#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 4.58 -0.23 1.09 1.09 0.19 -4.89 121.20 123.02 1o2f s ILE 20 Ca 0.00 -0.12 -0.09 0.00 -1.10 0.00 0.00 60.65 59.34 1o2f s ILE 20 Cb 0.00 -3.01 -0.04 0.00 -1.06 0.00 0.00 42.46 38.35 1o2f s ILE 20 CO 0.00 0.53 0.11 -1.61 -0.10 0.00 0.00 174.94 173.86 1o2f s GLU 21 N -0.15 3.89 -0.22 2.79 2.02 -1.26 -0.57 118.70 125.20 1o2f s GLU 21 Ca 0.06 -0.37 -0.19 0.00 0.02 0.00 0.00 54.97 54.49 1o2f s GLU 21 Cb -0.12 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 1o2f s GLU 21 CO 0.02 -0.00 0.57 0.42 0.02 0.00 0.00 175.26 176.29 1o2f s ILE 22 N 1.17 5.05 0.23 -1.63 -1.09 0.20 -4.92 121.20 120.21 1o2f s ILE 22 Ca 0.06 1.05 -0.12 0.00 -2.23 0.00 0.00 60.65 59.41 1o2f s ILE 22 Cb -0.14 -3.89 -0.08 0.00 -1.58 0.00 0.00 42.46 36.77 1o2f s ILE 22 CO 0.04 0.11 0.59 -0.63 -1.23 0.00 0.00 174.94 173.83 1o2f s ILE 23 N 2.00 4.85 0.06 2.92 -1.09 -0.60 0.06 121.20 129.41 1o2f s ILE 23 Ca 0.25 0.67 -0.34 0.00 -2.23 0.00 0.00 60.65 59.00 1o2f s ILE 23 Cb -0.16 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 36.95 1o2f s ILE 23 CO 0.09 -0.03 1.67 0.00 -1.23 0.00 0.00 174.94 175.45 1o2f n ALA 24 N 0.02 1.04 0.20 9.38 0.00 0.40 -4.39 120.51 127.16 1o2f n ALA 24 Ca -0.00 0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.92 1o2f n ALA 24 Cb 0.52 -2.38 0.16 0.00 0.00 0.00 0.00 19.45 17.75 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 6.99 0.00 -3.78 0.00 0.13 -1.90 0.16 132.00 133.61 1o2f h PRO 25 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1o2f h PRO 25 Cb 1.27 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1o2f h PRO 25 CO 0.90 0.17 -0.26 -0.48 -0.23 0.00 0.00 178.00 178.10 1o2f s LEU 26 N -6.31 0.84 0.40 1.56 0.05 -1.26 -0.10 118.68 113.86 1o2f s LEU 26 Ca 0.06 -0.79 -0.13 0.00 0.05 0.00 0.00 54.13 53.31 1o2f s LEU 26 Cb 0.06 1.34 -0.08 0.00 -2.05 0.00 0.00 46.19 45.47 1o2f s LEU 26 CO 0.69 -0.91 0.81 -0.44 -0.55 0.00 0.00 176.35 175.95 1o2f s SER 27 N -2.94 6.63 0.00 1.48 0.01 -1.26 -4.08 113.70 113.53 1o2f s SER 27 Ca 0.15 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.69 1o2f s SER 27 Cb 0.03 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1o2f s SER 27 CO -0.01 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1o2f n GLY 28 N -1.06 -0.18 3.47 3.44 0.00 -1.07 -1.83 105.19 107.97 1o2f n GLY 28 Ca 0.04 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 2.71 0.35 1.61 -6.30 -0.85 -0.62 118.70 113.59 1o2f s GLU 29 Ca 0.00 -0.67 -0.27 0.00 -2.50 0.00 0.00 54.97 51.53 1o2f s GLU 29 Cb 0.00 -2.46 -0.09 0.00 0.00 0.00 0.00 34.13 31.58 1o2f s GLU 29 CO 0.00 0.55 1.11 0.42 0.02 0.00 0.00 175.26 177.36 1o2f s ILE 30 N -0.54 3.43 0.12 -3.70 1.01 0.49 -1.59 121.20 120.43 1o2f s ILE 30 Ca 0.07 1.28 0.04 0.00 0.00 0.00 0.00 60.65 62.04 1o2f s ILE 30 Cb -0.12 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1o2f s ILE 30 CO 0.02 0.18 -0.10 -0.69 0.00 0.00 0.00 174.94 174.35 1o2f s VAL 31 N -1.37 1.02 0.30 2.92 1.01 0.30 -4.71 120.40 119.88 1o2f s VAL 31 Ca 0.52 -1.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 1o2f s VAL 31 Cb -0.29 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 1o2f s VAL 31 CO 0.37 -0.67 1.24 0.20 0.00 0.00 0.00 175.10 176.24 1o2f s ASN 32 N -2.82 6.94 0.52 3.32 0.02 -1.26 -2.04 114.94 119.62 1o2f s ASN 32 Ca 0.11 2.52 0.33 0.00 -1.02 0.00 0.00 52.86 54.80 1o2f s ASN 32 Cb 0.00 -2.64 1.35 0.00 0.02 0.00 0.00 41.25 39.99 1o2f s ASN 32 CO -0.00 -0.41 1.96 -0.29 0.02 0.00 0.00 177.10 178.38 1o2f h ILE 33 N 3.14 0.00 0.00 0.60 2.10 -1.87 -1.78 117.51 119.70 1o2f h ILE 33 Ca -0.48 -0.47 0.00 0.00 1.08 0.00 0.00 64.86 64.99 1o2f h ILE 33 Cb 1.22 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 1o2f h ILE 33 CO 0.67 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.90 1o2f n GLU 34 N -3.00 0.04 -0.35 2.19 0.00 -1.26 -2.80 120.64 115.47 1o2f n GLU 34 Ca 0.01 0.08 0.10 0.00 0.00 0.00 0.00 57.16 57.35 1o2f n GLU 34 Cb 0.29 -1.56 0.29 0.00 0.00 0.00 0.00 31.44 30.46 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 -1.63 3.54 -4.75 -1.84 8.00 -0.67 -4.88 116.55 114.32 1o2f n ASP 35 Ca 0.06 -2.04 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 1o2f n ASP 35 Cb 0.33 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.20 4.52 0.00 2.53 1.01 -1.12 -4.92 120.40 121.21 1o2f s VAL 36 Ca 0.43 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 64.22 1o2f s VAL 36 Cb 0.23 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 1o2f s VAL 36 CO 0.29 0.40 2.28 -0.81 0.00 0.00 0.00 175.10 177.25 1o2f n PRO 37 N 2.42 1.17 -3.53 2.72 -0.04 -1.26 -4.55 135.00 131.93 1o2f n PRO 37 Ca -0.02 -0.51 -0.10 0.00 -0.04 0.00 0.00 63.50 62.84 1o2f n PRO 37 Cb 0.49 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 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 2.26 0.09 0.33 3.54 -1.08 -1.26 -5.05 116.67 115.51 1o2f s ASP 38 Ca 0.34 0.58 0.01 0.00 -0.52 0.00 0.00 52.55 52.96 1o2f s ASP 38 Cb 0.16 1.13 0.57 0.00 -1.46 0.00 0.00 42.92 43.33 1o2f s ASP 38 CO 0.00 -0.26 1.97 -0.37 0.52 0.00 0.00 175.17 177.02 1o2f h VAL 39 N 6.20 1.18 -0.37 1.11 -1.51 -1.97 0.32 116.25 121.20 1o2f h VAL 39 Ca -0.17 -0.43 -0.07 0.00 -1.23 0.00 0.00 66.70 64.80 1o2f h VAL 39 Cb 1.13 0.