0.00 39.34 36.74 2erm n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2erm s ASN 109 N 2.97 6.43 0.05 7.72 0.02 0.70 -0.54 114.94 132.29 2erm s ASN 109 Ca 1.03 1.30 0.02 0.00 -1.02 0.00 0.00 52.86 54.20 2erm s ASN 109 Cb -1.40 -2.40 -0.03 0.00 0.02 0.00 0.00 41.25 37.44 2erm s ASN 109 CO 0.78 -0.61 -0.08 0.42 0.02 0.00 0.00 177.10 177.63 2erm s THR 110 N -2.72 0.58 -0.34 1.60 -4.23 0.13 -0.54 115.64 110.12 2erm s THR 110 Ca 0.54 -1.19 -0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2erm s THR 110 Cb -0.10 -0.75 0.11 0.00 1.34 0.00 0.00 72.50 73.09 2erm s THR 110 CO 0.39 -0.43 0.13 -0.31 -0.54 0.00 0.00 174.62 173.86 2erm s TYR 111 N -1.64 1.69 -0.08 3.99 2.02 -1.26 -0.79 117.35 121.29 2erm s TYR 111 Ca -0.07 -1.86 -0.20 0.00 -0.37 0.00 0.00 57.07 54.57 2erm s TYR 111 Cb -0.08 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 2erm s TYR 111 CO -0.00 -0.86 0.56 0.42 -1.57 0.00 0.00 175.55 174.10 2erm s ILE 112 N 1.34 5.09 0.04 2.71 1.01 -0.57 -1.18 121.20 129.63 2erm s ILE 112 Ca 0.12 1.14 -0.34 0.00 0.00 0.00 0.00 60.65 61.57 2erm s ILE 112 Cb -0.19 -3.90 -0.12 0.00 0.01 0.00 0.00 42.46 38.26 2erm s ILE 112 CO -0.19 0.33 1.76 -0.24 0.00 0.00 0.00 174.94 176.61 2erm n SER 113 N 3.45 3.40 -0.34 3.58 2.88 0.09 -0.12 113.62 126.55 2erm n SER 113 Ca -0.06 1.02 0.25 0.00 -1.33 0.00 0.00 58.87 58.75 2erm n SER 113 Cb 0.51 -1.42 0.53 0.00 -0.75 0.00 0.00 64.21 63.08 2erm n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2erm h LYS 114 N 7.89 0.33 0.00 -1.46 1.63 -1.49 -3.13 116.57 120.34 2erm h LYS 114 Ca -0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2erm h LYS 114 Cb 1.26 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2erm h LYS 114 CO 0.92 0.22 -0.07 0.87 -3.45 0.00 0.00 179.45 177.95 2erm h LYS 115 N 0.34 0.00 -1.98 1.90 1.57 -1.81 -3.39 116.57 113.20 2erm h LYS 115 Ca 0.64 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 59.18 2erm h LYS 115 Cb 1.69 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.91 2erm h LYS 115 CO -0.33 0.00 -0.16 0.72 -0.57 0.00 0.00 179.45 179.11 2erm n HIS 116 N -3.95 0.39 0.09 -1.35 8.25 -1.20 -4.50 115.22 112.95 2erm n HIS 116 Ca -0.01 -1.56 -0.03 0.00 -0.26 0.00 0.00 57.72 55.86 2erm n HIS 116 Cb 0.04 -1.42 -0.04 0.00 1.12 0.00 0.00 29.99 29.68 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2erm h ALA 117 N 2.75 0.51 0.00 -1.41 0.00 -1.75 0.31 119.26 119.66 2erm h ALA 117 Ca 0.22 -0.73 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2erm h ALA 117 Cb 1.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2erm h ALA 117 CO 0.36 1.00 -0.29 1.05 0.00 0.00 0.00 179.25 181.37 2erm h GLU 118 N 0.00 0.19 -0.02 0.00 -0.00 -1.91 -3.14 114.58 109.71 2erm h GLU 118 Ca -0.01 -0.21 -0.12 0.00 -0.00 0.00 0.00 59.36 59.02 2erm h GLU 118 Cb 1.59 0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 30.38 2erm h GLU 118 CO 0.10 0.95 -0.54 0.87 -0.00 0.00 0.00 179.01 180.39 2erm h LYS 119 N -0.48 0.06 -3.67 1.06 1.57 -1.93 -3.48 116.57 109.69 2erm h LYS 119 Ca -0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2erm