#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2f s ILE 20 N 0.00 4.30 -0.20 1.09 1.09 0.12 -4.90 121.20 122.70 1o2f s ILE 20 Ca 0.00 -0.22 -0.08 0.00 -1.10 0.00 0.00 60.65 59.25 1o2f s ILE 20 Cb 0.00 -2.88 -0.04 0.00 -1.06 0.00 0.00 42.46 38.48 1o2f s ILE 20 CO 0.00 0.52 0.07 -1.61 -0.10 0.00 0.00 174.94 173.82 1o2f s GLU 21 N -0.03 3.92 -0.23 2.79 2.02 -1.26 0.24 118.70 126.16 1o2f s GLU 21 Ca 0.03 -0.36 -0.13 0.00 0.02 0.00 0.00 54.97 54.52 1o2f s GLU 21 Cb -0.13 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1o2f s GLU 21 CO 0.02 0.15 0.29 0.42 0.02 0.00 0.00 175.26 176.16 1o2f s ILE 22 N 0.71 5.27 0.15 -1.63 -1.09 -0.09 -4.93 121.20 119.59 1o2f s ILE 22 Ca 0.04 0.46 -0.07 0.00 -2.23 0.00 0.00 60.65 58.85 1o2f s ILE 22 Cb -0.13 -3.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.06 1o2f s ILE 22 CO 0.02 0.28 0.43 -0.63 -1.23 0.00 0.00 174.94 173.80 1o2f s ILE 23 N 1.30 5.09 0.10 2.92 -1.09 -0.75 0.27 121.20 129.04 1o2f s ILE 23 Ca 0.13 0.23 -0.34 0.00 -2.23 0.00 0.00 60.65 58.45 1o2f s ILE 23 Cb -0.14 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 36.98 1o2f s ILE 23 CO 0.07 0.06 1.67 0.00 -1.23 0.00 0.00 174.94 175.51 1o2f n ALA 24 N 0.20 1.36 0.52 9.38 0.00 0.40 -4.42 120.51 127.95 1o2f n ALA 24 Ca -0.03 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.93 1o2f n ALA 24 Cb 0.52 -2.41 0.27 0.00 0.00 0.00 0.00 19.45 17.83 1o2f n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1o2f h PRO 25 N 6.89 0.00 -3.57 0.00 0.13 -1.89 0.19 132.00 133.75 1o2f h PRO 25 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1o2f h PRO 25 Cb 1.25 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 1o2f h PRO 25 CO 0.91 0.00 -0.13 -0.48 -0.23 0.00 0.00 178.00 178.07 1o2f s LEU 26 N -4.71 0.46 0.30 1.56 0.05 -1.26 -0.46 118.68 114.62 1o2f s LEU 26 Ca 0.08 -0.68 -0.14 0.00 0.05 0.00 0.00 54.13 53.44 1o2f s LEU 26 Cb 0.11 1.72 -0.09 0.00 -2.05 0.00 0.00 46.19 45.89 1o2f s LEU 26 CO 0.66 -1.00 0.70 -0.44 -0.55 0.00 0.00 176.35 175.73 1o2f s SER 27 N -2.92 6.77 0.00 1.48 0.01 -1.26 -4.07 113.70 113.70 1o2f s SER 27 Ca 0.13 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.62 1o2f s SER 27 Cb 0.01 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1o2f s SER 27 CO -0.01 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.09 1o2f n GLY 28 N -0.24 -0.26 3.38 3.44 0.00 -0.94 -1.36 105.19 109.21 1o2f n GLY 28 Ca 0.03 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 1o2f n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o2f s GLU 29 N -2.00 2.66 0.30 1.61 -6.30 -0.84 -0.25 118.70 113.88 1o2f s GLU 29 Ca 0.00 -0.78 -0.28 0.00 -2.50 0.00 0.00 54.97 51.41 1o2f s GLU 29 Cb 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 34.13 31.70 1o2f s GLU 29 CO 0.00 0.46 1.08 0.42 0.02 0.00 0.00 175.26 177.25 1o2f s ILE 30 N -0.33 3.55 0.12 -3.70 1.01 0.16 -1.46 121.20 120.54 1o2f s ILE 30 Ca 0.02 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.20 1o2f s ILE 30 Cb -0.13 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1o2f s ILE 30 CO 0.02 0.30 -0.10 -0.69 0.00 0.00 0.00 174.94 174.47 1o2f s VAL 31 N -1.26 1.03 0.22 2.92 1.01 -0.01 -4.67 120.40 119.64 1o2f s VAL 31 Ca 0.47 -1.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1o2f s VAL 31 Cb -0.30 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1o2f s VAL 31 CO 0.38 -0.68 1.14 0.20 0.00 0.00 0.00 175.10 176.14 1o2f s ASN 32 N -2.86 7.18 0.51 3.32 0.02 -1.26 -2.11 114.94 119.73 1o2f s ASN 32 Ca 0.12 2.23 0.28 0.00 -1.02 0.00 0.00 52.86 54.47 1o2f s ASN 32 Cb 0.01 -2.61 1.34 0.00 0.02 0.00 0.00 41.25 40.01 1o2f s ASN 32 CO -0.00 -0.26 2.01 -0.29 0.02 0.00 0.00 177.10 178.57 1o2f h ILE 33 N 3.50 0.47 0.00 0.60 2.10 -1.88 0.05 117.51 122.35 1o2f h ILE 33 Ca -0.45 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 64.81 1o2f h ILE 33 Cb 1.21 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1o2f h ILE 33 CO 0.71 0.13 0.00 -1.84 -1.08 0.00 0.00 178.15 176.07 1o2f n GLU 34 N -3.47 0.19 -0.39 2.19 0.00 -1.26 -2.45 120.64 115.45 1o2f n GLU 34 Ca -0.01 0.32 0.08 0.00 0.00 0.00 0.00 57.16 57.55 1o2f n GLU 34 Cb 0.29 -1.80 0.26 0.00 0.00 0.00 0.00 31.44 30.19 1o2f n GLU 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1o2f n ASP 35 N -2.14 3.35 -4.76 -1.84 8.00 0.00 -4.87 116.55 114.30 1o2f n ASP 35 Ca 0.04 -2.20 -0.40 0.00 0.71 0.00 0.00 54.79 52.94 1o2f n ASP 35 Cb 0.29 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1o2f n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o2f s VAL 36 N -1.57 4.38 0.00 2.53 1.01 -1.03 -4.92 120.40 120.80 1o2f s VAL 36 Ca 0.37 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 64.17 1o2f s VAL 36 Cb 0.22 -4.22 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 1o2f s VAL 36 CO 0.21 0.45 2.71 -0.81 0.00 0.00 0.00 175.10 177.66 1o2f n PRO 37 N 1.99 1.42 -3.52 2.72 -0.04 -1.26 -4.59 135.00 131.73 1o2f n PRO 37 Ca -0.03 -0.67 -0.08 0.00 -0.04 0.00 0.00 63.50 62.68 1o2f n PRO 37 Cb 0.49 -1.79 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 1o2f n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1o2f s ASP 38 N 2.21 -0.07 0.30 3.54 -1.08 -1.26 -5.03 116.67 115.27 1o2f s ASP 38 Ca 0.45 0.67 -0.01 0.00 -0.52 0.00 0.00 52.55 53.13 1o2f s ASP 38 Cb 0.21 1.26 0.45 0.00 -1.46 0.00 0.00 42.92 43.39 1o2f s ASP 38 CO 0.00 -0.26 1.92 -0.37 0.52 0.00 0.00 175.17 176.98 1o2f h VAL 39 N 6.17 1.21 -0.31 1.11 -1.51 -1.97 0.24 116.25 121.20 1o2f h VAL 39 Ca -0.17 -0.53 -0.05 0.00 -1.23 0.00 0.00 66.70 64.71 1o2f h VAL 39 Cb 1.13 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1o2f h VAL 39 CO 0.19 0.23 -0.03 -0.37 -1.23 0.00 0.00 177.57 176.36 1o2f h VAL 40 N 0.97 1.20 0.06 7.19 -1.51 -1.96 0.37 116.25 122.58 1o2f h VAL 40 Ca 0.25 -0.81 -0.10 0.00 -1.23 0.00 0.00 66.70 64.81 1o2f h VAL 40 Cb 0.03 1.00 0.01 0.00 -2.13 0.00 0.00 31.29 30.20 1o2f h VAL 40 CO -0.04 0.27 -0.44 -0.26 -1.23 0.00 0.00 177.57 175.88 1o2f h PHE 41 N 0.47 0.25 -0.60 5.19 0.04 -1.81 -1.56 116.94 118.92 1o2f h PHE 41 Ca 0.10 -0.18 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1o2f h PHE 41 Cb 0.35 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1o2f h PHE 41 CO 0.01 1.17 0.40 0.00 -0.60 0.00 0.00 178.31 179.29 1o2f h ALA 42 N 0.02 1.69 -0.43 2.45 0.00 -0.37 0.29 119.26 122.91 1o2f h ALA 42 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o2f h ALA 42 Cb 1.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1o2f h ALA 42 CO 0.06 0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1o2f n GLU 43 N -4.47 2.18 -4.08 0.00 -0.58 0.13 -4.53 120.64 109.29 1o2f n GLU 43 Ca 0.07 -1.63 -0.33 0.00 -0.42 0.00 0.00 57.16 54.86 1o2f n GLU 43 Cb 0.14 -1.41 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1o2f n GLU 43 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1o2f n LYS 44 N 0.75 -4.22 0.01 3.49 5.02 0.10 -4.82 118.16 118.49 1o2f n LYS 44 Ca 0.15 0.47 -0.01 0.00 -2.02 0.00 0.00 58.31 56.90 1o2f n LYS 44 Cb 0.42 -5.25 0.27 0.00 -0.02 0.00 0.00 35.03 30.45 1o2f n LYS 44 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o2f h ILE 45 N -1.77 1.22 -0.01 -0.18 1.08 -1.50 -2.52 117.51 113.83 1o2f h ILE 45 Ca -0.59 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 1o2f h ILE 45 Cb 1.38 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.21 1o2f h ILE 45 CO 0.73 0.31 -0.20 0.55 -0.69 0.00 0.00 178.15 178.85 1o2f n VAL 46 N -4.23 0.00 0.00 1.67 3.14 -1.25 -5.02 118.33 112.64 1o2f n VAL 46 Ca 0.01 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1o2f n VAL 46 Cb 0.30 0.13 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1o2f n VAL 46 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1o2f n GLY 47 N 1.33 0.94 3.43 7.55 0.00 -0.95 -4.47 105.19 113.02 1o2f n GLY 47 Ca 0.13 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 1o2f n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o2f s ASP 48 N -1.43 3.45 0.00 1.61 2.15 -0.87 -4.45 116.67 117.14 1o2f s ASP 48 Ca 0.00 -0.91 0.00 0.00 0.43 0.00 0.00 52.55 52.07 1o2f s ASP 48 Cb 0.00 -0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.36 1o2f s ASP 48 CO 0.00 0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1o2f n GLY 49 N 0.05 -0.79 3.39 2.66 0.00 -1.26 0.28 105.19 109.52 1o2f n GLY 49 Ca -0.11 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1o2f n GLY 49 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o2f s ILE 50 N -3.30 0.23 0.22 -0.61 -5.25 -0.37 -4.44 121.20 107.68 1o2f s ILE 50 Ca 0.00 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 57.74 1o2f s ILE 50 Cb 0.00 -2.40 -0.05 0.00 2.95 0.00 0.00 42.46 42.96 1o2f s ILE 50 CO 0.00 0.00 -0.14 0.00 -1.79 0.00 0.00 174.94 173.01 1o2f s ALA 51 N -3.32 2.12 -0.03 2.27 0.00 -0.90 0.96 121.76 122.86 1o2f s ALA 51 Ca 0.32 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.59 1o2f s ALA 51 Cb 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1o2f s ALA 51 CO 0.22 0.07 -0.05 0.42 0.00 0.00 0.00 175.76 176.42 1o2f s ILE 52 N -2.94 0.49 -0.48 0.00 1.01 -0.62 -0.83 121.20 117.83 1o2f s ILE 52 Ca 0.24 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 1o2f s ILE 52 Cb -0.01 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 42.00 1o2f s ILE 52 CO 0.08 0.19 0.77 -0.75 0.00 0.00 0.00 174.94 175.24 1o2f s LYS 53 N 0.64 3.33 0.56 2.79 2.36 -0.54 -1.84 119.74 127.04 1o2f s LYS 53 Ca -0.08 -0.29 -0.19 0.00 -2.55 0.00 0.00 55.97 52.85 1o2f s LYS 53 Cb -0.11 -3.99 -0.05 0.00 -1.05 0.00 0.00 37.83 32.63 1o2f s LYS 53 CO -0.00 -1.19 1.17 -2.14 1.55 0.00 0.00 175.35 174.73 1o2f s PRO 54 N 3.26 3.22 0.00 4.03 0.02 -1.26 -1.99 135.00 142.28 1o2f s PRO 54 Ca 0.27 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1o2f s PRO 54 Cb -0.13 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1o2f s PRO 54 CO 0.20 -0.98 0.16 0.25 -0.33 0.00 0.00 177.00 176.29 1o2f n THR 55 N -1.37 0.02 -0.76 0.99 -2.24 -0.47 -4.89 114.28 105.56 1o2f n THR 55 Ca 0.12 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1o2f n THR 55 Cb 0.50 1.70 0.00 0.00 -2.10 0.00 0.00 70.33 70.43 1o2f n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o2f n GLY 56 N -0.01 3.57 0.35 3.38 0.00 -1.26 -4.98 105.19 106.24 1o2f n GLY 56 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1o2f n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o2f