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1o2f h VAL 39 CO 0.19 0.19 -0.05 -0.37 -1.23 0.00 0.00 177.57 176.30 1o2f h VAL 40 N 0.85 1.23 0.04 7.19 -1.51 -1.96 0.38 116.25 122.46 1o2f h VAL 40 Ca 0.22 -0.97 -0.09 0.00 -1.23 0.00 0.00 66.70 64.63 1o2f h VAL 40 Cb -0.00 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.16 1o2f h VAL 40 CO -0.04 0.33 -0.45 -0.26 -1.23 0.00 0.00 177.57 175.92 1o2f h PHE 41 N 0.57 0.15 -0.72 5.19 0.04 -1.83 0.64 116.94 120.98 1o2f h PHE 41 Ca 0.11 -0.11 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1o2f h PHE 41 Cb 0.45 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 1o2f h PHE 41 CO 0.02 1.17 0.48 0.00 -0.60 0.00 0.00 178.31 179.38 1o2f h ALA 42 N -0.05 1.59 -0.34 2.45 0.00 -0.29 0.21 119.26 122.82 1o2f h ALA 42 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o2f h ALA 42 Cb 1.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1o2f h ALA 42 CO 0.01 0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.98 1o2f n GLU 43 N -4.46 1.81 -3.95 0.00 -0.58 0.13 -4.48 120.64 109.11 1o2f n GLU 43 Ca 0.09 -1.22 -0.32 0.00 -0.42 0.00 0.00 57.16 55.29 1o2f n GLU 43 Cb 0.13 -1.28 -0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 0.49 -4.06 0.08 3.49 5.02 0.72 -4.82 118.16 119.08 1o2f n LYS 44 Ca 0.11 0.47 -0.01 0.00 -2.02 0.00 0.00 58.31 56.87 1o2f n LYS 44 Cb 0.30 -5.26 0.28 0.00 -0.02 0.00 0.00 35.03 30.32 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 -1.61 1.25 -0.05 -0.18 1.08 -1.09 -2.04 117.51 114.86 1o2f h ILE 45 Ca -0.56 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 1o2f h ILE 45 Cb 1.36 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 1o2f h ILE 45 CO 0.70 0.36 0.00 0.55 -0.69 0.00 0.00 178.15 179.07 1o2f n VAL 46 N -4.14 0.06 0.00 1.67 3.14 -1.23 -5.03 118.33 112.79 1o2f n VAL 46 Ca -0.01 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1o2f n VAL 46 Cb 0.38 0.40 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 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 1.15 0.92 3.41 7.55 0.00 -0.77 -4.45 105.19 113.01 1o2f n GLY 47 Ca 0.18 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.53 3.34 0.00 1.61 2.15 -0.97 -4.36 116.67 117.91 1o2f s ASP 48 Ca 0.00 -0.87 0.00 0.00 0.43 0.00 0.00 52.55 52.11 1o2f s ASP 48 Cb 0.00 -0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.38 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 0.25 -0.73 3.25 2.66 0.00 -1.26 0.80 105.19 110.15 1o2f n GLY 49 Ca -0.12 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1o2f n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o2f n ILE 50 N 1.00 0.00 -4.35 -0.61 -6.64 -0.67 -4.42 119.36 103.67 1o2f n ILE 50 Ca 0.00 -2.38 -0.19 0.00 -1.77 0.00 0.00 62.75 58.41 1o2f n ILE 50 Cb 0.00 1.01 -0.10 0.00 -1.44 0.00 0.00 39.64 39.11 1o2f n ILE 50 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1o2f s ALA 51 N -3.21 2.05 -0.04 -1.28 0.00 -0.87 0.22 121.76 118.63 1o2f s ALA 51 Ca 0.29 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1o2f s ALA 51 Cb 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1o2f s ALA 51 CO 0.21 0.05 -0.01 0.42 0.00 0.00 0.00 175.76 176.43 1o2f s ILE 52 N -2.98 0.29 -0.51 0.00 1.01 -0.35 -0.54 121.20 118.13 1o2f s ILE 52 Ca 0.23 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.68 1o2f s ILE 52 Cb -0.00 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.11 1o2f s ILE 52 CO 0.07 0.19 1.02 -0.75 0.00 0.00 0.00 174.94 175.48 1o2f s LYS 53 N 1.27 3.52 0.54 2.79 2.36 -0.62 -2.23 119.74 127.38 1o2f s LYS 53 Ca -0.06 0.17 -0.20 0.00 -2.55 0.00 0.00 55.97 53.32 1o2f s LYS 53 Cb -0.13 -3.97 -0.05 0.00 -1.05 0.00 0.00 37.83 32.63 1o2f s LYS 53 CO -0.02 -1.40 1.21 -2.14 1.55 0.00 0.00 175.35 174.55 1o2f s PRO 54 N 4.17 3.26 0.00 4.03 0.02 -1.26 -2.01 135.00 143.20 1o2f s PRO 54 Ca 0.39 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1o2f s PRO 54 Cb -0.09 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1o2f s PRO 54 CO 0.26 -0.99 0.04 0.25 -0.33 0.00 0.00 177.00 176.23 1o2f n THR 55 N -1.16 0.00 -1.13 0.99 -2.24 -0.76 -4.90 114.28 105.08 1o2f n THR 55 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1o2f n THR 55 Cb 0.49 1.92 0.00 0.00 -2.10 0.00 0.00 70.33 70.63 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 0.00 3.40 0.40 3.38 0.00 -1.26 -4.98 105.19 106.13 1o2f n GLY 56 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.53 1.61 0.23 -1.26 -4.58 