h LYS 119 Cb 1.05 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.40 2erm h LYS 119 CO 0.06 0.59 -0.15 -1.71 -0.57 0.00 0.00 179.45 177.67 2erm n ASN 120 N -3.90 -3.42 -4.81 0.86 5.15 0.98 -5.01 115.26 105.12 2erm n ASN 120 Ca -0.02 -0.13 -0.38 0.00 -0.60 0.00 0.00 54.58 53.45 2erm n ASN 120 Cb 0.56 -1.96 -0.06 0.00 -0.53 0.00 0.00 39.78 37.79 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2erm s TRP 121 N -3.07 3.78 0.08 1.20 0.51 -0.64 -4.39 118.94 116.42 2erm s TRP 121 Ca 0.08 1.34 0.09 0.00 -2.12 0.00 0.00 56.10 55.49 2erm s TRP 121 Cb -0.01 -2.55 -0.03 0.00 -0.81 0.00 0.00 33.47 30.06 2erm s TRP 121 CO 0.21 0.52 -0.23 -0.06 -0.51 0.00 0.00 176.95 176.88 2erm s PHE 122 N -1.22 2.41 0.28 -1.98 0.40 -1.26 -0.73 117.98 115.87 2erm s PHE 122 Ca 0.33 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 2erm s PHE 122 Cb -0.19 -1.36 -0.13 0.00 0.51 0.00 0.00 43.02 41.86 2erm s PHE 122 CO 0.21 0.27 1.46 0.28 0.70 0.00 0.00 175.22 178.13 2erm n VAL 123 N 1.28 1.14 -3.64 -0.44 0.31 -0.33 -4.70 118.33 111.96 2erm n VAL 123 Ca -0.17 -0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 63.77 2erm n VAL 123 Cb 0.52 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.71 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2erm s GLY 124 N 0.27 -0.56 0.34 2.92 0.00 -1.26 -4.33 107.32 104.70 2erm s GLY 124 Ca 0.65 2.14 0.08 0.00 0.00 0.00 0.00 44.72 47.58 2erm s GLY 124 CO 0.51 2.00 0.25 1.08 0.00 0.00 0.00 173.10 176.93 2erm s LEU 125 N 0.97 3.49 0.41 0.66 1.43 -1.26 -0.50 118.68 123.88 2erm s LEU 125 Ca -0.05 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2erm s LEU 125 Cb -0.05 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2erm s LEU 125 CO -0.09 -0.34 0.02 -1.59 0.23 0.00 0.00 176.35 174.58 2erm s LYS 126 N -3.95 1.95 0.39 1.70 -2.85 -0.14 -4.60 119.74 112.24 2erm s LYS 126 Ca 0.40 -2.13 0.12 0.00 -1.00 0.00 0.00 55.97 53.36 2erm s LYS 126 Cb -0.05 -1.51 0.93 0.00 -2.06 0.00 0.00 37.83 35.15 2erm s LYS 126 CO 0.25 -0.12 1.89 0.87 0.10 0.00 0.00 175.35 178.34 2erm h LYS 127 N 1.76 0.54 0.00 1.78 1.57 -1.87 0.10 116.57 120.45 2erm h LYS 127 Ca -0.43 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2erm h LYS 127 Cb 1.25 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 2erm h LYS 127 CO 0.78 0.36 -0.00 -0.91 -0.57 0.00 0.00 179.45 179.11 2erm h ASN 128 N 0.56 0.00 0.00 0.86 4.21 -1.96 -3.47 115.58 115.78 2erm h ASN 128 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 2erm h ASN 128 Cb 0.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 2erm h ASN 128 CO -0.17 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.58 2erm n GLY 129 N -1.05 3.10 1.72 2.83 0.00 0.36 -5.03 105.19 107.12 2erm n GLY 129 Ca -0.03 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 2erm n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2erm n SER 130 N 0.71 -1.79 -4.94 1.61 3.41 -1.26 -0.91 113.62 110.46 2erm n SER 130 Ca 0.00 -0.77 -0.25 0.00 -0.26 0.00 0.00 58.87 57.59 2erm n SER 130 Cb 0.00 -0.50 0.06 0.00 -0.26 0.00 0.00 64.21 63.51 2erm