#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aan s PRO 18 N 0.00 4.16 0.09 1.61 0.02 -1.26 -4.63 135.00 134.99 2aan s PRO 18 Ca 0.00 2.50 0.04 0.00 0.02 0.00 0.00 61.00 63.56 2aan s PRO 18 Cb 0.00 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.45 2aan s PRO 18 CO 0.00 -0.55 -0.11 0.14 -0.33 0.00 0.00 177.00 176.15 2aan s VAL 19 N -0.29 0.96 -0.12 3.83 -7.23 -0.65 -5.04 120.40 111.87 2aan s VAL 19 Ca 0.60 -1.56 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2aan s VAL 19 Cb -0.46 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2aan s VAL 19 CO 0.50 -0.49 0.05 -0.89 -0.31 0.00 0.00 175.10 173.96 2aan s THR 20 N -2.19 4.71 -0.19 5.32 2.01 -1.26 -0.73 115.64 123.31 2aan s THR 20 Ca 0.04 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 2aan s THR 20 Cb -0.04 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 2aan s THR 20 CO 0.01 0.58 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.80 2aan s ILE 21 N -0.64 3.19 0.02 1.82 1.01 0.97 -4.93 121.20 122.65 2aan s ILE 21 Ca 0.11 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2aan s ILE 21 Cb -0.12 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2aan s ILE 21 CO 0.02 0.46 0.72 -1.61 0.00 0.00 0.00 174.94 174.54 2aan s GLU 22 N 1.10 4.45 0.05 2.79 0.41 -1.26 -1.41 118.70 124.83 2aan s GLU 22 Ca 0.01 0.97 -0.14 0.00 -0.41 0.00 0.00 54.97 55.41 2aan s GLU 22 Cb -0.15 -3.37 0.02 0.00 -1.78 0.00 0.00 34.13 28.86 2aan s GLU 22 CO -0.02 0.27 0.30 -1.50 -0.49 0.00 0.00 175.26 173.83 2aan s ILE 23 N 0.02 0.08 0.29 -1.63 2.07 -0.58 -4.95 121.20 116.51 2aan s ILE 23 Ca 0.37 -0.70 -0.02 0.00 -1.41 0.00 0.00 60.65 58.90 2aan s ILE 23 Cb -0.20 -0.96 0.01 0.00 0.13 0.00 0.00 42.46 41.44 2aan s ILE 23 CO 0.21 -0.38 0.41 0.61 -1.91 0.00 0.00 174.94 173.88 2aan n GLY 24 N 0.53 2.25 3.81 1.50 0.00 -1.26 -0.49 105.19 111.53 2aan n GLY 24 Ca -0.18 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 2aan n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aan s SER 25 N -2.82 6.37 -1.28 1.61 1.04 -0.84 -0.44 113.70 117.35 2aan s SER 25 Ca 0.24 1.82 -0.17 0.00 0.48 0.00 0.00 55.95 58.32 2aan s SER 25 Cb -0.01 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.66 2aan s SER 25 CO 0.17 -0.76 1.68 1.17 0.98 0.00 0.00 173.24 176.49 2aan n LYS 26 N -1.20 3.23 0.00 4.02 4.81 0.24 -4.38 118.16 124.87 2aan n LYS 26 Ca 0.08 -3.39 0.00 0.00 -0.87 0.00 0.00 58.31 54.13 2aan n LYS 26 Cb 0.53 -3.40 0.00 0.00 0.02 0.00 0.00 35.03 32.18 2aan n LYS 26 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2aan n GLY 27 N 5.11 3.67 0.48 3.14 0.00 -1.26 -1.09 105.19 115.24 2aan n GLY 27 Ca 0.47 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.73 2aan n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2aan n GLU 28 N 14.00 1.66 -1.91 1.61 -0.58 -1.26 -3.62 120.64 130.53 2aan n GLU 28 Ca 0.00 -0.97 -0.30 0.00 -0.42 0.00 0.00 57.16 55.47 2aan n GLU 28 Cb 0.00 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.41 2aan n GLU 28 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2aan s GLU 29 N -2.01 3.31 -1.27 3.49 0.41 -0.25 -4.96 118.70 117.42 2aan s GLU 29 Ca 0.38 0.61 -0.11 0.00 -0.41 0.00 0.00 54.97 55.44 2aan s GLU 29 Cb 0.21 -2.07 0.16 0.00 -1.78 0.00 0.00 34.13 30.65 2aan s GLU 29 CO 0.34 -0.73 1.77 1.28 -0.49 0.00 0.00 175.26 177.43 2aan n LEU 30 N -2.82 6.29 -3.59 1.80 4.32 -1.26 -4.41 117.00 117.33 2aan n LEU 30 Ca 0.06 -4.58 -0.13 0.00 -0.02 0.00 0.00 56.01 51.34 2aan n LEU 30 Cb 0.55 -1.52 -0.06 0.00 -1.62 0.00 0.00 43.42 40.77 2aan n LEU 30 CO 0.58 1.20 0.61 0.00 -1.22 0.00 0.00 177.39 178.56 2aan s ALA 31 N 0.77 -1.87 0.43 -1.18 0.00 -1.26 -3.64 121.76 115.01 2aan s ALA 31 Ca 0.41 1.68 -0.21 0.00 0.00 0.00 0.00 51.96 53.83 2aan s ALA 31 Cb 0.07 -0.80 -0.11 0.00 0.00 0.00 0.00 23.12 22.28 2aan s ALA 31 CO 0.00 -0.31 0.96 -0.06 0.00 0.00 0.00 175.76 176.36 2aan s PHE 32 N -0.50 3.29 -1.60 0.00 0.40 -1.26 -0.59 117.98 117.72 2aan s PHE 32 Ca -0.03 1.62 0.27 0.00 -0.60 0.00 0.00 56.93 58.20 2aan s PHE 32 Cb -0.02 -2.89 1.46 0.00 0.51 0.00 0.00 43.02 42.07 2aan s PHE 32 CO 0.02 -0.20 1.95 -0.40 0.70 0.00 0.00 175.22 177.29 2aan n ASP 33 N -0.59 0.00 -3.91 1.36 