115.26 107.73 1o2f n ASN 57 Ca 0.00 -1.72 -0.15 0.00 -0.53 0.00 0.00 54.58 52.17 1o2f n ASN 57 Cb 0.00 -0.14 -0.05 0.00 -2.08 0.00 0.00 39.78 37.50 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 1.08 -0.19 -3.83 -2.85 -1.26 -1.53 119.74 111.16 1o2f s LYS 58 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 55.97 54.90 1o2f s LYS 58 Cb 0.00 0.50 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 1o2f s LYS 58 CO 0.00 -0.38 -0.13 -1.64 0.10 0.00 0.00 175.35 173.30 1o2f s MET 59 N -2.10 3.19 0.52 1.78 -1.94 0.93 -4.50 119.30 117.17 1o2f s MET 59 Ca -0.07 -0.74 0.05 0.00 -1.71 0.00 0.00 55.69 53.22 1o2f s MET 59 Cb -0.01 -2.74 0.01 0.00 2.01 0.00 0.00 34.83 34.10 1o2f s MET 59 CO 0.01 -0.15 0.28 0.14 -0.01 0.00 0.00 175.02 175.29 1o2f s VAL 60 N 1.25 1.63 0.03 -6.03 -7.23 0.85 -0.66 120.40 110.24 1o2f s VAL 60 Ca 0.03 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1o2f s VAL 60 Cb -0.14 -2.27 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 1o2f s VAL 60 CO -0.06 0.00 1.31 0.00 -0.31 0.00 0.00 175.10 176.04 1o2f s ALA 61 N -2.77 3.52 -1.71 1.32 0.00 -0.13 -4.58 121.76 117.41 1o2f s ALA 61 Ca 0.28 0.88 0.30 0.00 0.00 0.00 0.00 51.96 53.42 1o2f s ALA 61 Cb -0.01 -3.53 1.43 0.00 0.00 0.00 0.00 23.12 21.01 1o2f s ALA 61 CO 0.17 -0.70 1.98 -0.35 0.00 0.00 0.00 175.76 176.86 1o2f n PRO 62 N 4.65 0.74 -3.75 0.00 -0.04 -1.26 -1.30 135.00 134.04 1o2f n PRO 62 Ca 0.11 -0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1o2f n PRO 62 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.38 0.00 -0.15 0.52 -7.23 -1.26 -1.55 120.40 108.35 1o2f s VAL 63 Ca 0.33 -0.75 -0.26 0.00 -1.81 0.00 0.00 61.98 59.48 1o2f s VAL 63 Cb 0.21 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 1o2f s VAL 63 CO 0.44 -0.01 0.87 -1.81 -0.31 0.00 0.00 175.10 174.28 1o2f s ASP 64 N -2.88 7.03 0.00 4.85 1.01 -1.26 -3.90 116.67 121.52 1o2f s ASP 64 Ca 0.09 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1o2f s ASP 64 Cb -0.04 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1o2f s ASP 64 CO 0.01 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 175.60 1o2f n GLY 65 N 3.35 1.16 3.12 0.21 0.00 -0.63 -0.94 105.19 111.47 1o2f n GLY 65 Ca 0.05 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.84 1.47 0.33 2.61 2.01 -0.32 -0.62 115.64 120.28 1o2f s THR 66 Ca 0.00 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.00 1o2f s THR 66 Cb 0.00 -1.28 -0.11 0.00 0.01 0.00 0.00 72.50 71.12 1o2f s THR 66 CO 0.00 0.42 1.42 -0.63 -0.69 0.00 0.00 174.62 175.14 1o2f s ILE 67 N 0.27 2.42 -0.16 1.82 -1.09 0.36 -1.99 121.20 122.83 1o2f s ILE 67 Ca -0.10 0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 58.56 1o2f s ILE 67 Cb -0.14 -3.26 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 1o2f s ILE 67 CO 0.04 0.09 -0.32 0.61 -1.23 0.00 0.00 174.94 174.13 1o2f n GLY 68 N 1.02 -0.49 2.97 6.18 0.00 0.48 -1.09 105.19 114.25 1o2f n GLY 68 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.82 0.11 -0.15 1.61 2.20 -1.21 -4.28 119.74 115.21 1o2f s LYS 69 Ca -0.27 0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1o2f s LYS 69 Cb 0.04 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1o2f s LYS 69 CO 0.39 -0.03 -0.13 0.42 -0.36 0.00 0.00 175.35 175.65 1o2f s ILE 70 N 0.14 2.92 0.50 5.43 1.01 -1.26 -0.60 121.20 129.34 1o2f s ILE 70 Ca -0.01 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 1o2f s ILE 70 Cb -0.02 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 1o2f s ILE 70 CO -0.00 0.51 1.39 0.49 0.00 0.00 0.00 174.94 177.33 1o2f n PHE 71 N 3.89 2.48 0.21 3.97 3.01 -0.47 -4.82 117.46 125.73 1o2f n PHE 71 Ca -0.19 0.43 0.11 0.00 1.01 0.00 0.00 57.45 58.82 1o2f n PHE 71 Cb 0.52 -2.41 0.57 0.00 -0.01 0.00 0.00 39.48 38.15 1o2f n PHE 71 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1o2f n GLU 72 N -0.64 0.15 -0.22 -1.08 0.28 -1.26 0.11 120.64 117.98 1o2f n GLU 72 Ca 0.08 0.59 0.09 0.00 -0.16 0.00 0.00 57.16 57.77 1o2f n GLU 72 Cb 0.43 -1.94 0.25 0.00 1.43 0.00 0.00 31.44 31.61 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 -2.26 0.59 -4.05 3.84 -2.24 -1.26 -4.85 114.28 104.06 1o2f n THR 73 Ca -0.01 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.84 1o2f n THR 73 Cb 0.08 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.98 -1.18 0.00 3.42 4.13 0.31 -3.69 115.26 119.23 1o2f n ASN 74 Ca 0.17 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.42 1o2f n ASN 74 Cb 0.44 -2.92 0.00 0.00 -1.54 0.00 0.00 39.78 35.77 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 -3.70 3.10 1.44 -1.26 -4.52 115.22 105.85 1o2f n HIS 75 Ca -0.20 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.38 1o2f n HIS 75 Cb 0.63 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.67 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 -0.09 -0.93 0.19 1.59 0.00 -1.26 -2.12 121.76 119.13 1o2f s ALA 76 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 1o2f s ALA 76 Cb 0.00 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1o2f s ALA 76 CO 0.00 -0.38 0.41 -0.59 0.00 0.00 0.00 175.76 175.21 1o2f s PHE 77 N -2.03 0.15 0.00 0.00 -0.12 -0.69 -1.37 117.98 113.92 1o2f s PHE 77 Ca -0.08 -0.50 0.08 0.00 -0.05 0.00 0.00 56.93 56.37 1o2f s PHE 77 Cb -0.02 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 1o2f s PHE 77 CO 0.01 -0.84 -0.25 0.45 -0.05 0.00 0.00 175.22 174.54 1o2f s SER 78 N -2.93 3.19 -0.03 1.98 0.15 0.23 -1.63 113.70 114.67 1o2f s SER 78 Ca 0.14 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.23 1o2f s SER 78 Cb 0.01 -0.