#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cho s VAL 17 N 0.00 5.16 -0.87 1.39 1.01 -1.25 -3.76 120.40 122.09 1cho s VAL 17 Ca 0.00 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 62.91 1cho s VAL 17 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1cho s VAL 17 CO 0.00 0.28 0.52 0.59 0.00 0.00 0.00 175.10 176.49 1cho n ASN 18 N 3.98 -4.42 -0.39 3.32 5.03 -1.26 -5.03 115.26 116.49 1cho n ASN 18 Ca -0.06 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.15 1cho n ASN 18 Cb 0.51 -3.16 0.00 0.00 -1.02 0.00 0.00 39.78 36.11 1cho n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cho n GLY 19 N -1.30 1.67 3.25 7.41 0.00 -1.26 -5.15 105.19 109.81 1cho n GLY 19 Ca -0.03 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 1cho n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cho s GLU 20 N 2.41 0.68 0.18 1.61 -1.05 -1.26 -5.13 118.70 116.14 1cho s GLU 20 Ca 0.00 -0.18 -0.32 0.00 -0.15 0.00 0.00 54.97 54.32 1cho s GLU 20 Cb 0.00 0.30 -0.11 0.00 -0.44 0.00 0.00 34.13 33.88 1cho s GLU 20 CO 0.00 -0.19 1.65 -2.00 0.95 0.00 0.00 175.26 175.67 1cho s GLU 21 N -1.33 4.17 0.93 -4.83 2.12 -1.26 -5.00 118.70 113.50 1cho s GLU 21 Ca -0.14 2.48 -0.13 0.00 0.36 0.00 0.00 54.97 57.54 1cho s GLU 21 Cb -0.05 -3.15 0.15 0.00 0.26 0.00 0.00 34.13 31.34 1cho s GLU 21 CO 0.04 -0.69 1.16 0.00 -0.54 0.00 0.00 175.26 175.24 1cho s ALA 22 N 1.28 1.82 0.09 6.30 0.00 -1.26 -5.02 121.76 124.97 1cho s ALA 22 Ca 0.73 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 51.76 1cho s ALA 22 Cb -0.46 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1cho s ALA 22 CO 0.32 -2.36 0.83 0.08 0.00 0.00 0.00 175.76 174.64 1cho s VAL 23 N -3.36 4.58 0.07 0.00 1.01 -1.26 -4.97 120.40 116.46 1cho s VAL 23 Ca 0.65 1.80 -0.36 0.00 0.00 0.00 0.00 61.98 64.07 1cho s VAL 23 Cb -0.13 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 1cho s VAL 23 CO 0.53 0.38 1.44 -2.65 0.00 0.00 0.00 175.10 174.80 1cho n PRO 24 N 2.57 1.40 -0.97 2.72 -0.02 -1.26 -1.98 135.00 137.46 1cho n PRO 24 Ca -0.01 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1cho n PRO 24 Cb 0.49 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1cho n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cho n GLY 25 N 2.91 0.69 0.12 -1.23 0.00 -1.26 -4.91 105.19 101.50 1cho n GLY 25 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1cho n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cho h SER 26 N 0.00 0.00 -2.23 1.61 4.64 -1.77 -3.34 113.55 112.46 1cho h SER 26 Ca 0.00 -0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.71 1cho h SER 26 Cb 0.05 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.73 1cho h SER 26 CO 0.00 0.01 -0.75 0.79 -0.87 0.00 0.00 176.83 176.00 1cho n TRP 27 N -2.37 2.26 0.30 4.77 5.03 -1.26 -4.99 117.44 121.18 1cho n TRP 27 Ca 0.05 -3.96 0.17 0.00 3.03 0.00 0.00 57.50 56.78 1cho n TRP 27 Cb 0.45 -0.47 0.79 0.00 -1.03 0.00 0.00 31.31 31.05 