5.68 0.42 -4.48 116.55 115.03 2aan n ASP 33 Ca 0.07 -0.33 -0.20 0.00 -0.50 0.00 0.00 54.79 53.83 2aan n ASP 33 Cb 0.53 -0.20 -0.16 0.00 -1.14 0.00 0.00 41.12 40.15 2aan n ASP 33 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2aan s LYS 34 N -2.40 0.86 0.00 0.11 1.02 -1.26 -4.95 119.74 113.12 2aan s LYS 34 Ca 0.31 -0.13 0.17 0.00 0.02 0.00 0.00 55.97 56.34 2aan s LYS 34 Cb 0.19 -0.84 0.09 0.00 -0.52 0.00 0.00 37.83 36.74 2aan s LYS 34 CO 0.39 -0.06 0.99 0.25 -0.92 0.00 0.00 175.35 176.00 2aan n THR 35 N 3.96 0.00 -3.69 2.17 -2.24 -1.26 -4.83 114.28 108.38 2aan n THR 35 Ca -0.25 -0.44 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 2aan n THR 35 Cb 0.51 1.30 -0.09 0.00 -2.10 0.00 0.00 70.33 69.96 2aan n THR 35 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2aan s GLU 36 N -1.65 0.65 0.01 -0.78 -1.05 -1.26 -1.60 118.70 113.02 2aan s GLU 36 Ca 0.18 0.43 0.05 0.00 -0.15 0.00 0.00 54.97 55.48 2aan s GLU 36 Cb 0.14 0.31 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 2aan s GLU 36 CO 0.30 -0.13 -0.16 -0.51 0.95 0.00 0.00 175.26 175.71 2aan s LEU 37 N -0.28 2.09 -0.08 1.83 1.43 -0.52 -4.99 118.68 118.16 2aan s LEU 37 Ca -0.04 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2aan s LEU 37 Cb -0.03 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.44 2aan s LEU 37 CO 0.03 0.14 -0.16 -0.89 0.23 0.00 0.00 176.35 175.70 2aan s THR 38 N -0.55 1.41 0.31 5.49 2.01 -1.26 0.64 115.64 123.69 2aan s THR 38 Ca 0.05 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.45 2aan s THR 38 Cb -0.07 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2aan s THR 38 CO 0.00 0.42 0.18 0.68 -0.69 0.00 0.00 174.62 175.21 2aan s VAL 39 N 0.61 0.25 0.02 3.82 -7.23 0.59 -4.96 120.40 113.50 2aan s VAL 39 Ca -0.15 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.01 2aan s VAL 39 Cb -0.16 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2aan s VAL 39 CO 0.05 0.00 0.18 -0.44 -0.31 0.00 0.00 175.10 174.57 2aan s SER 40 N -3.38 6.25 0.32 4.85 0.01 -1.26 -1.17 113.70 119.32 2aan s SER 40 Ca 0.36 0.28 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 2aan s SER 40 Cb 0.04 -1.92 -0.12 0.00 0.21 0.00 0.00 66.02 64.23 2aan s SER 40 CO 0.19 0.23 1.49 0.00 0.41 0.00 0.00 173.24 175.55 2aan n ALA 41 N 0.71 2.08 0.00 1.44 0.00 -0.48 -2.09 120.51 122.17 2aan n ALA 41 Ca -0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2aan n ALA 41 Cb 0.52 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2aan n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aan n GLY 42 N 1.45 2.91 3.77 0.00 0.00 -0.51 -4.94 105.19 107.88 2aan n GLY 42 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2aan n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2aan s GLN 43 N -0.04 4.14 -0.31 1.61 0.74 -0.89 -4.43 119.66 120.49 2aan s GLN 43 Ca 0.00 2.28 -0.29 0.00 0.05 0.00 0.00 55.36 57.40 2aan s GLN 43 Cb 0.00 -2.93 0.01 0.00 1.10 0.00 0.00 33.01 31.19 2aan s GLN 43 CO 0.00 -0.39 1.16 0.99 -0.55 0.00 0.00 175.29 176.49 2aan s THR 44 N -1.18 4.37 -0.17 -0.34 2.01 -1.26 -0.49 115.64 118.59 2aan s THR 44 Ca 0.53 1.57 0.00 0.00 0.31 0.00 0.00 61.69 64.10 2aan s THR 44 Cb -0.41 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 67.78 2aan s THR 44 CO 0.54 -0.48 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.15 2aan s VAL 45 N 3.89 2.57 -0.31 3.82 1.01 -0.32 -1.63 120.40 129.43 2aan s VAL 45 Ca 0.49 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2aan s VAL 45 Cb -0.14 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2aan s VAL 45 CO 0.18 0.51 0.17 -0.89 0.00 0.00 0.00 175.10 175.07 2aan s THR 46 N 1.04 4.77 -0.24 3.92 2.01 0.09 -0.40 115.64 126.83 2aan s THR 46 Ca -0.01 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.46 2aan s THR 46 Cb -0.15 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2aan s THR 46 CO -0.04 0.09 0.69 -0.63 -0.69 0.00 0.00 174.62 174.04 2aan s ILE 47 N 1.65 4.94 -0.44 1.82 -1.09 0.45 -0.02 121.20 128.51 2aan s ILE 47 Ca 0.05 1.28 -0.09 0.00 -2.23 0.00 0.00 60.65 59.66 2aan s ILE 47 Cb -0.17 -3.99 0.10 0.00 -1.58 0.00 0.00 42.46 36.81 2aan s ILE 47 CO 0.07 0.01 0.29 -0.60 -1.23 0.00 0.00 174.94 173.47 2aan