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1o2f s SER 78 CO -0.01 0.30 0.15 -0.51 1.20 0.00 0.00 173.24 174.37 1o2f s ILE 79 N -0.70 0.04 -0.16 6.45 2.07 -1.10 0.18 121.20 127.99 1o2f s ILE 79 Ca 0.11 -0.34 -0.00 0.00 -1.41 0.00 0.00 60.65 59.01 1o2f s ILE 79 Cb -0.10 -0.33 -0.00 0.00 0.13 0.00 0.00 42.46 42.16 1o2f s ILE 79 CO 0.00 -0.19 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.10 1o2f s GLU 80 N -0.63 3.25 0.80 3.50 2.02 -0.84 -1.10 118.70 125.69 1o2f s GLU 80 Ca -0.07 -0.73 -0.11 0.00 0.02 0.00 0.00 54.97 54.08 1o2f s GLU 80 Cb -0.04 -2.66 0.07 0.00 0.10 0.00 0.00 34.13 31.60 1o2f s GLU 80 CO 0.01 0.01 1.09 -1.54 0.02 0.00 0.00 175.26 174.85 1o2f s SER 81 N 0.84 4.37 0.43 -0.19 1.04 -0.01 -1.17 113.70 119.01 1o2f s SER 81 Ca -0.04 1.50 0.22 0.00 0.48 0.00 0.00 55.95 58.11 1o2f s SER 81 Cb -0.15 -2.24 0.92 0.00 0.10 0.00 0.00 66.02 64.64 1o2f s SER 81 CO -0.00 -2.07 1.84 0.44 0.98 0.00 0.00 173.24 174.42 1o2f h ASP 82 N -1.16 0.00 0.01 7.02 3.32 -1.38 -0.84 116.42 123.39 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 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1o2f h ASP 82 CO 0.56 0.27 0.00 -1.54 -1.72 0.00 0.00 179.24 176.81 1o2f n SER 83 N -3.54 0.00 0.00 6.45 3.41 -1.26 -4.84 113.62 113.83 1o2f n SER 83 Ca -0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1o2f n SER 83 Cb 0.42 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.25 0.69 3.77 5.00 0.00 -0.32 -5.06 105.19 109.52 1o2f n GLY 84 Ca 0.15 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 5.31 -0.26 1.61 1.01 -1.25 -4.84 120.40 119.97 1o2f s VAL 85 Ca 0.00 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 1o2f s VAL 85 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1o2f s VAL 85 CO 0.00 0.46 0.26 -0.70 0.00 0.00 0.00 175.10 175.12 1o2f s GLU 86 N -0.00 4.01 0.30 2.72 2.12 -1.26 -0.83 118.70 125.76 1o2f s GLU 86 Ca 0.16 -0.16 0.09 0.00 0.36 0.00 0.00 54.97 55.42 1o2f s GLU 86 Cb -0.13 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 1o2f s GLU 86 CO 0.05 -0.15 0.10 -0.51 -0.54 0.00 0.00 175.26 174.21 1o2f s LEU 87 N 1.68 3.31 -0.18 2.70 2.01 -0.26 -1.77 118.68 126.17 1o2f s LEU 87 Ca 0.11 -0.66 -0.04 0.00 0.01 0.00 0.00 54.13 53.55 1o2f s LEU 87 Cb -0.15 -1.82 0.08 0.00 0.01 0.00 0.00 46.19 44.31 1o2f s LEU 87 CO 0.09 -0.16 0.18 0.12 1.01 0.00 0.00 176.35 177.59 1o2f s PHE 88 N -2.35 -0.13 -0.21 0.29 2.19 -0.59 -2.70 117.98 114.48 1o2f s PHE 88 Ca 0.35 0.11 -0.12 0.00 0.33 0.00 0.00 56.93 57.60 1o2f s PHE 88 Cb -0.05 -0.44 -0.05 0.00 -1.31 0.00 0.00 43.02 41.17 1o2f s PHE 88 CO 0.22 -0.54 0.24 0.08 1.83 0.00 0.00 175.22 177.05 1o2f s VAL 89 N 2.27 5.31 -0.24 3.12 1.01 -0.64 -2.67 120.40 128.55 1o2f s VAL 89 Ca 0.05 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1o2f s VAL 89 Cb -0.15 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1o2f s VAL 89 CO -0.10 0.34 -0.06 -2.28 0.00 0.00 0.00 175.10 173.00 1o2f s HIS 90 N 0.94 2.60 -0.15 5.22 2.46 -0.76 -1.71 115.29 123.89 1o2f s HIS 90 Ca 0.12 -1.91 -0.29 0.00 0.47 0.00 0.00 55.06 53.45 1o2f s HIS 90 Cb -0.13 -1.69 -0.01 0.00 -0.13 0.00 0.00 32.58 30.62 1o2f s HIS 90 CO 0.04 -0.80 1.09 0.12 -2.47 0.00 0.00 174.74 172.72 1o2f s PHE 91 N 1.33 3.30 0.14 3.88 2.19 -0.90 -2.87 117.98 125.04 1o2f s PHE 91 Ca -0.06 1.40 0.00 0.00 0.33 0.00 0.00 56.93 58.60 1o2f s PHE 91 Cb -0.19 -3.30 0.00 0.00 -1.31 0.00 0.00 43.02 38.22 1o2f s PHE 91 CO -0.06 -0.71 0.00 0.41 1.83 0.00 0.00 175.22 176.69 1o2f n GLY 92 N 3.30 -1.87 3.31 13.12 0.00 -0.24 -4.59 105.19 118.23 1o2f n GLY 92 Ca 0.11 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.19 2.42 -1.78 -0.61 -1.09 -0.31 -4.60 121.20 114.04 1o2f s ILE 93 Ca 0.00 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 1o2f s ILE 93 Cb 0.00 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.95 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 3.07 -5.08 0.14 3.58 8.00 -1.26 -4.22 116.55 120.77 1o2f n ASP 94 Ca -0.18 0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.71 1o2f n ASP 94 Cb 0.52 -4.40 0.50 0.00 -0.02 0.00 0.00 41.12 37.72 1o2f n ASP 94 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1o2f