n ASN 57 N 0.00 0.00 -3.48 1.61 0.23 -1.26 -4.57 115.26 107.80 1o2f n ASN 57 Ca 0.00 -1.60 -0.14 0.00 -0.53 0.00 0.00 54.58 52.30 1o2f n ASN 57 Cb 0.00 -0.12 -0.04 0.00 -2.08 0.00 0.00 39.78 37.54 1o2f n ASN 57 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1o2f s LYS 58 N 0.00 1.17 -0.19 -3.83 -2.85 -1.26 -2.24 119.74 110.54 1o2f s LYS 58 Ca 0.00 -0.18 -0.00 0.00 -1.00 0.00 0.00 55.97 54.79 1o2f s LYS 58 Cb 0.00 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.33 1o2f s LYS 58 CO 0.00 -0.45 -0.16 -1.64 0.10 0.00 0.00 175.35 173.20 1o2f s MET 59 N -2.66 3.09 0.48 1.78 -1.94 0.38 -4.50 119.30 115.93 1o2f s MET 59 Ca -0.04 -0.78 0.05 0.00 -1.71 0.00 0.00 55.69 53.21 1o2f s MET 59 Cb -0.01 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 34.15 1o2f s MET 59 CO -0.03 -0.19 0.22 0.14 -0.01 0.00 0.00 175.02 175.14 1o2f s VAL 60 N 1.30 1.82 0.06 -6.03 -7.23 0.39 -0.72 120.40 109.98 1o2f s VAL 60 Ca 0.04 -1.70 -0.31 0.00 -1.81 0.00 0.00 61.98 58.21 1o2f s VAL 60 Cb -0.13 -2.51 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 1o2f s VAL 60 CO -0.10 0.00 1.45 0.00 -0.31 0.00 0.00 175.10 176.14 1o2f s ALA 61 N -2.72 3.61 -2.06 1.32 0.00 0.25 -4.56 121.76 117.60 1o2f s ALA 61 Ca 0.30 1.04 0.30 0.00 0.00 0.00 0.00 51.96 53.60 1o2f s ALA 61 Cb 0.01 -3.59 1.45 0.00 0.00 0.00 0.00 23.12 20.99 1o2f s ALA 61 CO 0.18 -0.84 1.97 -0.35 0.00 0.00 0.00 175.76 176.72 1o2f n PRO 62 N 4.88 1.12 -3.85 0.00 -0.04 -1.26 -1.51 135.00 134.35 1o2f n PRO 62 Ca 0.13 -0.37 -0.08 0.00 -0.04 0.00 0.00 63.50 63.14 1o2f n PRO 62 Cb 0.42 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 1o2f n PRO 62 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o2f s VAL 63 N -2.13 0.00 -0.08 0.52 -7.23 -1.26 -1.81 120.40 108.41 1o2f s VAL 63 Ca 0.40 -0.98 -0.24 0.00 -1.81 0.00 0.00 61.98 59.34 1o2f s VAL 63 Cb 0.21 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1o2f s VAL 63 CO 0.39 -0.00 0.75 -1.81 -0.31 0.00 0.00 175.10 174.11 1o2f s ASP 64 N -2.92 7.02 0.00 4.85 1.01 -1.26 -3.69 116.67 121.67 1o2f s ASP 64 Ca 0.12 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1o2f s ASP 64 Cb -0.05 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1o2f s ASP 64 CO 0.06 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 175.86 1o2f n GLY 65 N 3.16 -0.57 3.21 0.21 0.00 -0.51 -0.60 105.19 110.10 1o2f n GLY 65 Ca 0.01 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1o2f n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o2f s THR 66 N -3.15 1.83 0.28 2.61 2.01 -0.06 -0.57 115.64 118.59 1o2f s THR 66 Ca 0.00 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1o2f s THR 66 Cb 0.00 -1.57 -0.10 0.00 0.01 0.00 0.00 72.50 70.85 1o2f s THR 66 CO 0.00 0.51 1.31 -0.63 -0.69 0.00 0.00 174.62 175.12 1o2f s ILE 67 N 0.04 2.91 -0.12 1.82 -1.09 0.13 -2.01 121.20 122.87 1o2f s ILE 67 Ca -0.07 0.84 -0.12 0.00 -2.23 0.00 0.00 60.65 59.06 1o2f s ILE 67 Cb -0.14 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1o2f s ILE 67 CO 0.04 0.17 -0.24 0.61 -1.23 0.00 0.00 174.94 174.29 1o2f n GLY 68 N 1.46 -0.49 3.03 6.18 0.00 0.24 -1.05 105.19 114.56 1o2f n GLY 68 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1o2f n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o2f s LYS 69 N -2.36 0.23 -0.12 1.61 2.20 -1.20 -4.35 119.74 115.74 1o2f s LYS 69 Ca -0.20 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1o2f s LYS 69 Cb 0.03 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1o2f s LYS 69 CO 0.30 -0.04 -0.22 0.42 -0.36 0.00 0.00 175.35 175.45 1o2f s ILE 70 N -0.27 1.96 0.47 5.43 1.01 -1.26 -0.48 121.20 128.06 1o2f s ILE 70 Ca -0.03 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 1o2f s ILE 70 Cb -0.03 -1.72 -0.07 0.00 0.01 0.00 0.00 42.46 40.66 1o2f s ILE 70 CO 0.00 0.53 1.30 -0.36 0.00 0.00 0.00 174.94 176.42 1o2f s PHE 71 N 0.61 2.62 -0.60 3.97 0.40 -0.62 -4.85 117.98 119.50 1o2f s PHE 71 Ca -0.13 1.42 0.15 0.00 -0.60 0.00 0.00 56.93 57.77 1o2f s PHE 71 Cb -0.17 -3.66 0.73 0.00 0.51 0.00 0.00 43.02 40.43 1o2f s PHE 71 CO 0.03 -2.30 1.46 -0.85 0.70 0.00 0.00 175.22 174.26 1o2f n GLU 72 N -0.46 0.09 -0.41 0.44 0.28 -1.26 0.34 120.64 119.66 1o2f n GLU 72 Ca 0.07 0.50 0.11 0.00 -0.16 0.00 0.00 57.16 57.68 1o2f n GLU 72 Cb 0.45 -1.75 0.32 0.00 1.43 0.00 0.00 31.44 31.90 1o2f n GLU 72 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1o2f n THR 73 N -1.93 1.10 -4.14 3.84 -2.24 -1.26 -4.88 114.28 104.77 1o2f n THR 73 Ca 0.00 -0.99 -0.33 0.00 -2.27 0.00 0.00 64.05 60.46 1o2f n THR 73 Cb 0.08 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 1o2f n THR 73 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1o2f n ASN 74 N 1.52 -2.73 0.00 3.42 4.13 0.15 -3.78 115.26 117.97 1o2f n ASN 74 Ca 0.24 -0.99 0.00 0.00 1.68 0.00 0.00 54.58 55.51 1o2f n ASN 74 Cb 0.65 -2.90 0.00 0.00 -1.54 0.00 0.00 39.78 35.99 1o2f n ASN 74 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o2f n HIS 75 N -4.42 0.00 -3.69 3.10 1.44 -1.26 -4.55 115.22 105.84 1o2f n HIS 75 Ca -0.02 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.56 1o2f n HIS 75 Cb 0.54 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.58 