s ARG 48 N 2.54 2.52 -0.30 2.79 3.52 -0.50 -1.05 118.95 128.47 2aan s ARG 48 Ca 0.29 -1.59 -0.11 0.00 -0.13 0.00 0.00 55.73 54.19 2aan s ARG 48 Cb -0.15 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.38 2aan s ARG 48 CO 0.08 -1.05 0.20 0.12 -0.81 0.00 0.00 175.30 173.85 2aan s PHE 49 N 1.38 3.22 -0.29 5.12 5.36 0.20 -1.52 117.98 131.45 2aan s PHE 49 Ca 0.04 -0.01 -0.09 0.00 -0.96 0.00 0.00 56.93 55.92 2aan s PHE 49 Cb -0.24 -2.41 -0.02 0.00 -0.34 0.00 0.00 43.02 40.02 2aan s PHE 49 CO 0.01 -0.23 0.12 0.21 -1.46 0.00 0.00 175.22 173.86 2aan s LYS 50 N 1.74 3.47 -0.47 10.12 2.20 0.36 -1.14 119.74 136.02 2aan s LYS 50 Ca 0.07 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 2aan s LYS 50 Cb -0.16 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2aan s LYS 50 CO 0.11 -0.32 1.25 1.21 -0.36 0.00 0.00 175.35 177.24 2aan s ASN 51 N 1.62 6.49 0.00 1.43 3.84 -0.16 -1.98 114.94 126.18 2aan s ASN 51 Ca 0.05 0.56 0.14 0.00 0.21 0.00 0.00 52.86 53.82 2aan s ASN 51 Cb -0.16 -2.55 0.41 0.00 -0.55 0.00 0.00 41.25 38.40 2aan s ASN 51 CO 0.05 -1.36 1.33 0.59 -2.79 0.00 0.00 177.10 174.92 2aan n ASN 52 N 8.33 2.19 -4.71 -4.21 3.02 -1.26 -3.39 115.26 115.23 2aan n ASN 52 Ca 0.13 -1.97 -0.32 0.00 -0.03 0.00 0.00 54.58 52.40 2aan n ASN 52 Cb 0.49 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.32 2aan n ASN 52 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2aan s SER 53 N -1.06 5.21 0.04 6.41 0.15 -1.24 -4.55 113.70 118.66 2aan s SER 53 Ca 0.28 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.14 2aan s SER 53 Cb 0.15 -1.35 0.46 0.00 -1.71 0.00 0.00 66.02 63.57 2aan s SER 53 CO 0.20 0.23 1.38 0.00 1.20 0.00 0.00 173.24 176.26 2aan n ALA 54 N 1.01 3.27 -0.74 5.45 0.00 -1.26 -0.36 120.51 127.88 2aan n ALA 54 Ca -0.12 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.01 2aan n ALA 54 Cb 0.52 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2aan n ALA 54 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2aan n VAL 55 N -1.74 0.46 -4.32 0.00 0.24 -1.26 -4.48 118.33 107.24 2aan n VAL 55 Ca 0.05 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.34 61.62 2aan n VAL 55 Cb 0.38 0.71 -0.12 0.00 -1.47 0.00 0.00 33.84 33.33 2aan n VAL 55 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2aan s GLN 56 N -0.52 1.21 0.09 7.34 -1.52 -1.26 -5.01 119.66 119.99 2aan s GLN 56 Ca 0.02 -1.25 -0.01 0.00 -1.95 0.00 0.00 55.36 52.17 2aan s GLN 56 Cb 0.02 -1.49 -0.04 0.00 -0.22 0.00 0.00 33.01 31.27 2aan s GLN 56 CO 0.00 0.34 0.27 1.14 -0.25 0.00 0.00 175.29 176.79 2aan s GLN 57 N -2.10 3.50 0.08 2.91 -2.07 -1.26 -3.19 119.66 117.52 2aan s GLN 57 Ca 0.10 -0.34 -0.07 0.00 -1.82 0.00 0.00 55.36 53.23 2aan s GLN 57 Cb -0.09 -2.98 -0.01 0.00 -1.09 0.00 0.00 33.01 28.84 2aan s GLN 57 CO 0.05 0.56 0.15 -1.01 -1.32 0.00 0.00 175.29 173.72 2aan s HIS 58 N -1.57 0.21 0.32 9.60 3.76 -0.63 -4.88 115.29 122.10 2aan s HIS 58 Ca 0.37 -0.63 0.04 0.00 -0.15 0.00 0.00 55.06 54.69 2aan s HIS 58 Cb -0.13 -0.11 -0.03 0.00 1.11 0.00 0.00 32.58 33.42 2aan s HIS 58 CO 0.27 -0.50 0.20 0.54 -0.85 0.00 0.00 174.74 174.40 2aan s ASN 59 N -2.77 1.67 -0.20 1.40 2.20 -1.26 -0.46 114.94 115.52 2aan s ASN 59 Ca 0.04 -1.64 -0.02 0.00 -0.94 0.00 0.00 52.86 50.30 2aan s ASN 59 Cb 0.05 0.47 0.06 0.00 -2.00 0.00 0.00 41.25 39.83 2aan s ASN 59 CO -0.10 -0.96 0.02 0.86 -2.94 0.00 0.00 177.10 173.98 2aan s TRP 60 N -3.53 1.27 -0.14 1.54 -0.00 -1.26 -4.19 118.94 112.64 2aan s TRP 60 Ca 0.36 -1.02 0.02 0.00 -0.00 0.00 0.00 56.10 55.45 2aan s TRP 60 Cb 0.04 -1.13 0.01 0.00 -0.00 0.00 0.00 33.47 32.39 2aan s TRP 60 CO 0.20 -0.64 -0.19 0.42 -0.00 0.00 0.00 176.95 176.74 2aan s ILE 61 N 1.77 1.85 -0.26 5.86 -1.09 -0.08 -1.02 121.20 128.25 2aan s ILE 61 Ca -0.02 -0.85 -0.15 0.00 -2.23 0.00 0.00 60.65 57.40 2aan s ILE 61 Cb -0.17 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.01 2aan s ILE 61 CO -0.08 0.51 0.40 -0.22 -1.23 0.00 0.00 174.94 174.32 2aan s LEU 62 N 0.99 4.05 0.34 2.97 2.96 -0.46 -1.27 118.68 128.26 2aan s LEU 62 Ca -0.04 0.35 0.09 0.00 -0.22 0.00 0.00 54.13 54.32 2aan s LEU 62 Cb -0.15 -2.47 -0.06 0.00 0.50 0.00 0.00 46.19 44.01 2aan s LEU 62 CO -0.04 -0.19 -0.06 0.68 -1.32 0.00 0.00 176.35 175.42 2aan s VAL 63 N 2.01 2.40 -0.17 1.68 -7.23 -0.51 -0.64 120.40 117.94 2aan s VAL 63 Ca 0.16 -2.13 -0.06 0.00 -1.81 0.00 0.00 61.98 58.14 2aan s VAL 63 Cb -0.16 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2aan s VAL 63 CO 0.09 -0.21 0.04 -0.75 -0.31 0.00 0.00 175.10 173.96 2aan s LYS 64 N -3.64 3.80 0.00 4.82 2.20 0.13 -3.89 119.74 123.16 2aan s LYS 64 Ca 0.33 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 2aan s LYS 64 Cb 0.01 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2aan s LYS 64 CO 0.17 0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 2aan n GLY 65 N 3.35 -1.23 0.00 5.54 0.00 -1.26 -4.81 105.19 106.78 2aan n GLY 65 Ca -0.17 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.61 2aan n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aan n GLY 66 N -0.50 0.46 0.30 -0.02 0.00 -1.26 -4.62 105.19 99.55 2aan n GLY 66 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.22 2aan n GLY 66 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2aan h GLU 67 N 0.00 0.63 -0.90 1.61 4.39 -1.99 -1.82 114.58 116.51 2aan h GLU 67 Ca 0.00 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.63 2aan h GLU 67 Cb 0.00 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 2aan h GLU 67 CO 0.00 0.53 0.59 0.00 -1.16 0.00 0.00 179.01 178.97 2aan h ALA 68 N 1.56 1.16 -0.35 3.43 0.00 -1.99 0.37 119.26 123.44 2aan h ALA 68 Ca 0.15 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2aan h ALA 68 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2aan h ALA 68 CO -0.01 0.49 -0.39 1.49 0.00 0.00 0.00 179.25 180.82 2aan h GLU 69 N 1.18 0.84 -0.35 0.00 4.57 -1.72 -1.67 114.58 117.42 2aan h GLU 69 Ca 0.34 -0.44 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2aan h GLU 69 Cb -0.07 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2aan h GLU 69 CO -0.09 1.08 0.13 0.00 -1.18 0.00 0.00 179.01 178.95 2aan h ALA 70 N 0.86 0.42 -0.66 2.92 0.00 -1.00 -1.16 119.26 120.63 2aan h ALA 70 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2aan h ALA 70 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2aan h ALA 70 CO 0.09 -0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.25 2aan h ALA 71 N 1.22 0.87 -0.39 0.00 0.00 -0.79 -0.37 119.26 119.80 2aan h ALA 71 Ca 0.16 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2aan h ALA 71 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2aan h ALA 71 CO -0.15 0.59 0.20 -0.97 0.00 0.00 0.00 179.25 178.92 2aan h ASN 72 N 0.99 0.31 0.30 0.00 -0.73 -1.02 0.19 115.58 115.61 2aan h ASN 72 Ca 0.21 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.38 2aan h ASN 72 Cb 0.36 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2aan h ASN 72 CO 0.00 0.22 -0.14 0.40 -0.37 0.00 0.00 177.43 177.54 2aan h ILE 73 N 0.41 0.74 -0.82 2.57 2.04 -0.92 -1.16 117.51 120.36 2aan h ILE 73 Ca 0.16 -0.37 0.12 0.00 1.00 0.00 0.00 64.86 65.77 2aan h ILE 73 Cb 0.06 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2aan h ILE 73 CO -0.11 0.08 0.43 0.00 0.00 0.00 0.00 178.15 178.56 2aan h ALA 74 N 0.03 1.20 -0.74 1.87 0.00 -1.03 -1.31 119.26 119.28 2aan h ALA 74 Ca -0.04 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2aan h ALA 74 Cb 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2aan h ALA 74 CO 0.07 -0.02 0.27 -0.97 0.00 0.00 0.00 179.25 178.60 2aan h ASN 75 N 0.68 1.03 -0.62 0.00 -1.24 -0.37 -1.49 115.58 113.57 2aan h ASN 75 Ca 0.42 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 2aan h ASN 75 Cb 0.51 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 2aan h ASN 75 CO -0.31 0.93 0.36 0.00 -1.29 0.00 0.00 177.43 177.13 2aan h ALA 76 N 1.21 1.45 0.00 1.57 0.00 -0.45 -2.40 119.26 120.64 2aan h ALA 76 Ca 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2aan h ALA 76 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2aan h ALA 76 CO -0.02 0.46 -0.09 0.78 0.00 0.00 0.00 179.25 180.39 2aan h GLY 77 N 0.92 0.00 1.47 0.00 0.00 -0.18 -1.93 103.07 103.34 2aan h GLY 77 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2aan h GLY 77 CO -0.04 0.00 0.25 1.41 0.00 0.00 0.00 176.54 178.15 2aan h LEU 78 N 0.00 0.24 -0.02 3.11 3.38 -1.23 -2.44 115.31 118.35 2aan h LEU 78 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2aan h LEU 78 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2aan h LEU 78 CO 0.01 0.16 -0.50 -1.54 0.09 0.00 0.00 178.44 176.66 2aan n SER 79 N -4.48 0.53 -0.09 -0.43 3.41 -0.97 -4.41 113.62 107.18 2aan n SER 79 Ca 0.04 -0.76 -0.13 0.00 -0.26 0.00 0.00 58.87 57.76 2aan n SER 79 Cb 0.23 0.99 -0.05 0.00 -0.26 0.00 0.00 64.21 65.12 2aan n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aan h ALA 80 N 1.54 0.39 0.00 7.33 0.00 -0.98 -3.50 119.26 124.03 2aan h ALA 80 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2aan h ALA 80 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2aan h ALA 80 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2aan n GLY 81 N 0.11 -1.35 0.20 0.00 0.00 -0.95 -4.38 105.19 98.82 2aan n GLY 81 Ca -0.04 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 2aan n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aan h PRO 82 N 0.00 0.26 0.00 1.61 0.13 -1.94 0.64 132.00 132.71 2aan h PRO 82 Ca 0.00 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2aan h PRO 82 Cb 0.00 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 2aan h PRO 82 CO 0.00 0.60 -0.03 0.00 -0.23 0.00 0.00 178.00 178.34 2aan h ALA 83 N 1.40 1.04 -0.52 -0.56 0.00 -2.02 0.14 119.26 118.74 2aan h ALA 83 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2aan h ALA 83 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2aan h ALA 83 CO 0.06 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2aan n ALA 84 N -2.12 3.54 -2.74 0.00 0.00 -1.05 -4.94 120.51 113.19 2aan n ALA 84 Ca -0.01 -1.94 -0.21 0.00 0.00 0.00 0.00 53.44 51.28 2aan n ALA 84 Cb 0.24 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.70 2aan n ALA 84 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2aan n ASN 85 N 0.46 -5.68 -4.10 0.00 5.15 0.04 -1.16 115.26 109.97 2aan n ASN 85 Ca 0.26 -0.14 -0.30 0.00 -0.60 0.00 0.00 54.58 53.80 2aan n ASN 85 Cb 1.07 -4.67 -0.03 0.00 -0.53 0.00 0.00 39.78 35.62 2aan n ASN 85 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2aan n TYR 86 N -4.17 -1.62 -4.06 1.20 4.02 0.19 -4.88 117.16 107.84 2aan n TYR 86 Ca -0.16 0.75 -0.10 0.00 -0.01 0.00 0.00 57.90 58.37 2aan n TYR 86 Cb 0.64 -3.34 -0.11 0.00 -0.02 0.00 0.00 39.34 36.52 2aan n TYR 86 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2aan s LEU 87 N -7.13 2.35 0.50 7.72 1.43 -0.31 -3.98 118.68 119.26 2aan s LEU 87 Ca 0.26 -0.72 -0.21 0.00 -1.03 0.00 0.00 54.13 52.43 2aan s LEU 87 Cb -0.14 0.03 -0.07 0.00 0.03 0.00 0.00 46.19 46.03 2aan s LEU 87 CO 0.92 -0.38 1.09 -2.16 0.23 0.00 0.00 176.35 176.05 2aan s PRO 88 N -2.49 3.66 0.50 1.29 0.04 -1.26 -4.80 135.00 131.93 2aan s PRO 88 Ca -0.04 1.53 0.28 0.00 0.04 0.00 0.00 61.00 62.81 2aan s PRO 88 Cb -0.03 -2.15 1.19 0.00 0.04 0.00 0.00 34.50 33.55 2aan s PRO 88 CO -0.03 -0.58 1.93 0.00 0.04 0.00 0.00 177.00 178.36 2aan h ALA 89 N 1.58 1.06 -2.00 8.56 0.00 -1.99 -3.40 119.26 123.06 2aan h ALA 89 Ca -0.50 -0.12 -0.57 0.00 0.00 0.00 0.00 54.91 53.73 2aan h ALA 89 Cb 1.24 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2aan h ALA 89 CO 0.59 0.17 1.00 0.34 0.00 0.00 0.00 179.25 181.34 2aan s ASP 90 N -6.00 6.64 -0.18 0.00 -1.08 -1.26 -4.90 116.67 109.89 2aan s ASP 90 Ca -0.00 1.38 0.16 0.00 -0.52 0.00 0.00 52.55 53.57 2aan s ASP 90 Cb 0.10 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.67 2aan s ASP 90 CO 0.59 -1.07 1.56 0.29 0.52 0.00 0.00 175.17 177.06 2aan n LYS 91 N 7.29 3.74 -0.20 4.34 4.76 -1.26 -4.66 118.16 132.17 2aan n LYS 91 Ca 0.16 -2.91 0.09 0.00 -2.87 0.00 0.00 58.31 52.77 2aan n LYS 91 Cb 0.46 -1.96 0.37 0.00 -1.84 0.00 0.00 35.03 32.06 2aan n LYS 91 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2aan h SER 92 N 2.94 0.64 -0.17 4.39 0.02 -1.96 -2.56 113.55 116.84 2aan h SER 92 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2aan h SER 92 Cb 1.58 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 2aan h SER 92 CO 0.30 0.39 -0.04 0.59 -1.14 0.00 0.00 176.83 176.93 2aan n ASN 93 N -4.50 3.06 -4.25 3.07 3.02 -1.26 -4.91 115.26 109.49 2aan n ASN 93 Ca 0.13 -3.20 -0.34 0.00 -0.03 0.00 0.00 54.58 