n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2erm s LYS 132 N -5.12 2.08 0.07 0.00 1.02 0.34 -4.43 119.74 113.71 2erm s LYS 132 Ca 0.59 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 56.00 2erm s LYS 132 Cb -0.11 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2erm s LYS 132 CO 0.43 0.13 0.15 1.03 -0.92 0.00 0.00 175.35 176.17 2erm s ARG 133 N 0.39 3.16 4.78 1.68 0.52 -1.26 -4.15 118.95 124.08 2erm s ARG 133 Ca -0.13 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2erm s ARG 133 Cb -0.15 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.44 2erm s ARG 133 CO 0.05 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.36 2erm n GLY 134 N 0.34 2.56 2.52 -3.53 0.00 0.13 -3.49 105.19 103.72 2erm n GLY 134 Ca -0.07 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2erm n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2erm n PRO 135 N 12.87 4.31 0.00 1.61 -0.04 -1.26 -1.96 135.00 150.53 2erm n PRO 135 Ca 0.00 -3.47 0.00 0.00 -0.04 0.00 0.00 63.50 59.99 2erm n PRO 135 Cb 0.00 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2erm n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2erm n ARG 136 N 1.22 0.00 0.00 0.54 0.00 -1.26 -4.99 116.66 112.17 2erm n ARG 136 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.43 2erm n ARG 136 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.76 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2erm n THR 137 N -0.21 0.00 -1.12 5.15 -2.24 -0.83 -4.74 114.28 110.29 2erm n THR 137 Ca 0.00 0.93 0.15 0.00 -2.27 0.00 0.00 64.05 62.86 2erm n THR 137 Cb 0.00 -1.85 -0.04 0.00 -2.10 0.00 0.00 70.33 66.33 2erm n THR 137 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2erm n HIS 138 N -0.50 -2.86 -1.27 4.78 -0.00 -1.26 -3.13 115.22 110.98 2erm n HIS 138 Ca 0.00 1.45 -0.37 0.00 -0.00 0.00 0.00 57.72 58.81 2erm n HIS 138 Cb 0.00 -2.60 -0.02 0.00 -0.00 0.00 0.00 29.99 27.37 2erm n HIS 138 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 2erm n TYR 139 N -3.68 2.41 0.00 1.57 9.36 -1.26 -4.01 117.16 121.55 2erm n TYR 139 Ca -0.01 -2.73 0.00 0.00 3.32 0.00 0.00 57.90 58.48 2erm n TYR 139 Cb 0.52 -2.28 0.00 0.00 -0.63 0.00 0.00 39.34 36.95 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2erm n GLY 140 N 3.81 -1.21 3.64 2.98 0.00 -1.26 -5.09 105.19 108.07 2erm n GLY 140 Ca 0.64 0.28 -0.43 0.00 0.00 0.00 0.00 46.02 46.51 2erm n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 141 N -0.96 3.97 0.59 1.61 -0.21 -1.18 -4.88 119.66 118.59 2erm s GLN 141 Ca 0.00 1.70 0.29 0.00 0.02 0.00 0.00 55.36 57.37 2erm s GLN 141 Cb 0.00 -3.95 1.43 0.00 1.00 0.00 0.00 33.01 31.49 2erm s GLN 141 CO 0.00 -1.07 1.84 0.87 -2.12 0.00 0.00 175.29 174.81 2erm h LYS 142 N 9.81 0.00 -0.28 2.91 1.57 -1.92 0.52 116.57 129.17 2erm h LYS 142 Ca -0.32 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2erm h LYS 142 Cb 1.