1o2f n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o2f s ALA 76 N -0.13 -0.98 0.20 1.59 0.00 -1.26 -2.41 121.76 118.77 1o2f s ALA 76 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 1o2f s ALA 76 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1o2f s ALA 76 CO 0.00 -0.40 0.49 -0.59 0.00 0.00 0.00 175.76 175.26 1o2f s PHE 77 N -2.10 0.01 -0.02 0.00 -0.12 -0.67 -1.60 117.98 113.47 1o2f s PHE 77 Ca -0.08 -0.36 0.07 0.00 -0.05 0.00 0.00 56.93 56.51 1o2f s PHE 77 Cb -0.02 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1o2f s PHE 77 CO 0.00 -0.91 -0.22 0.45 -0.05 0.00 0.00 175.22 174.49 1o2f s SER 78 N -2.90 3.39 0.03 1.98 0.15 0.37 -1.38 113.70 115.34 1o2f s SER 78 Ca 0.12 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 1o2f s SER 78 Cb -0.01 -0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 63.78 1o2f s SER 78 CO -0.01 0.32 0.07 -0.51 1.20 0.00 0.00 173.24 174.31 1o2f s ILE 79 N -0.67 0.12 -0.10 6.45 2.07 -1.05 0.83 121.20 128.86 1o2f s ILE 79 Ca 0.11 -1.00 0.04 0.00 -1.41 0.00 0.00 60.65 58.39 1o2f s ILE 79 Cb -0.10 -0.66 0.00 0.00 0.13 0.00 0.00 42.46 41.83 1o2f s ILE 79 CO -0.00 -0.55 -0.23 -1.61 -1.91 0.00 0.00 174.94 170.64 1o2f s GLU 80 N -2.11 2.90 0.76 3.50 2.02 -0.85 -1.29 118.70 123.63 1o2f s GLU 80 Ca -0.09 -0.83 -0.12 0.00 0.02 0.00 0.00 54.97 53.95 1o2f s GLU 80 Cb -0.04 -2.20 0.05 0.00 0.10 0.00 0.00 34.13 32.03 1o2f s GLU 80 CO -0.02 0.16 1.12 -1.54 0.02 0.00 0.00 175.26 174.99 1o2f s SER 81 N 0.39 4.92 0.34 -0.19 1.04 0.37 -0.88 113.70 119.68 1o2f s SER 81 Ca -0.18 1.09 0.12 0.00 0.48 0.00 0.00 55.95 57.46 1o2f s SER 81 Cb -0.18 -1.81 0.59 0.00 0.10 0.00 0.00 66.02 64.73 1o2f s SER 81 CO 0.08 -1.67 1.75 0.44 0.98 0.00 0.00 173.24 174.82 1o2f h ASP 82 N -0.89 0.00 0.00 7.02 3.32 -1.19 -2.20 116.42 122.48 1o2f h ASP 82 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1o2f h ASP 82 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1o2f h ASP 82 CO 0.63 0.46 0.00 -1.54 -1.72 0.00 0.00 179.24 177.07 1o2f n SER 83 N -3.99 0.00 0.00 6.45 3.41 -1.26 -4.83 113.62 113.39 1o2f n SER 83 Ca -0.02 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1o2f n SER 83 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1o2f n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2f n GLY 84 N 0.10 0.48 3.79 5.00 0.00 -0.83 -5.05 105.19 108.68 1o2f n GLY 84 Ca 0.05 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1o2f n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o2f s VAL 85 N -2.00 5.17 -0.27 1.61 1.01 -1.26 -4.82 120.40 119.85 1o2f s VAL 85 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 1o2f s VAL 85 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1o2f s VAL 85 CO 0.00 0.48 0.18 -0.70 0.00 0.00 0.00 175.10 175.06 1o2f s GLU 86 N -0.32 3.96 0.26 2.72 2.12 -1.26 -0.48 118.70 125.71 1o2f s GLU 86 Ca 0.21 -0.32 0.10 0.00 0.36 0.00 0.00 54.97 55.33 1o2f s GLU 86 Cb -0.15 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 1o2f s GLU 86 CO 0.09 -0.13 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.13 1o2f s LEU 87 N 1.60 3.06 -0.14 2.70 2.01 -0.41 -1.12 118.68 126.38 1o2f s LEU 87 Ca 0.07 -0.72 -0.04 0.00 0.01 0.00 0.00 54.13 53.45 1o2f s LEU 87 Cb -0.15 -1.59 0.06 0.00 0.01 0.00 0.00 46.19 44.52 1o2f s LEU 87 CO 0.09 0.02 0.17 0.12 1.01 0.00 0.00 176.35 177.76 1o2f s PHE 88 N -2.32 -0.16 -0.29 0.29 2.19 -0.23 -2.52 117.98 114.93 1o2f s PHE 88 Ca 0.31 0.36 -0.12 0.00 0.33 0.00 0.00 56.93 57.81 1o2f s PHE 88 Cb -0.06 -0.35 -0.04 0.00 -1.31 0.00 0.00 43.02 41.25 1o2f s PHE 88 CO 0.19 -0.41 0.21 0.08 1.83 0.00 0.00 175.22 177.11 1o2f s VAL 89 N 2.28 5.30 -0.28 3.12 1.01 -0.48 -2.09 120.40 129.26 1o2f s VAL 89 Ca 0.04 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1o2f s VAL 89 Cb -0.14 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1o2f s VAL 89 CO -0.08 0.19 -0.05 -2.28 0.00 0.00 0.00 175.10 172.87 1o2f s HIS 90 N 1.77 3.23 -0.12 5.22 2.46 -0.69 -1.68 115.29 125.48 1o2f s HIS 90 Ca 0.07 -2.40 -0.29 0.00 0.47 0.00 0.00 55.06 52.91 1o2f s HIS 90 Cb -0.16 -2.13 -0.03 0.00 -0.13 0.00 0.00 32.58 30.13 1o2f s HIS 90 CO 0.11 -0.88 1.31 0.12 -2.47 0.00 0.00 174.74 172.93 1o2f s PHE 91 N 1.11 2.80 0.12 3.88 2.19 -1.01 -2.60 117.98 124.46 1o2f s PHE 91 Ca -0.03 0.93 0.00 0.00 0.33 0.00 0.00 56.93 58.16 1o2f s PHE 91 Cb -0.19 -3.55 0.00 0.00 -1.31 0.00 0.00 43.02 37.96 1o2f s PHE 91 CO -0.07 -1.95 0.00 0.41 1.83 0.00 0.00 175.22 175.45 1o2f n GLY 92 N 3.63 -1.86 3.29 13.12 0.00 -0.63 -4.57 105.19 118.17 1o2f n GLY 92 Ca 0.14 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1o2f n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2f s ILE 93 N -1.08 2.25 -1.54 -0.61 -1.09 0.08 -4.58 121.20 114.62 1o2f s ILE 93 Ca 0.00 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 1o2f s ILE 93 Cb 0.00 -1.85 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 1o2f s ILE 93 CO 0.00 0.56 0.00 0.47 -1.23 0.00 0.00 174.94 174.74 1o2f n ASP 94 N 3.09 -4.41 0.25 3.58 8.00 -1.26 -4.07 116.55 121.72 1o2f n ASP 94 Ca -0.18 0.27 0.17 0.00 0.71 0.00 0.00 54.79 55.76 1o2f n ASP 94 Cb 0.52 -3.88 0.81 0.00 -0.02 0.00 0.00 41.12 38.55 1o2f n ASP 94 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1o2f h THR 95 N 0.00 0.00 -0.09 -3.53 1.35 -1.81 -2.59 112.91 106.24 1o2f h THR 95 Ca -0.35 -0.