51.14 2aan n ASN 93 Cb 0.31 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 38.81 2aan n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2aan s ILE 94 N -2.93 2.80 -0.13 2.41 1.01 -0.97 -0.70 121.20 122.69 2aan s ILE 94 Ca 0.39 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 2aan s ILE 94 Cb 0.33 -2.22 -0.25 0.00 0.01 0.00 0.00 42.46 40.33 2aan s ILE 94 CO 0.05 0.49 0.38 0.40 0.00 0.00 0.00 174.94 176.26 2aan h ILE 95 N 5.74 0.77 -2.56 2.92 2.04 -1.16 -3.48 117.51 121.79 2aan h ILE 95 Ca -0.40 -2.33 -0.09 0.00 1.00 0.00 0.00 64.86 63.05 2aan h ILE 95 Cb 1.16 2.49 -0.20 0.00 -0.74 0.00 0.00 36.82 39.54 2aan h ILE 95 CO 0.60 0.74 -0.07 0.00 0.00 0.00 0.00 178.15 179.43 2aan s ALA 96 N -2.51 -1.24 -0.08 1.87 0.00 -1.17 -5.01 121.76 113.62 2aan s ALA 96 Ca -0.23 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2aan s ALA 96 Cb 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2aan s ALA 96 CO 0.74 -0.31 -0.06 -1.21 0.00 0.00 0.00 175.76 174.92 2aan s GLU 97 N -1.15 1.19 0.56 0.00 2.02 -1.26 -1.35 118.70 118.70 2aan s GLU 97 Ca -0.11 -0.16 -0.19 0.00 0.02 0.00 0.00 54.97 54.52 2aan s GLU 97 Cb -0.03 -1.25 -0.05 0.00 0.10 0.00 0.00 34.13 32.90 2aan s GLU 97 CO 0.06 -0.18 1.17 -1.54 0.02 0.00 0.00 175.26 174.79 2aan s SER 98 N 1.42 5.51 1.00 -0.19 1.04 -0.18 -4.82 113.70 117.48 2aan s SER 98 Ca -0.02 2.28 -0.12 0.00 0.48 0.00 0.00 55.95 58.57 2aan s SER 98 Cb -0.13 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.54 2aan s SER 98 CO -0.04 -1.37 0.83 -2.65 0.98 0.00 0.00 173.24 171.00 2aan n PRO 99 N -1.38 -0.97 -2.41 4.02 -0.02 -1.26 -4.67 135.00 128.30 2aan n PRO 99 Ca 0.12 -0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 2aan n PRO 99 Cb 0.50 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2aan n PRO 99 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2aan s LEU 100 N -4.91 4.32 -0.27 2.45 2.96 -1.26 -4.67 118.68 117.30 2aan s LEU 100 Ca 0.64 1.93 -0.09 0.00 -0.22 0.00 0.00 54.13 56.38 2aan s LEU 100 Cb -0.22 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 2aan s LEU 100 CO 0.63 -0.56 0.14 0.00 -1.32 0.00 0.00 176.35 175.24 2aan s ALA 101 N 1.81 3.37 0.99 5.97 0.00 0.40 -4.97 121.76 129.32 2aan s ALA 101 Ca 0.58 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 2aan s ALA 101 Cb -0.27 -2.31 0.21 0.00 0.00 0.00 0.00 23.12 20.75 2aan s ALA 101 CO 0.25 -0.54 1.29 -0.80 0.00 0.00 0.00 175.76 175.97 2aan s ASN 102 N 1.69 2.87 0.06 0.00 0.01 -1.26 -1.60 114.94 116.71 2aan s ASN 102 Ca 0.07 0.33 -0.37 0.00 -0.71 0.00 0.00 52.86 52.17 2aan s ASN 102 Cb -0.16 -0.40 -0.17 0.00 0.41 0.00 0.00 41.25 40.93 2aan s ASN 102 CO 0.08 -2.89 1.32 0.61 -1.51 0.00 0.00 177.10 174.71 2aan n GLY 103 N -3.40 0.37 2.72 0.66 0.00 -1.19 -1.57 105.19 102.78 2aan n GLY 103 Ca 0.15 0.72 -0.13 0.00 0.00 0.00 0.00 46.02 46.76 2aan n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aan n ASN 104 N 2.48 -5.54 -4.87 1.61 5.03 0.51 -4.91 115.26 109.58 2aan n ASN 104 Ca 0.19 0.31 -0.34 0.00 0.87 0.00 0.00 54.58 55.61 2aan n ASN 104 Cb 0.17 -4.24 -0.05 0.00 -1.02 0.00 0.00 39.78 34.64 2aan n ASN 104 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2aan s GLU 105 N -3.04 3.71 -0.13 3.52 2.12 -0.61 -4.81 118.70 119.47 2aan s GLU 105 Ca 0.00 0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.41 2aan s GLU 105 Cb 0.00 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 2aan s GLU 105 CO 0.00 0.56 -0.06 0.99 -0.54 0.00 0.00 175.26 176.22 2aan s THR 106 N -1.41 3.76 0.24 -1.70 2.01 -1.26 -0.98 115.64 116.29 2aan s THR 106 Ca 0.33 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.97 2aan s THR 106 Cb -0.14 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2aan s THR 106 CO 0.18 0.53 -0.07 0.68 -0.69 0.00 0.00 174.62 175.25 2aan s VAL 107 N 0.03 1.51 0.03 3.82 -7.23 -0.30 -4.97 120.40 113.28 2aan s VAL 107 Ca -0.01 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.07 2aan s VAL 107 Cb -0.14 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 2aan s VAL 107 CO 0.03 -0.40 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.73 2aan s GLU 108 N -3.74 0.54 -0.05 4.82 2.02 -1.26 -0.63 118.70 120.40 2aan s