n THR 95 N -2.97 0.81 0.27 -3.53 -2.24 -1.26 -2.68 114.28 102.68 1o2f n THR 95 Ca -0.20 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1o2f n THR 95 Cb 0.63 -1.15 0.76 0.00 -2.10 0.00 0.00 70.33 68.47 1o2f n THR 95 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1o2f h VAL 96 N 0.00 0.77 0.00 2.28 -1.51 -1.91 -1.30 116.25 114.58 1o2f h VAL 96 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1o2f h VAL 96 Cb 0.38 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1o2f h VAL 96 CO 0.00 0.03 0.00 -0.62 -1.23 0.00 0.00 177.57 175.75 1o2f n GLU 97 N -4.15 0.11 0.00 5.19 1.02 -1.09 -1.38 120.64 120.33 1o2f n GLU 97 Ca -0.03 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 1o2f n GLU 97 Cb 0.11 -1.76 0.66 0.00 -0.02 0.00 0.00 31.44 30.43 1o2f n GLU 97 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1o2f n LEU 98 N -1.97 0.26 -3.84 -4.62 4.32 -0.49 -4.94 117.00 105.72 1o2f n LEU 98 Ca 0.01 0.14 -0.25 0.00 -0.02 0.00 0.00 56.01 55.89 1o2f n LEU 98 Cb 0.12 -0.24 0.02 0.00 -1.62 0.00 0.00 43.42 41.70 1o2f n LEU 98 CO 0.12 0.05 -0.05 0.29 -1.22 0.00 0.00 177.39 176.58 1o2f n LYS 99 N -1.13 -4.63 0.00 3.23 4.76 -0.48 -2.22 118.16 117.69 1o2f n LYS 99 Ca 0.14 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 1o2f n LYS 99 Cb 0.27 -5.12 0.00 0.00 -1.84 0.00 0.00 35.03 28.34 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 -1.69 2.24 3.68 0.72 0.00 -1.24 -4.97 105.19 103.93 1o2f n GLY 100 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.36 4.17 0.00 1.61 2.12 -0.94 -2.12 118.70 123.17 1o2f s GLU 101 Ca 0.00 2.42 0.00 0.00 0.36 0.00 0.00 54.97 57.75 1o2f s GLU 101 Cb 0.00 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1o2f s GLU 101 CO 0.00 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 1o2f n GLY 102 N 4.16 0.07 3.43 -1.50 0.00 -1.26 -4.94 105.19 105.15 1o2f n GLY 102 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.01 2.31 -0.16 1.61 0.08 -0.90 -0.42 117.98 118.49 1o2f s PHE 103 Ca 0.00 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 1o2f s PHE 103 Cb 0.00 -1.14 0.06 0.00 -0.57 0.00 0.00 43.02 41.37 1o2f s PHE 103 CO 0.00 0.50 0.10 0.15 -0.10 0.00 0.00 175.22 175.87 1o2f s LYS 104 N -2.68 0.06 0.03 0.44 3.01 -0.65 -4.98 119.74 114.98 1o2f s LYS 104 Ca 0.21 -0.01 -0.30 0.00 -1.01 0.00 0.00 55.97 54.86 1o2f s LYS 104 Cb -0.08 -1.64 -0.07 0.00 -1.01 0.00 0.00 37.83 35.03 1o2f s LYS 104 CO 0.10 -0.64 1.58 -0.98 0.51 0.00 0.00 175.35 175.92 1o2f s ARG 105 N 2.17 4.22 -0.18 1.68 1.70 -1.26 -2.57 118.95 124.70 1o2f s ARG 105 Ca 0.03 2.20 0.11 0.00 -0.47 0.00 0.00 55.73 57.60 1o2f s ARG 105 Cb -0.16 -3.66 -0.19 0.00 -0.57 0.00 0.00 34.95 30.38 1o2f s ARG 105 CO -0.09 -0.71 -0.02 -0.89 -1.08 0.00 0.00 175.30 172.51 1o2f n ILE 106 N 4.84 1.17 -2.94 4.99 2.08 0.17 -4.98 119.36 124.69 1o2f n ILE 106 Ca 0.15 -0.63 -0.20 0.00 0.56 0.00 0.00 62.75 62.63 1o2f n ILE 106 Cb 0.42 -0.78 0.06 0.00 -0.75 0.00 0.00 39.64 38.59 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 -2.41 4.49 0.22 -1.39 0.00 -0.90 -4.99 121.76 116.78 1o2f s ALA 107 Ca -0.15 -1.98 0.12 0.00 0.00 0.00 0.00 51.96 49.95 1o2f s ALA 107 Cb 0.06 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1o2f s ALA 107 CO 0.63 -0.87 -0.22 -1.21 0.00 0.00 0.00 175.76 174.09 1o2f s GLU 108 N -4.70 1.59 0.40 0.00 2.02 -1.26 -5.04 118.70 111.71 1o2f s GLU 108 Ca 0.61 -1.60 -0.26 0.00 0.02 0.00 0.00 54.97 53.74 1o2f s GLU 108 Cb -0.06 -1.83 -0.09 0.00 0.10 0.00 0.00 34.13 32.25 1o2f s GLU 108 CO 0.39 0.38 1.29 -1.21 0.02 0.00 0.00 175.26 176.13 1o2f s GLU 109 N -2.96 4.02 0.00 1.61 8.01 -1.26 -1.96 118.70 126.17 1o2f s GLU 109 Ca 0.24 2.14 0.00 0.00 0.01 0.00 0.00 54.97 57.36 1o2f s GLU 109 Cb -0.07 -2.79 0.00 0.00 -4.31 0.00 0.00 34.13 26.96 1o2f s GLU 109 CO 0.12 -0.45 0.00 0.41 0.01 0.00 0.00 175.26 175.35 1o2f n GLY 110 N 0.68 1.52 3.75 -1.39 0.00 -0.25 -4.98 105.19 104.51 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 -0.41 4.35 -0.00 1.61 0.74 -0.83 -4.65 119.66 120.48 1o2f s GLN 111 Ca 0.00 2.16 -0.23 0.00 0.05 0.00 0.00 55.36 57.33 1o2f s GLN 111 Cb 0.00 -3.14 -0.05 0.00 1.10 0.00 0.00 33.01 30.92 1o2f s GLN 111 CO 0.00 -0.28 0.70 0.50 -0.55 0.00 0.00 175.29 175.66 1o2f s ARG 112 N -0.57 4.43 0.18 1.67 3.52 -1.26 -0.49 118.95 126.43 1o2f s ARG 112 Ca 0.56 0.93 0.02 0.00 -0.13 0.00 0.00 55.73 57.10 1o2f s ARG 112 Cb -0.39 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 1o2f s ARG 112 CO 0.43 0.24 0.00 0.14 -0.81 0.00 0.00 175.30 175.30 1o2f s VAL 113 N 0.17 0.73 0.27 7.11 -7.23 0.21 -4.95 120.40 116.71 1o2f s VAL 113 Ca 0.36 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1o2f s VAL 113 Cb -0.19 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1o2f s VAL 113 CO 0.20 -0.45 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.98 