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.35 1o2f h THR 95 Cb 1.14 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1o2f h THR 95 CO 0.46 0.00 0.08 -0.37 -0.25 0.00 0.00 175.52 175.44 1o2f h VAL 96 N 0.00 0.76 0.00 6.82 -1.51 -1.91 -0.75 116.25 119.66 1o2f h VAL 96 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1o2f h VAL 96 Cb 0.21 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1o2f h VAL 96 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.01 1o2f h GLU 97 N 0.00 0.00 -0.00 5.19 5.08 -1.85 -1.87 114.58 121.13 1o2f h GLU 97 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1o2f h GLU 97 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1o2f h GLU 97 CO -0.00 0.00 -0.01 1.28 -1.00 0.00 0.00 179.01 179.28 1o2f n LEU 98 N -2.40 0.18 -4.05 1.33 4.32 -0.29 -4.93 117.00 111.16 1o2f n LEU 98 Ca -0.00 0.03 -0.28 0.00 -0.02 0.00 0.00 56.01 55.74 1o2f n LEU 98 Cb 0.14 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1o2f n LEU 98 CO 0.16 0.03 -0.23 0.29 -1.22 0.00 0.00 177.39 176.42 1o2f n LYS 99 N -0.96 -2.96 0.00 3.23 4.76 -0.70 -2.19 118.16 119.34 1o2f n LYS 99 Ca 0.20 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1o2f n LYS 99 Cb 0.18 -4.49 0.00 0.00 -1.84 0.00 0.00 35.03 28.88 1o2f n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o2f n GLY 100 N -1.97 2.08 3.68 0.72 0.00 -1.25 -4.97 105.19 103.48 1o2f n GLY 100 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1o2f n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o2f s GLU 101 N -0.51 4.17 0.00 1.61 2.12 -0.93 -2.36 118.70 122.80 1o2f s GLU 101 Ca 0.00 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.76 1o2f s GLU 101 Cb 0.00 -3.78 0.00 0.00 0.26 0.00 0.00 34.13 30.61 1o2f s GLU 101 CO 0.00 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 1o2f n GLY 102 N 4.19 0.30 3.49 -1.50 0.00 -1.26 -4.94 105.19 105.46 1o2f n GLY 102 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1o2f n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o2f s PHE 103 N -2.08 2.44 -0.14 1.61 0.08 -1.00 -0.06 117.98 118.84 1o2f s PHE 103 Ca 0.00 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 1o2f s PHE 103 Cb 0.00 -1.19 0.07 0.00 -0.57 0.00 0.00 43.02 41.33 1o2f s PHE 103 CO 0.00 0.53 0.19 0.15 -0.10 0.00 0.00 175.22 175.99 1o2f s LYS 104 N -2.83 0.11 0.01 0.44 3.01 0.21 -4.98 119.74 115.71 1o2f s LYS 104 Ca 0.23 0.41 -0.30 0.00 -1.01 0.00 0.00 55.97 55.30 1o2f s LYS 104 Cb -0.08 -0.71 -0.06 0.00 -1.01 0.00 0.00 37.83 35.97 1o2f s LYS 104 CO 0.13 -0.46 1.45 -0.98 0.51 0.00 0.00 175.35 175.99 1o2f s ARG 105 N 2.31 4.26 -0.17 1.68 1.70 -1.26 -1.69 118.95 125.79 1o2f s ARG 105 Ca 0.04 2.03 0.06 0.00 -0.47 0.00 0.00 55.73 57.39 1o2f s ARG 105 Cb -0.14 -3.59 -0.14 0.00 -0.57 0.00 0.00 34.95 30.51 1o2f s ARG 105 CO -0.09 -0.61 -0.08 -0.89 -1.08 0.00 0.00 175.30 172.55 1o2f n ILE 106 N 4.71 1.05 -2.77 4.99 2.08 0.13 -4.95 119.36 124.59 1o2f n ILE 106 Ca 0.14 -0.49 -0.22 0.00 0.56 0.00 0.00 62.75 62.73 1o2f n ILE 106 Cb 0.43 -0.96 0.10 0.00 -0.75 0.00 0.00 39.64 38.47 1o2f n ILE 106 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o2f s ALA 107 N -2.37 4.11 0.17 -1.39 0.00 -0.64 -4.98 121.76 116.66 1o2f s ALA 107 Ca -0.18 -1.99 0.11 0.00 0.00 0.00 0.00 51.96 49.89 1o2f s ALA 107 Cb 0.06 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1o2f s ALA 107 CO 0.49 -1.34 -0.24 -1.21 0.00 0.00 0.00 175.76 173.46 1o2f s GLU 108 N -5.01 1.45 0.39 0.00 2.02 -1.26 -5.05 118.70 111.25 1o2f s GLU 108 Ca 0.66 -1.45 -0.27 0.00 0.02 0.00 0.00 54.97 53.93 1o2f s GLU 108 Cb -0.04 -1.81 -0.09 0.00 0.10 0.00 0.00 34.13 32.28 1o2f s GLU 108 CO 0.43 0.40 1.35 -1.21 0.02 0.00 0.00 175.26 176.26 1o2f s GLU 109 N -2.47 4.02 0.00 1.61 8.01 -1.26 -1.69 118.70 126.91 1o2f s GLU 109 Ca 0.18 2.28 0.00 0.00 0.01 0.00 0.00 54.97 57.43 1o2f s GLU 109 Cb -0.08 -2.83 0.00 0.00 -4.31 0.00 0.00 34.13 26.90 1o2f s GLU 109 CO 0.08 -0.49 0.00 0.41 0.01 0.00 0.00 175.26 175.27 1o2f n GLY 110 N 0.65 1.28 3.76 -1.39 0.00 -0.22 -5.00 105.19 104.27 1o2f n GLY 110 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1o2f n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o2f s GLN 111 N -0.42 4.35 -0.05 1.61 0.74 -0.68 -4.61 119.66 120.60 1o2f s GLN 111 Ca 0.00 2.21 -0.19 0.00 0.05 0.00 0.00 55.36 57.43 1o2f s GLN 111 Cb 0.00 -3.08 -0.05 0.00 1.10 0.00 0.00 33.01 30.98 1o2f s GLN 111 CO 0.00 -0.22 0.55 0.50 -0.55 0.00 0.00 175.29 175.57 1o2f s ARG 112 N -1.51 4.30 0.10 1.67 3.52 -1.26 0.19 118.95 125.96 1o2f s ARG 112 Ca 0.51 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1o2f s ARG 112 Cb -0.40 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 1o2f s ARG 112 CO 0.51 0.29 -0.01 0.14 -0.81 0.00 0.00 175.30 175.42 1o2f s VAL 113 N 0.11 0.41 0.25 7.11 -7.23 0.27 -4.95 120.40 116.36 1o2f s VAL 113 Ca 0.29 -1.90 0.09 0.00 -1.81 0.00 0.00 61.98 58.65 1o2f s VAL 113 Cb -0.17 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1o2f s VAL 113 