GLU 108 Ca 0.27 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.67 2aan s GLU 108 Cb 0.03 -0.39 0.02 0.00 0.10 0.00 0.00 34.13 33.89 2aan s GLU 108 CO 0.09 0.09 -0.04 0.54 0.02 0.00 0.00 175.26 175.96 2aan s VAL 109 N -0.96 0.52 -0.18 2.63 0.11 -0.21 -4.45 120.40 117.86 2aan s VAL 109 Ca -0.05 -0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 58.83 2aan s VAL 109 Cb -0.07 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2aan s VAL 109 CO 0.00 0.23 0.08 -0.89 -3.33 0.00 0.00 175.10 171.19 2aan s THR 110 N 1.10 4.94 0.09 5.04 2.01 -1.26 -0.41 115.64 127.15 2aan s THR 110 Ca -0.08 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 2aan s THR 110 Cb -0.14 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 2aan s THR 110 CO -0.01 0.47 0.15 0.72 -0.69 0.00 0.00 174.62 175.26 2aan s PHE 111 N 0.26 0.30 -0.15 4.92 -0.12 0.46 -4.99 117.98 118.66 2aan s PHE 111 Ca 0.05 -0.74 -0.23 0.00 -0.05 0.00 0.00 56.93 55.96 2aan s PHE 111 Cb -0.12 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2aan s PHE 111 CO -0.00 -0.53 0.71 0.99 -0.05 0.00 0.00 175.22 176.34 2aan s THR 112 N -3.90 4.99 0.40 -4.49 2.01 -1.26 -1.17 115.64 112.21 2aan s THR 112 Ca 0.08 1.40 -0.27 0.00 0.31 0.00 0.00 61.69 63.21 2aan s THR 112 Cb 0.05 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.44 2aan s THR 112 CO -0.09 0.13 1.41 0.00 -0.69 0.00 0.00 174.62 175.38 2aan s ALA 113 N 1.63 3.41 1.01 7.40 0.00 0.36 -4.85 121.76 130.71 2aan s ALA 113 Ca 0.34 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.73 2aan s ALA 113 Cb -0.17 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.40 2aan s ALA 113 CO 0.13 -0.99 0.03 -0.35 0.00 0.00 0.00 175.76 174.59 2aan n PRO 114 N 0.26 -1.09 -1.17 0.00 -0.04 -1.26 -1.43 135.00 130.27 2aan n PRO 114 Ca 0.02 -0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.10 2aan n PRO 114 Cb 0.41 -0.05 0.12 0.00 -0.04 0.00 0.00 33.50 33.94 2aan n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2aan s ALA 115 N -2.97 1.91 0.27 0.55 0.00 -1.26 -3.73 121.76 116.53 2aan s ALA 115 Ca 0.02 0.77 -0.28 0.00 0.00 0.00 0.00 51.96 52.47 2aan s ALA 115 Cb -0.00 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 2aan s ALA 115 CO 0.02 -2.18 0.85 0.00 0.00 0.00 0.00 175.76 174.45 2aan n ALA 116 N -3.26 -1.06 0.00 0.00 0.00 -1.26 -4.84 120.51 110.08 2aan n ALA 116 Ca 0.13 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2aan n ALA 116 Cb 0.51 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2aan n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aan n GLY 117 N 1.47 -0.53 3.33 0.00 0.00 -0.20 -4.99 105.19 104.27 2aan n GLY 117 Ca 0.12 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2aan n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aan s THR 118 N -1.79 2.09 0.07 2.61 -4.23 -1.26 -0.59 115.64 112.54 2aan s THR 118 Ca 0.00 -1.27 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2aan s THR 118 Cb 0.00 -1.77 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2aan s THR 118 CO 0.00 0.45 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.13 2aan s TYR 119 N -0.72 0.91 0.04 3.99 2.02 -0.09 -4.97 117.35 118.52 2aan s TYR 119 Ca 0.11 -0.58 -0.14 0.00 -0.37 0.00 0.00 57.07 56.09 2aan s TYR 119 Cb -0.10 -0.52 -0.06 0.00 -0.40 0.00 0.00 41.96 40.88 2aan s TYR 119 CO 0.01 -0.04 0.42 -0.51 -1.57 0.00 0.00 175.55 173.86 2aan s LEU 120 N -2.01 4.43 -0.01 -1.29 1.43 -1.25 -0.40 118.68 119.58 2aan s LEU 120 Ca -0.02 0.94 0.06 0.00 -1.03 0.00 0.00 54.13 54.08 2aan s LEU 120 Cb -0.06 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2aan s LEU 120 CO 0.00 0.27 -0.18 -0.72 0.23 0.00 0.00 176.35 175.95 2aan s TYR 121 N -1.20 2.58 0.12 0.29 -0.85 -0.61 -1.42 117.35 116.27 2aan s TYR 121 Ca 0.27 -0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.56 2aan s TYR 121 Cb -0.16 -1.54 -0.04 0.00 0.38 0.00 0.00 41.96 40.60 2aan s TYR 121 CO 0.15 0.17 0.06 0.96 -1.52 0.00 0.00 175.55 175.38 2aan s ILE 122 N -0.79 0.12 -0.12 -3.49 -4.36 -0.40 -0.78 121.20 111.38 2aan s ILE 122 Ca 0.12 -1.85 -0.02 0.00 -0.26 0.00 0.00 60.65 58.64 2aan s ILE 122 Cb -0.10 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 2aan s ILE 