1o2f s LYS 114 N -3.91 2.24 0.26 4.82 1.02 -1.26 -1.60 119.74 121.31 1o2f s LYS 114 Ca 0.25 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.49 1o2f s LYS 114 Cb 0.06 -2.13 -0.15 0.00 -0.52 0.00 0.00 37.83 35.10 1o2f s LYS 114 CO 0.05 0.36 1.02 0.28 -0.92 0.00 0.00 175.35 176.14 1o2f n VAL 115 N -0.88 1.72 0.00 3.17 0.31 -1.25 -1.79 118.33 119.61 1o2f n VAL 115 Ca -0.06 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1o2f n VAL 115 Cb 0.59 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 1.47 2.44 3.75 2.92 0.00 -0.42 -4.92 105.19 110.43 1o2f n GLY 116 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.96 6.52 0.17 1.61 1.11 -0.74 -4.59 116.67 118.79 1o2f s ASP 117 Ca 0.00 2.82 -0.30 0.00 0.18 0.00 0.00 52.55 55.25 1o2f s ASP 117 Cb 0.00 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.28 1o2f s ASP 117 CO 0.00 -0.79 1.15 -0.89 1.18 0.00 0.00 175.17 175.82 1o2f s THR 118 N -0.20 3.74 -0.14 -1.27 2.01 -1.26 -0.96 115.64 117.56 1o2f s THR 118 Ca 0.59 1.46 -0.01 0.00 0.31 0.00 0.00 61.69 64.05 1o2f s THR 118 Cb -0.44 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.05 1o2f s THR 118 CO 0.48 0.23 -0.14 0.52 -0.69 0.00 0.00 174.62 175.02 1o2f n VAL 119 N 2.54 0.81 -3.73 3.82 0.31 0.16 -4.21 118.33 118.02 1o2f n VAL 119 Ca 0.04 -0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 63.95 1o2f n VAL 119 Cb 0.45 -1.13 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.28 0.02 -0.00 2.52 1.01 -1.05 -0.66 121.20 120.75 1o2f s ILE 120 Ca -0.19 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1o2f s ILE 120 Cb 0.05 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1o2f s ILE 120 CO 0.31 -0.08 -0.09 -1.61 0.00 0.00 0.00 174.94 173.48 1o2f s GLU 121 N -0.32 2.50 0.23 2.79 2.02 -1.06 -0.05 118.70 124.82 1o2f s GLU 121 Ca -0.05 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.23 1o2f s GLU 121 Cb -0.03 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 1o2f s GLU 121 CO 0.02 0.60 0.02 -0.59 0.02 0.00 0.00 175.26 175.33 1o2f s PHE 122 N -0.95 1.54 -0.59 1.61 -0.12 -0.58 -1.64 117.98 117.25 1o2f s PHE 122 Ca 0.16 -0.98 -0.13 0.00 -0.05 0.00 0.00 56.93 55.93 1o2f s PHE 122 Cb -0.11 -0.90 0.15 0.00 -0.63 0.00 0.00 43.02 41.53 1o2f s PHE 122 CO 0.06 -0.10 0.52 0.34 -0.05 0.00 0.00 175.22 175.99 1o2f s ASP 123 N -3.30 6.16 0.10 1.98 -1.08 0.44 -4.69 116.67 116.28 1o2f s ASP 123 Ca 0.30 -2.07 -0.30 0.00 -0.52 0.00 0.00 52.55 49.96 1o2f s ASP 123 Cb 0.06 -2.15 -0.11 0.00 -1.46 0.00 0.00 42.92 39.27 1o2f s ASP 123 CO 0.09 -0.73 1.62 0.25 0.52 0.00 0.00 175.17 176.91 1o2f h LEU 124 N 8.45 -0.93 -0.76 -1.34 5.85 -1.89 -1.10 115.31 123.59 1o2f h LEU 124 Ca -0.18 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1o2f h LEU 124 Cb 1.07 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 42.37 1o2f h LEU 124 CO 0.92 -0.44 0.43 -0.65 -0.34 0.00 0.00 178.44 178.36 1o2f h PRO 125 N -0.63 0.75 -0.44 5.25 0.11 -1.94 0.66 132.00 135.76 1o2f h PRO 125 Ca 0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 1o2f h PRO 125 Cb 0.61 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1o2f h PRO 125 CO -0.13 0.50 -0.05 1.25 -0.21 0.00 0.00 178.00 179.36 1o2f h LEU 126 N 0.77 0.81 -0.49 2.35 5.85 -1.96 -2.19 115.31 120.45 1o2f h LEU 126 Ca 0.35 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 1o2f h LEU 126 Cb 0.25 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1o2f h LEU 126 CO -0.21 0.95 -0.56 -0.07 -0.34 0.00 0.00 178.44 178.22 1o2f h LEU 127 N 0.66 0.65 -1.64 2.25 3.38 -0.50 -0.72 115.31 119.38 1o2f h LEU 127 Ca 0.12 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1o2f h LEU 127 Cb 0.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1o2f h LEU 127 CO 0.03 1.07 0.02 -0.33 0.09 0.00 0.00 178.44 179.32 1o2f h GLU 128 N 0.45 0.24 0.19 1.13 5.08 0.46 0.42 114.58 122.55 1o2f h GLU 128 Ca 0.01 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.00 1o2f h GLU 128 Cb 1.11 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1o2f h GLU 128 CO 0.11 0.25 -1.64 1.49 -1.00 0.00 0.00 179.01 178.22 1o2f h GLU 129 N 0.24 0.41 0.00 2.33 4.81 -1.11 -3.40 114.58 117.86 1o2f h GLU 129 Ca 0.06 -0.70 -0.23 0.00 -0.13 0.00 0.00 59.36 58.36 1o2f h GLU 129 Cb 0.14 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1o2f h GLU 129 CO 0.00 1.32 -2.21 1.63 -0.73 0.00 0.00 179.01 179.02 1o2f n LYS 130 N -3.60 0.73 -2.69 1.92 4.76 -0.30 -4.97 118.16 114.01 1o2f n LYS 130 Ca -0.21 -0.08 -0.39 0.00 -2.87 0.00 0.00 58.31 54.76 1o2f n LYS 130 Cb 1.08 -1.51 -0.06 0.00 -1.84 0.00 0.00 35.03 32.71 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 -2.85 3.32 0.45 7.82 0.00 0.14 -4.91 121.76 125.73 1o2f s ALA 131 Ca -0.09 0.67 0.16 0.00 0.00 0.00 0.00 51.96 52.70 1o2f s ALA 131 Cb 0.09 -3.23 1.09 0.00 0.00 0.00 0.00 23.12 21.07 1o2f s ALA 131 CO 0.84 0.10 1.96 -0.22 0.00 