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 2erm h LYS 142 CO 0.99 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 179.87 2erm n ALA 143 N -2.37 0.14 0.49 3.86 0.00 -1.26 -0.39 120.51 120.97 2erm n ALA 143 Ca 0.11 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.95 2erm n ALA 143 Cb 0.78 -0.22 0.41 0.00 0.00 0.00 0.00 19.45 20.42 2erm n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2erm n ILE 144 N -4.21 0.85 -2.88 0.00 -5.35 0.17 -4.05 119.36 103.89 2erm n ILE 144 Ca 0.06 0.20 -0.43 0.00 -0.27 0.00 0.00 62.75 62.32 2erm n ILE 144 Cb 0.21 -1.02 -0.05 0.00 -1.74 0.00 0.00 39.64 37.05 2erm n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2erm s LEU 145 N -3.69 4.11 -0.25 7.28 1.43 0.47 -4.39 118.68 123.64 2erm s LEU 145 Ca 0.06 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 2erm s LEU 145 Cb 0.10 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 43.25 2erm s LEU 145 CO 0.35 -0.98 -0.04 -0.36 0.23 0.00 0.00 176.35 175.55 2erm s PHE 146 N 3.53 3.07 -0.12 0.29 0.40 0.29 -0.65 117.98 124.79 2erm s PHE 146 Ca 0.34 -1.46 -0.29 0.00 -0.60 0.00 0.00 56.93 54.91 2erm s PHE 146 Cb -0.11 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2erm s PHE 146 CO 0.24 -0.70 1.39 -1.17 0.70 0.00 0.00 175.22 175.67 2erm s LEU 147 N 1.35 4.23 -0.29 -0.37 2.96 0.57 -0.21 118.68 126.92 2erm s LEU 147 Ca 0.01 1.87 -0.26 0.00 -0.22 0.00 0.00 54.13 55.53 2erm s LEU 147 Cb -0.17 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.99 2erm s LEU 147 CO -0.04 -0.81 0.91 -2.16 -1.32 0.00 0.00 176.35 172.94 2erm s PRO 148 N 3.60 4.06 -0.78 0.98 0.04 -1.26 -0.74 135.00 140.89 2erm s PRO 148 Ca 0.61 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 2erm s PRO 148 Cb -0.26 -3.71 0.21 0.00 0.04 0.00 0.00 34.50 30.78 2erm s PRO 148 CO 0.20 -0.72 0.70 -0.51 0.04 0.00 0.00 177.00 176.71 2erm s LEU 149 N 3.18 6.46 -0.19 -3.56 1.43 -0.47 -4.96 118.68 120.57 2erm s LEU 149 Ca 0.38 -2.70 -0.04 0.00 -1.03 0.00 0.00 54.13 50.74 2erm s LEU 149 Cb -0.14 -2.14 -0.15 0.00 0.03 0.00 0.00 46.19 43.79 2erm s LEU 149 CO 0.12 -0.54 2.39 -0.81 0.23 0.00 0.00 176.35 177.74 2erm n PRO 150 N 3.91 1.43 0.00 1.29 -0.04 -1.26 -0.53 135.00 139.81 2erm n PRO 150 Ca 0.12 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 2erm n PRO 150 Cb 0.45 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2erm n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2erm n VAL 151 N 2.96 0.00 -4.26 0.52 0.31 -1.11 -4.53 118.33 112.21 2erm n VAL 151 Ca 0.31 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.42 2erm n VAL 151 Cb 0.49 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.29 2erm n VAL 151 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2erm s SER 152 N 0.00 2.19 -0.54 4.52 1.04 -1.26 -5.06 113.70 114.58 2erm s SER 152 Ca 0.00 -0.64 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2erm s SER 152 Cb 0.00 -0.11 -0.19 0.00 0.10 0.00 0.00 66.02 65.83 2erm s SER 152 CO 0.00 0.01 1.80 -0.24 0.98 0.00 0.00 173.24 175.79 2erm n SER 153 N 1.22 2.29 0.00 7.02 2.88 -1.26 -5.00 113.62 120.78 2erm n SER 153 Ca -0.20 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2erm n SER 153 Cb 0.54 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2erm n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14