122 CO 0.02 -0.53 -0.05 0.00 0.24 0.00 0.00 174.94 174.62 2aan n THR 124 N 3.01 1.51 -1.93 0.00 -2.24 -1.26 -3.58 114.28 109.79 2aan n THR 124 Ca -0.18 -1.14 -0.41 0.00 -2.27 0.00 0.00 64.05 60.05 2aan n THR 124 Cb 0.53 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 2aan n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2aan s VAL 125 N -1.53 2.47 -0.14 2.28 1.01 -1.26 -4.76 120.40 118.46 2aan s VAL 125 Ca 0.48 0.39 -0.40 0.00 0.00 0.00 0.00 61.98 62.45 2aan s VAL 125 Cb 0.29 -3.25 -0.18 0.00 0.00 0.00 0.00 36.38 33.25 2aan s VAL 125 CO 0.27 0.06 1.44 -2.65 0.00 0.00 0.00 175.10 174.22 2aan n PRO 126 N 2.40 0.68 0.00 2.72 -0.02 -1.26 -1.41 135.00 138.12 2aan n PRO 126 Ca 0.08 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2aan n PRO 126 Cb 0.39 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2aan n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aan n GLY 127 N 3.04 2.31 0.15 -1.23 0.00 -1.26 -4.91 105.19 103.28 2aan n GLY 127 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 2aan n GLY 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2aan h HIS 128 N 0.00 0.98 -3.79 1.61 3.86 -1.52 -3.43 115.15 112.86 2aan h HIS 128 Ca 0.00 -0.71 -0.48 0.00 -1.16 0.00 0.00 60.37 58.01 2aan h HIS 128 Cb 0.00 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2aan h HIS 128 CO 0.00 1.56 0.31 -0.47 0.86 0.00 0.00 177.93 180.19 2aan s TYR 129 N -2.60 3.78 -1.68 2.45 5.04 -1.23 -0.26 117.35 122.84 2aan s TYR 129 Ca -0.09 1.76 0.28 0.00 -2.44 0.00 0.00 57.07 56.59 2aan s TYR 129 Cb 0.04 -2.89 1.13 0.00 0.35 0.00 0.00 41.96 40.59 2aan s TYR 129 CO 0.95 0.31 1.80 -0.35 -1.34 0.00 0.00 175.55 176.92 2aan n PRO 130 N 0.89 0.73 -0.15 4.97 -0.04 -1.26 -4.88 135.00 135.27 2aan n PRO 130 Ca -0.00 -0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.05 2aan n PRO 130 Cb 0.49 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 2aan n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2aan h LEU 131 N 0.72 0.90 -8.01 1.53 3.38 -1.73 -3.38 115.31 108.72 2aan h LEU 131 Ca 0.00 -0.39 -0.69 0.00 0.09 0.00 0.00 57.88 56.90 2aan h LEU 131 Cb 0.39 -0.25 -0.18 0.00 0.09 0.00 0.00 40.66 40.71 2aan h LEU 131 CO 0.00 1.08 0.75 -0.32 0.09 0.00 0.00 178.44 180.05 2aan s MET 132 N -4.70 3.53 0.11 1.13 1.75 0.64 -4.76 119.30 117.00 2aan s MET 132 Ca -0.12 -1.67 -0.16 0.00 -1.25 0.00 0.00 55.69 52.49 2aan s MET 132 Cb 0.11 -4.81 0.03 0.00 2.84 0.00 0.00 34.83 33.01 2aan s MET 132 CO 0.84 -1.75 0.40 1.14 -0.65 0.00 0.00 175.02 175.00 2aan s GLN 133 N 2.75 1.04 0.00 4.11 -2.07 -1.26 -2.71 119.66 121.51 2aan s GLN 133 Ca 0.30 -0.67 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 2aan s GLN 133 Cb -0.07 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 2aan s GLN 133 CO -0.07 -0.40 0.00 0.41 -1.32 0.00 0.00 175.29 173.91 2aan n GLY 134 N -0.12 2.67 2.98 2.60 0.00 0.04 -4.76 105.19 108.59 2aan n GLY 134 Ca -0.16 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 2aan n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2aan s LYS 135 N -1.78 1.36 -0.26 1.61 2.20 -0.63 -1.57 119.74 120.67 2aan s LYS 135 Ca 0.00 -0.30 -0.10 0.00 -0.36 0.00 0.00 55.97 55.21 2aan s LYS 135 Cb 0.00 -1.18 -0.04 0.00 -1.51 0.00 0.00 37.83 35.10 2aan s LYS 135 CO 0.00 -0.01 0.15 -1.17 -0.36 0.00 0.00 175.35 173.96 2aan s LEU 136 N 0.73 3.85 -0.27 5.43 2.96 0.47 -1.43 118.68 130.40 2aan s LEU 136 Ca -0.13 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 53.61 2aan s LEU 136 Cb -0.15 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2aan s LEU 136 CO 0.02 -0.03 0.21 -0.69 -1.32 0.00 0.00 176.35 174.55 2aan s VAL 137 N 1.62 5.29 -0.21 1.68 1.01 0.21 -0.92 120.40 129.09 2aan s VAL 137 Ca 0.07 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 2aan s VAL 137 Cb -0.15 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2aan s VAL 137 CO 0.08 0.25 -0.07 -0.69 0.00 0.00 0.00 175.10 174.67 2aan s VAL 138 N 1.74 3.19 -2.79 2.92 1.01 0.24 -0.30 120.40 126.42 2aan s VAL 138 Ca 0.08 -0.56 0.26 0.00 0.00 0.00 0.00 61.98 61.76 2aan s VAL 138 Cb -0.16 -2.43 0.34 0.00 0.00 0.00 0.00 36.38 34.13 2aan s VAL 138 CO 0.10 0.45 1.47 0.59 0.00 0.00 0.00 175.10 177.71