CO 0.14 -0.75 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.64 1o2f s LYS 114 N -3.92 2.31 0.23 4.82 1.02 -1.26 -1.42 119.74 121.51 1o2f s LYS 114 Ca 0.15 -1.36 -0.30 0.00 0.02 0.00 0.00 55.97 54.49 1o2f s LYS 114 Cb 0.07 -2.20 -0.15 0.00 -0.52 0.00 0.00 37.83 35.03 1o2f s LYS 114 CO -0.03 0.38 0.99 0.28 -0.92 0.00 0.00 175.35 176.05 1o2f n VAL 115 N -0.73 1.59 0.00 3.17 0.31 -1.24 -1.52 118.33 119.90 1o2f n VAL 115 Ca -0.07 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1o2f n VAL 115 Cb 0.58 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1o2f n VAL 115 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o2f n GLY 116 N 1.61 2.18 3.76 2.92 0.00 -0.57 -4.93 105.19 110.17 1o2f n GLY 116 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1o2f n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o2f s ASP 117 N -2.36 6.61 0.10 1.61 1.11 -0.57 -4.58 116.67 118.59 1o2f s ASP 117 Ca 0.00 2.77 -0.30 0.00 0.18 0.00 0.00 52.55 55.20 1o2f s ASP 117 Cb 0.00 -2.64 -0.06 0.00 1.07 0.00 0.00 42.92 41.29 1o2f s ASP 117 CO 0.00 -0.70 1.06 -0.89 1.18 0.00 0.00 175.17 175.83 1o2f s THR 118 N -0.61 4.25 -0.17 -1.27 2.01 -1.26 -0.59 115.64 118.00 1o2f s THR 118 Ca 0.55 1.78 -0.06 0.00 0.31 0.00 0.00 61.69 64.27 1o2f s THR 118 Cb -0.43 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 67.86 1o2f s THR 118 CO 0.51 0.23 -0.20 0.52 -0.69 0.00 0.00 174.62 175.00 1o2f n VAL 119 N 3.07 0.93 -3.77 3.82 0.31 0.11 -4.11 118.33 118.68 1o2f n VAL 119 Ca 0.04 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 1o2f n VAL 119 Cb 0.48 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.77 1o2f n VAL 119 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1o2f s ILE 120 N -2.31 0.02 0.05 2.52 1.01 -0.96 0.17 121.20 121.69 1o2f s ILE 120 Ca -0.23 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1o2f s ILE 120 Cb 0.08 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1o2f s ILE 120 CO 0.32 -0.11 -0.09 -1.61 0.00 0.00 0.00 174.94 173.46 1o2f s GLU 121 N -0.40 2.36 0.22 2.79 2.02 -0.68 -0.47 118.70 124.53 1o2f s GLU 121 Ca -0.05 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.11 1o2f s GLU 121 Cb -0.03 -2.40 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 1o2f s GLU 121 CO 0.02 0.56 -0.00 -0.59 0.02 0.00 0.00 175.26 175.27 1o2f s PHE 122 N -1.08 1.47 -0.64 1.61 -0.12 -0.95 -0.62 117.98 117.65 1o2f s PHE 122 Ca 0.19 -0.95 -0.10 0.00 -0.05 0.00 0.00 56.93 56.02 1o2f s PHE 122 Cb -0.11 -0.85 0.16 0.00 -0.63 0.00 0.00 43.02 41.59 1o2f s PHE 122 CO 0.10 -0.09 0.53 0.34 -0.05 0.00 0.00 175.22 176.05 1o2f s ASP 123 N -3.27 6.00 0.10 1.98 -1.08 0.91 -4.69 116.67 116.63 1o2f s ASP 123 Ca 0.28 -2.39 -0.30 0.00 -0.52 0.00 0.00 52.55 49.61 1o2f s ASP 123 Cb 0.06 -2.06 -0.12 0.00 -1.46 0.00 0.00 42.92 39.34 1o2f s ASP 123 CO 0.08 -0.59 1.62 0.25 0.52 0.00 0.00 175.17 177.04 1o2f h LEU 124 N 7.93 -0.91 -0.70 -1.34 5.85 -1.89 -1.91 115.31 122.34 1o2f h LEU 124 Ca -0.07 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1o2f h LEU 124 Cb 1.04 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.32 1o2f h LEU 124 CO 0.81 -0.46 0.36 -0.65 -0.34 0.00 0.00 178.44 178.16 1o2f h PRO 125 N -0.66 0.60 -0.22 5.25 0.11 -1.94 0.67 132.00 135.81 1o2f h PRO 125 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1o2f h PRO 125 Cb 0.62 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1o2f h PRO 125 CO -0.09 0.40 0.13 1.25 -0.21 0.00 0.00 178.00 179.48 1o2f h LEU 126 N 0.62 0.27 -1.02 2.35 5.85 -1.95 -1.56 115.31 119.88 1o2f h LEU 126 Ca 0.34 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1o2f h LEU 126 Cb 0.33 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1o2f h LEU 126 CO -0.25 0.26 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.55 1o2f h LEU 127 N 0.26 0.00 -0.85 2.25 3.38 -0.47 0.18 115.31 120.06 1o2f h LEU 127 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1o2f h LEU 127 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1o2f h LEU 127 CO -0.01 0.49 -0.20 -0.33 0.09 0.00 0.00 178.44 178.47 1o2f h GLU 128 N 0.00 0.63 0.07 1.13 5.08 0.69 0.24 114.58 122.41 1o2f h GLU 128 Ca -0.00 -0.23 -0.22 0.00 -1.00 0.00 0.00 59.36 57.90 1o2f h GLU 128 Cb 0.87 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.10 1o2f h GLU 128 CO 0.06 0.79 -0.91 1.49 -1.00 0.00 0.00 179.01 179.45 1o2f h GLU 129 N 0.56 0.49 0.00 2.33 4.81 -0.71 -3.39 114.58 118.67 1o2f h GLU 129 Ca 0.09 -0.62 -0.31 0.00 -0.13 0.00 0.00 59.36 58.38 1o2f h GLU 129 Cb 0.65 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.17 1o2f h GLU 129 CO 0.05 1.25 -2.07 1.63 -0.73 0.00 0.00 179.01 179.14 1o2f n LYS 130 N -4.02 0.66 -2.64 1.92 4.76 0.59 -4.96 118.16 114.48 1o2f n LYS 130 Ca -0.12 0.10 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 1o2f n LYS 130 Cb 0.83 -1.63 -0.05 0.00 -1.84 0.00 0.00 35.03 32.33 1o2f n LYS 130 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o2f s ALA 131 N -2.61 3.21 0.39 7.82 0.00 0.82 -4.91 121.76 126.48 1o2f s ALA 131 Ca -0.08 0.66 0.08 0.00 0.00 0.00 0.00 51.96 52.62 1o2f s ALA 131 Cb 0.07 -3.24 0.82 0.00 0.00 0.00 0.00 23.12 20.77 1o2f s ALA 131 CO 0.83 -0.03 2.00 -0.22 0.00 0.00 0.00 175.76 178.34 1o2f h LYS 132 N 3.09 0.62 -1.74 0.00 1.63 -1.86 -3.44 116.57 114.88 1o2f h LYS 132 Ca -0.47 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.32 1o2f h LYS 132 Cb 1.20 -0.14 -0.22 0.00 -0.60 0.00 0.00 32.23 32.47 1o2f h LYS 132 CO 0.64 0.41 0.39 0.45 -3.45 0.00 0.00 179.45 177.89 1o2f s SER 133 N -6.37 -0.51 0.00 4.20 0.15 -1.26 -4.98 113.70 104.94 1o2f s SER 133 Ca -0.09 0.69 0.24 0.00 0.70 0.00 0.00 55.95 57.49 1o2f s SER 133 Cb 0.19 0.61 0.34 0.00 -1.71 0.00 0.00 66.02 65.45 1o2f s SER 133 CO 0.76 -0.37 1.35 0.35 1.20 0.00 0.00 173.24 176.53 1o2f n THR 134 N 1.28 0.31 -1.69 6.45 -2.24 -1.26 -0.74 114.28 116.38 1o2f n THR 134 Ca -0.13 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 60.56 1o2f n THR 134 Cb 0.57 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1o2f n THR 134 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o2f n LEU 135 N 1.43 3.79 -4.07 3.22 4.77 -1.26 -3.64 117.00 121.25 1o2f n LEU 135 Ca 0.17 1.03 -0.33 0.00 -0.03 0.00 0.00 56.01 56.86 1o2f n LEU 135 Cb 0.60 -1.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.03 1o2f n LEU 135 CO 0.16 0.07 -0.33 -0.89 -1.33 0.00 0.00 177.39 175.06 1o2f s THR 136 N 1.98 2.53 0.44 -5.08 2.01 -0.76 -1.61 115.64 115.15 1o2f s THR 136 Ca 0.80 -2.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.52 1o2f s THR 136 Cb -0.54 -2.72 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 1o2f s THR 136 CO 0.37 -0.44 1.27 -2.84 -0.69 0.00 0.00 174.62 172.29 1o2f s PRO 137 N 1.03 3.79 -0.24 4.92 0.02 -1.07 -1.60 135.00 141.85 1o2f s PRO 137 Ca 0.04 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 1o2f s PRO 137 Cb -0.20 -2.59 0.07 0.00 0.02 0.00 0.00 34.50 31.80 1o2f s PRO 137 CO -0.06 -0.61 0.02 0.14 -0.33 0.00 0.00 177.00 176.16 1o2f s VAL 138 N -1.35 1.03 0.25 3.83 -7.23 0.27 -1.71 120.40 115.50 1o2f s VAL 138 Ca 0.61 -1.06 0.08 0.00 -1.81 0.00 0.00 61.98 59.80 1o2f s VAL 138 Cb -0.36 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 1o2f s VAL 138 CO 0.45 -0.30 -0.11 0.68 -0.31 0.00 0.00 175.10 175.51 1o2f s VAL 139 N 1.60 1.79 -0.23 1.32 -7.23 -0.89 -1.23 120.40 115.53 1o2f s VAL 139 Ca 0.00 -2.19 -0.10 0.00 -1.81 0.00 0.00 61.98 57.88 1o2f s VAL 139 Cb -0.18 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 1o2f s VAL 139 CO -0.11 -0.43 0.15 -0.63 -0.31 0.00 0.00 175.10 173.77 1o2f s ILE 140 N -2.93 5.32 -1.70 -0.62 1.09 0.14 -1.07 121.20 121.44 1o2f s ILE 140 Ca 0.27 0.16 0.23 0.00 -1.10 0.00 0.00 60.65 60.21 1o2f s ILE 140 Cb 0.01 -3.47 -0.03 0.00 -1.06 0.00 0.00 42.46 37.90 1o2f s ILE 140 CO 0.10 0.36 1.11 -1.20 -0.10 0.00 0.00 174.94 175.21 1o2f n SER 141 N 4.20 1.59 -1.09 3.58 7.64 -0.28 -2.05 113.62 127.22 1o2f n SER 141 Ca -0.15 -1.26 0.06 0.00 1.01 0.00 0.00 58.87 58.52 1o2f n SER 141 Cb 0.52 0.56 0.22 0.00 -1.01 0.00 0.00 64.21 64.50 1o2f n SER 141 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1o2f n ASN 142 N -0.53 3.15 -0.27 6.43 4.05 -1.25 -4.80 115.26 122.03 1o2f n ASN 142 Ca 0.08 -2.30 0.17 0.00 0.45 0.00 0.00 54.58 52.99 1o2f n ASN 142 Cb 0.41 -0.46 0.32 0.00 1.23 0.00 0.00 39.78 41.28 1o2f n ASN 142 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1o2f n MET 143 N 0.57 -0.06 0.02 1.20 2.81 -1.26 0.10 117.12 120.51 1o2f n MET 143 Ca 0.16 1.17 0.05 0.00 -1.81 0.00 0.00 57.70 57.27 1o2f n MET 143 Cb 0.61 -1.95 0.21 0.00 -0.71 0.00 0.00 33.22 31.39 1o2f n MET 143 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1o2f n ASP 144 N -5.03 0.10 -1.07 7.83 5.75 -1.26 -2.05 116.55 120.82 1o2f n ASP 144 Ca 0.23 0.53 0.09 0.00 -0.01 0.00 0.00 54.79 55.64 1o2f n ASP 144 Cb 0.77 -0.55 0.26 0.00 -1.03 0.00 0.00 41.12 40.57 1o2f n ASP 144 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1o2f n GLU 145 N -1.62 2.89 -5.14 0.11 1.02 0.28 -4.96 120.64 113.23 1o2f n GLU 145 Ca 0.02 -2.45 -0.31 0.00 -0.02 0.00 0.00 57.16 54.39 1o2f n GLU 145 Cb 0.09 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.87 1o2f n GLU 145 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1o2f s ILE 146 N -1.14 2.32 -0.09 -3.67 -4.36 -0.87 -4.93 121.20 108.46 1o2f s ILE 146 Ca 0.39 -1.06 -0.24 0.00 -0.26 0.00 0.00 60.65 59.48 1o2f s ILE 146 Cb 0.21 -1.85 -0.20 0.00 1.25 0.00 0.00 42.46 41.87 1o2f s ILE 146 CO 0.25 0.55 0.82 0.50 0.24 0.00 0.00 174.94 177.29 1o2f h LYS 147 N 5.34 -0.04 -3.16 0.37 1.63 -1.63 -3.47 116.57 115.61 1o2f h LYS 147 Ca -0.44 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.23 1o2f h LYS 147 Cb 1.13 0.01 -0.21 0.00 -0.60 0.00 0.00 32.23 32.56 1o2f h LYS 147 CO 0.47 0.64 -0.35 -2.00 -3.45 0.00 0.00 179.45 174.76 1o2f s GLU 148 N -2.82 0.57 -0.24 1.90 2.12 -1.19 -4.93 118.70 114.12 1o2f s GLU 148 Ca -0.15 -0.15 0.01 0.00 0.36 0.00 0.00 54.97 55.04 1o2f s GLU 148 Cb -0.01 0.25 0.04 0.00 0.26 0.00 0.00 34.13 34.67 1o2f s GLU 148 CO 0.58 -0.14 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.87 1o2f s LEU 149 N -1.10 3.10 -0.31 2.70 0.20 -1.26 -1.02 118.68 120.99 1o2f s LEU 149 Ca -0.12 -1.08 -0.06 0.00 0.69 0.00 0.00 54.13 53.57 1o2f s LEU 149 Cb -0.05 -1.57 0.03 0.00 -0.43 0.00 0.00 46.19 44.16 1o2f s LEU 149 CO 0.03 -0.13 0.07 -0.63 -0.29 0.00 0.00 176.35 175.40 1o2f s ILE 150 N 1.21 3.69 -0.04 6.68 1.01 -0.24 -4.99 121.20 128.52 1o2f s ILE 150 Ca -0.03 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.40 1o2f s ILE 150 Cb -0.17 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1o2f s ILE 150 CO -0.07 -0.05 0.70 -0.54 0.00 0.00 0.00 174.94 174.99 1o2f s LYS 151 N 1.42 4.43 0.63 2.79 1.02 -1.26 -1.57 119.74 127.20 1o2f s LYS 151 Ca -0.00 0.90 0.05 0.00 0.02 0.00 0.00 55.97 56.93 1o2f s LYS 151 Cb -0.18 -3.42 0.10 0.00 -0.52 0.00 0.00 37.83 33.81 1o2f s LYS 151 CO 0.02 0.15 0.87 -0.51 -0.92 0.00 0.00 175.35 174.95 1o2f s LEU 152 N 0.51 3.08 0.17 3.17 1.43 -0.53 -5.01 118.68 121.50 1o2f s LEU 152 Ca 0.37 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1o2f s LEU 152 Cb -0.18 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1o2f s LEU 152 CO 0.19 -1.54 -0.08 -0.44 0.23 0.00 0.00 176.35 174.71 1o2f s SER 153 N -4.68 1.86 0.00 2.29 0.01 -1.26 -4.96 113.70 106.95 1o2f s SER 153 Ca 0.63 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1o2f s SER 153 Cb -0.06 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1o2f s SER 153 CO 0.41 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1o2f n GLY 154 N -0.26 -1.76 3.85 3.44 0.00 -1.26 -4.93 105.19 104.26 1o2f n GLY 154 Ca -0.09 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 1o2f n GLY 154 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o2f s SER 155 N -4.00 6.68 0.16 1.61 0.01 -1.26 0.35 113.70 117.25 1o2f s SER 155 Ca 0.00 0.81 0.06 0.00 1.31 0.00 0.00 55.95 58.13 1o2f s SER 155 Cb 0.00 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1o2f s SER 155 CO 0.00 0.31 -0.12 0.68 0.41 0.00 0.00 173.24 174.52 1o2f s VAL 156 N -1.14 1.35 -0.12 3.43 -7.23 0.66 -4.96 120.40 112.38 1o2f s VAL 156 Ca 0.24 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 1o2f s VAL 156 Cb -0.15 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.94 1o2f s VAL 156 CO 0.13 -0.66 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.17 1o2f s THR 157 N -3.06 1.85 -0.00 5.32 2.01 -1.26 -2.21 115.64 118.29 1o2f s THR 157 Ca 0.17 -0.86 -0.40 0.00 0.31 0.00 0.00 61.69 60.92 1o2f s THR 157 Cb 0.01 -1.65 -0.19 0.00 0.01 0.00 0.00 72.50 70.67 1o2f s THR 157 CO 0.03 0.51 1.15 0.55 -0.69 0.00 0.00 174.62 176.16 1o2f n VAL 158 N 4.06 0.00 -2.02 3.82 3.14 -1.26 -1.28 118.33 124.80 1o2f n VAL 158 Ca -0.20 -0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 60.99 1o2f n VAL 158 Cb 0.52 -0.19 -0.04 0.00 -1.06 0.00 0.00 33.84 33.06 1o2f n VAL 158 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1o2f n GLY 159 N 1.80 0.57 1.82 7.55 0.00 0.05 -4.72 105.19 112.27 1o2f n GLY 159 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1o2f n GLY 159 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o2f n GLU 160 N -2.66 0.00 -2.83 1.61 4.07 -0.40 -4.72 120.64 115.70 1o2f n GLU 160 Ca -0.21 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.47 1o2f n GLU 160 Cb 0.66 -0.09 -0.04 0.00 -0.06 0.00 0.00 31.44 31.91 1o2f n GLU 160 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1o2f s THR 161 N -2.00 4.86 0.42 6.31 2.01 -0.82 -4.83 115.64 121.58 1o2f s THR 161 Ca 0.00 1.77 -0.26 0.00 0.31 0.00 0.00 61.69 63.51 1o2f s THR 161 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 1o2f s THR 161 CO 0.00 0.03 1.35 -2.84 -0.69 0.00 0.00 174.62 172.48 1o2f s PRO 162 N 2.01 3.90 -0.01 4.92 0.02 -1.26 -0.45 135.00 144.12 1o2f s PRO 162 Ca 0.42 2.27 0.01 0.00 0.02 0.00 0.00 61.00 63.72 1o2f s PRO 162 Cb -0.17 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 1o2f s PRO 162 CO 0.15 -0.59 0.02 1.33 -0.33 0.00 0.00 177.00 177.57 1o2f n VAL 163 N 0.07 0.05 -3.98 3.83 0.24 0.14 -4.78 118.33 113.90 1o2f n VAL 163 Ca 0.04 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1o2f n VAL 163 Cb 0.43 -0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 32.40 1o2f n VAL 163 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1o2f s ILE 164 N -2.06 0.14 -0.06 1.34 1.01 -1.21 -1.45 121.20 118.91 1o2f s ILE 164 Ca -0.01 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1o2f s ILE 164 Cb 0.01 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.67 1o2f s ILE 164 CO 0.06 -0.65 -0.12 -0.13 0.00 0.00 0.00 174.94 174.10 1o2f s ARG 165 N -2.50 1.63 0.16 2.79 0.52 -0.61 -0.91 118.95 120.04 1o2f s ARG 165 Ca -0.06 -0.40 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 1o2f s ARG 165 Cb -0.02 -1.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 1o2f s ARG 165 CO -0.04 0.04 -0.14 0.96 0.02 0.00 0.00 175.30 176.13 1o2f s ILE 166 N 0.62 1.52 0.18 1.52 -4.36 0.14 -1.08 121.20 119.73 1o2f s ILE 166 Ca -0.13 -1.97 0.10 0.00 -0.26 0.00 0.00 60.65 58.39 1o2f s ILE 166 Cb -0.15 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 1o2f s ILE 166 CO 0.03 -0.51 -0.21 -0.75 0.24 0.00 0.00 174.94 173.74 1o2f s LYS 167 N -3.19 1.41 0.00 0.37 2.20 -0.18 0.15 119.74 120.50 1o2f s LYS 167 Ca 0.16 -1.48 0.00 0.00 -0.36 0.00 0.00 55.97 54.29 1o2f s LYS 167 Cb -0.02 -1.61 0.00 0.00 -1.51 0.00 0.00 37.83 34.69 1o2f s LYS 167 CO 0.04 0.34 0.00 1.17 -0.36 0.00 0.00 175.35 176.54