0.00 0.00 175.76 178.45 1o2f h LYS 132 N 3.83 0.34 -1.68 0.00 1.63 -1.86 -3.43 116.57 115.40 1o2f h LYS 132 Ca -0.46 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.36 1o2f h LYS 132 Cb 1.20 -0.08 -0.24 0.00 -0.60 0.00 0.00 32.23 32.52 1o2f h LYS 132 CO 0.67 0.22 0.42 0.45 -3.45 0.00 0.00 179.45 177.76 1o2f s SER 133 N -6.16 -0.48 0.00 4.20 0.15 -1.26 -4.98 113.70 105.17 1o2f s SER 133 Ca -0.07 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.58 1o2f s SER 133 Cb 0.20 0.74 0.51 0.00 -1.71 0.00 0.00 66.02 65.76 1o2f s SER 133 CO 0.75 -0.27 1.44 0.35 1.20 0.00 0.00 173.24 176.71 1o2f n THR 134 N 1.69 0.50 -1.66 6.45 -2.24 -1.26 -1.16 114.28 116.59 1o2f n THR 134 Ca -0.13 -0.68 -0.46 0.00 -2.27 0.00 0.00 64.05 60.51 1o2f n THR 134 Cb 0.56 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.24 3.01 -4.04 3.22 4.77 -1.26 -3.47 117.00 120.47 1o2f n LEU 135 Ca 0.19 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.95 1o2f n LEU 135 Cb 0.54 -1.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.07 1o2f n LEU 135 CO 0.15 -0.37 -0.39 -0.89 -1.33 0.00 0.00 177.39 174.56 1o2f s THR 136 N 0.71 2.22 0.28 -5.08 2.01 -0.95 -1.07 115.64 113.76 1o2f s THR 136 Ca 0.77 -2.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.48 1o2f s THR 136 Cb -0.69 -2.48 -0.10 0.00 0.01 0.00 0.00 72.50 69.24 1o2f s THR 136 CO 0.40 -0.32 1.26 -2.84 -0.69 0.00 0.00 174.62 172.44 1o2f s PRO 137 N 1.00 4.43 -0.30 4.92 0.02 -1.14 -1.20 135.00 142.73 1o2f s PRO 137 Ca 0.01 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1o2f s PRO 137 Cb -0.19 -3.14 0.09 0.00 0.02 0.00 0.00 34.50 31.28 1o2f s PRO 137 CO -0.07 -0.12 0.06 0.14 -0.33 0.00 0.00 177.00 176.69 1o2f s VAL 138 N -0.76 1.28 0.31 3.83 -7.23 0.13 -1.82 120.40 116.14 1o2f s VAL 138 Ca 0.50 -1.55 0.10 0.00 -1.81 0.00 0.00 61.98 59.22 1o2f s VAL 138 Cb -0.37 -1.89 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 1o2f s VAL 138 CO 0.46 -0.55 -0.13 0.68 -0.31 0.00 0.00 175.10 175.25 1o2f s VAL 139 N 1.43 2.21 -0.23 1.32 -7.23 -1.09 -1.67 120.40 115.13 1o2f s VAL 139 Ca 0.07 -2.26 -0.12 0.00 -1.81 0.00 0.00 61.98 57.86 1o2f s VAL 139 Cb -0.18 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 1o2f s VAL 139 CO -0.17 -0.31 0.21 -0.63 -0.31 0.00 0.00 175.10 173.89 1o2f s ILE 140 N -2.66 5.33 -2.72 -0.62 1.09 0.24 -1.54 121.20 120.32 1o2f s ILE 140 Ca 0.31 0.29 0.26 0.00 -1.10 0.00 0.00 60.65 60.40 1o2f s ILE 140 Cb -0.00 -3.55 0.38 0.00 -1.06 0.00 0.00 42.46 38.23 1o2f s ILE 140 CO 0.15 0.33 1.51 -1.20 -0.10 0.00 0.00 174.94 175.63 1o2f n SER 141 N 4.30 2.24 -1.49 3.58 7.64 -0.73 -2.29 113.62 126.87 1o2f n SER 141 Ca -0.14 -1.75 0.09 0.00 1.01 0.00 0.00 58.87 58.09 1o2f n SER 141 Cb 0.52 -0.01 0.33 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.75 4.41 -0.25 6.43 4.05 -1.25 -4.76 115.26 124.63 1o2f n ASN 142 Ca 0.17 -2.37 0.16 0.00 0.45 0.00 0.00 54.58 52.99 1o2f n ASN 142 Cb 0.47 -0.55 0.31 0.00 1.23 0.00 0.00 39.78 41.24 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 1.10 -0.05 0.00 1.20 2.81 -1.26 0.51 117.12 121.43 1o2f n MET 143 Ca 0.24 1.09 0.06 0.00 -1.81 0.00 0.00 57.70 57.28 1o2f n MET 143 Cb 0.82 -1.82 0.26 0.00 -0.71 0.00 0.00 33.22 31.77 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 -4.91 0.00 -0.79 7.83 5.75 -1.26 -2.76 116.55 120.40 1o2f n ASP 144 Ca 0.22 0.46 0.07 0.00 -0.01 0.00 0.00 54.79 55.52 1o2f n ASP 144 Cb 0.73 -0.48 0.20 0.00 -1.03 0.00 0.00 41.12 40.54 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 -1.48 2.94 -5.21 0.11 1.02 0.18 -4.97 120.64 113.23 1o2f n GLU 145 Ca 0.03 -2.31 -0.30 0.00 -0.02 0.00 0.00 57.16 54.56 1o2f n GLU 145 Cb 0.13 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.45 1.94 -0.05 -3.67 -4.36 -1.11 -4.95 121.20 107.55 1o2f s ILE 146 Ca 0.30 -1.03 -0.26 0.00 -0.26 0.00 0.00 60.65 59.40 1o2f s ILE 146 Cb 0.19 -1.63 -0.22 0.00 1.25 0.00 0.00 42.46 42.05 1o2f s ILE 146 CO 0.16 0.55 1.13 0.50 0.24 0.00 0.00 174.94 177.51 1o2f h LYS 147 N 5.82 0.03 -3.23 0.37 1.63 -1.70 -3.47 116.57 116.02 1o2f h LYS 147 Ca -0.37 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.26 1o2f h LYS 147 Cb 1.15 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 32.56 1o2f h LYS 147 CO 0.47 0.66 -0.41 -2.00 -3.45 0.00 0.00 179.45 174.72 1o2f s GLU 148 N -3.66 0.44 -0.26 1.90 2.12 -1.24 -4.95 118.70 113.05 1o2f s GLU 148 Ca -0.17 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1o2f s GLU 148 Cb 0.01 0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.64 1o2f s GLU 148 CO 0.69 -0.10 -0.08 -1.17 -0.54 0.00 0.00 175.26 174.06 1o2f s LEU 149 N -0.70 3.31 -0.35 2.70 0.20 -1.26 -1.90 118.68 120.68 1o2f s LEU 149 Ca -0.08 -1.13 -0.11 0.00 0.69 0.00 0.00 54.13 53.50 1o2f s LEU 149 Cb -0.04 -1.61 0.01 0.00 -0.43 0.00 0.00 46.19 44.12 1o2f s LEU 149 CO 0.02 -0.16 0.20 -0.63 -0.29 0.00 0.00 176.35 175.48 1o2f s ILE 150 N 1.22 4.71 0.08 6.68 1.01 0.43 -4.96 121.20 130.38 1o2f s ILE 150 Ca -0.04 -0.61 -0.27 0.00 0.00 0.00 0.00 60.65 59.73 1o2f s ILE 150 Cb -0.18 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1o2f s ILE 150 CO -0.05 -0.10 0.84 -0.54 0.00 0.00 0.00 174.94 175.09 1o2f s LYS 151 N 1.60 4.58 0.43 2.79 1.02 -1.26 -1.56 119.74 127.34 1o2f s LYS 151 Ca 0.04 1.22 0.04 0.00 0.02 0.00 0.00 55.97 57.28 1o2f s LYS 151 Cb -0.18 -3.36 0.08 0.00 -0.52 0.00 0.00 37.83 33.84 1o2f s LYS 151 CO 0.07 0.27 0.59 1.28 -0.92 0.00 0.00 175.35 176.64 1o2f n LEU 152 N 2.74 0.00 -4.18 3.17 4.77 -0.57 -4.98 117.00 117.94 1o2f n LEU 152 Ca -0.01 -1.55 -0.11 0.00 -0.03 0.00 0.00 56.01 54.32 1o2f n LEU 152 Cb 0.50 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1o2f n LEU 152 CO 0.49 -0.72 -0.30 -0.44 -1.33 0.00 0.00 177.39 175.08 1o2f s SER 153 N -3.53 0.56 0.00 -1.43 0.01 -1.26 -4.99 113.70 103.06 1o2f s SER 153 Ca 0.42 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1o2f s SER 153 Cb -0.03 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1o2f s SER 153 CO 0.27 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1o2f n GLY 154 N -0.15 -1.67 3.84 3.44 0.00 -1.26 -4.95 105.19 104.45 1o2f n GLY 154 Ca -0.05 -2.05 -0.35 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 6.82 0.24 1.61 0.01 -1.26 -0.38 113.70 116.74 1o2f s SER 155 Ca 0.00 1.05 0.07 0.00 1.31 0.00 0.00 55.95 58.38 1o2f s SER 155 Cb 0.00 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1o2f s SER 155 CO 0.00 0.13 -0.11 0.68 0.41 0.00 0.00 173.24 174.35 1o2f s VAL 156 N -1.42 1.74 -0.15 3.43 -7.23 0.21 -4.94 120.40 112.04 1o2f s VAL 156 Ca 0.36 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1o2f s VAL 156 Cb -0.15 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.56 1o2f s VAL 156 CO 0.19 -0.45 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.45 1o2f s THR 157 N -2.96 1.90 0.03 5.32 2.01 -1.26 -2.59 115.64 118.08 1o2f s THR 157 Ca 0.26 -0.86 -0.36 0.00 0.31 0.00 0.00 61.69 61.03 1o2f s THR 157 Cb 0.01 -1.71 -0.19 0.00 0.01 0.00 0.00 72.50 70.62 1o2f s THR 157 CO 0.10 0.52 0.94 0.55 -0.69 0.00 0.00 174.62 176.03 1o2f n VAL 158 N 4.36 0.29 -2.05 3.82 3.14 -1.26 -1.40 118.33 125.24 1o2f n VAL 158 Ca -0.20 -0.07 -0.21 0.00 -2.96 0.00 0.00 64.34 60.90 1o2f n VAL 158 Cb 0.51 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.24 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 1.51 0.58 2.00 7.55 0.00 0.57 -4.74 105.19 112.66 1o2f n GLY 159 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.73 0.00 -3.00 1.61 4.07 -0.49 -4.72 120.64 115.38 1o2f n GLU 160 Ca -0.23 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.47 1o2f n GLU 160 Cb 0.68 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 32.01 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 4.97 0.40 6.31 2.01 -1.03 -4.86 115.64 121.44 1o2f s THR 161 Ca 0.00 1.45 -0.26 0.00 0.31 0.00 0.00 61.69 63.18 1o2f s THR 161 Cb 0.00 -4.05 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1o2f s THR 161 CO 0.00 0.12 1.33 -2.84 -0.69 0.00 0.00 174.62 172.54 1o2f s PRO 162 N 1.66 3.98 -0.02 4.92 0.02 -1.26 -0.45 135.00 143.85 1o2f s PRO 162 Ca 0.35 2.23 0.03 0.00 0.02 0.00 0.00 61.00 63.63 1o2f s PRO 162 Cb -0.17 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.52 1o2f s PRO 162 CO 0.14 -0.51 0.03 1.33 -0.33 0.00 0.00 177.00 177.66 1o2f n VAL 163 N 0.18 0.12 -4.00 3.83 0.24 0.11 -4.76 118.33 114.04 1o2f n VAL 163 Ca 0.03 -0.10 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 1o2f n VAL 163 Cb 0.43 -0.45 -0.11 0.00 -1.47 0.00 0.00 33.84 32.24 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 -2.12 0.13 -0.09 1.34 1.01 -1.21 -1.51 121.20 118.76 1o2f s ILE 164 Ca -0.01 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1o2f s ILE 164 Cb 0.01 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1o2f s ILE 164 CO 0.12 -0.60 -0.14 -0.13 0.00 0.00 0.00 174.94 174.19 1o2f s ARG 165 N -1.99 1.98 0.20 2.79 0.52 -0.60 -0.63 118.95 121.23 1o2f s ARG 165 Ca -0.11 -0.48 0.09 0.00 -0.52 0.00 0.00 55.73 54.71 1o2f s ARG 165 Cb -0.06 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.67 1o2f s ARG 165 CO -0.03 -0.04 -0.18 0.96 0.02 0.00 0.00 175.30 176.03 1o2f s ILE 166 N 0.92 1.96 0.18 1.52 -4.36 0.27 -0.43 121.20 121.26 1o2f s ILE 166 Ca -0.09 -2.13 0.10 0.00 -0.26 0.00 0.00 60.65 58.27 1o2f s ILE 166 Cb -0.15 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 1o2f s ILE 166 CO 0.00 -0.42 -0.22 -0.75 0.24 0.00 0.00 174.94 173.79 1o2f s LYS 167 N -3.24 1.43 0.00 0.37 2.20 -0.80 0.54 119.74 120.24 1o2f s LYS 167 Ca 0.21 -1.47 0.00 0.00 -0.36 0.00 0.00 55.97 54.35 1o2f s LYS 167 Cb -0.04 -1.68 0.00 0.00 -1.51 0.00 0.00 37.83 34.60 1o2f s LYS 167 CO 0.09 0.36 0.00 1.17 -0.36 0.00 0.00 175.35 176.61