1cho n TRP 27 CO 0.00 0.00 0.00 -1.00 -0.03 0.00 0.00 177.69 176.66 1cho h PRO 28 N 4.31 0.00 0.00 -0.99 0.13 -1.78 -2.62 132.00 131.06 1cho h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1cho h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1cho h PRO 28 CO 0.70 0.00 -0.34 -2.67 -0.23 0.00 0.00 178.00 175.46 1cho n TRP 29 N -2.74 0.48 -2.06 1.56 2.14 -1.01 -2.95 117.44 112.87 1cho n TRP 29 Ca -0.01 0.14 -0.42 0.00 2.07 0.00 0.00 57.50 59.28 1cho n TRP 29 Cb 0.16 -0.64 -0.03 0.00 -0.81 0.00 0.00 31.31 29.99 1cho n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1cho s GLN 30 N -3.10 4.20 0.31 -2.67 2.00 -0.99 -0.79 119.66 118.62 1cho s GLN 30 Ca 0.09 2.13 0.10 0.00 -2.00 0.00 0.00 55.36 55.69 1cho s GLN 30 Cb 0.15 -3.87 -0.06 0.00 0.80 0.00 0.00 33.01 30.03 1cho s GLN 30 CO 0.65 -0.79 -0.14 0.14 -0.50 0.00 0.00 175.29 174.65 1cho s VAL 31 N 3.63 2.28 -0.14 1.34 -7.23 -0.43 -4.43 120.40 115.43 1cho s VAL 31 Ca 0.71 -2.29 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1cho s VAL 31 Cb -0.33 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 1cho s VAL 31 CO 0.28 -0.31 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.11 1cho s SER 32 N -3.54 4.26 -0.29 4.85 0.15 -0.29 -1.87 113.70 116.97 1cho s SER 32 Ca 0.31 -0.26 -0.13 0.00 0.70 0.00 0.00 55.95 56.57 1cho s SER 32 Cb -0.01 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 1cho s SER 32 CO 0.15 0.17 0.27 -0.76 1.20 0.00 0.00 173.24 174.27 1cho s LEU 33 N 0.33 4.10 0.09 3.45 1.43 0.97 -0.34 118.68 128.71 1cho s LEU 33 Ca -0.09 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1cho s LEU 33 Cb -0.15 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1cho s LEU 33 CO 0.05 -0.13 -0.22 -1.10 0.23 0.00 0.00 176.35 175.18 1cho s GLN 34 N 1.88 1.74 0.91 1.70 -0.21 -0.28 -0.39 119.66 125.01 1cho s GLN 34 Ca 0.10 -1.18 -0.14 0.00 0.02 0.00 0.00 55.36 54.17 1cho s GLN 34 Cb -0.16 -2.05 0.17 0.00 1.00 0.00 0.00 33.01 31.97 1cho s GLN 34 CO 0.11 0.49 1.26 0.16 -2.12 0.00 0.00 175.29 175.18 1cho s ASP 35 N -1.85 3.50 0.54 5.90 3.84 -0.74 -0.40 116.67 127.47 1cho s ASP 35 Ca 0.15 0.29 0.26 0.00 -0.00 0.00 0.00 52.55 53.25 1cho s ASP 35 Cb -0.10 -0.45 1.43 0.00 -1.38 0.00 0.00 42.92 42.41 1cho s ASP 35 CO 0.07 -2.49 1.98 0.50 -0.00 0.00 0.00 175.17 175.23 1cho h LYS 36 N -1.41 0.00 -0.62 2.11 3.11 -1.92 -1.26 116.57 116.58 1cho h LYS 36 Ca -0.44 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 1cho h LYS 36 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 1cho h LYS 36 CO 0.43 0.00 0.00 0.25 -2.81 0.00 0.00 179.45 177.32 1cho n THR 37 N -4.29 1.06 -1.07 1.00 -2.24 -1.26 -4.95 114.28 102.53 1cho n THR 37 Ca 0.10 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1cho n THR 37 Cb 0.64 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1cho n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cho n GLY 38 N 1.29 0.51 3.68 3.38 0.00 -0.48 -5.07 105.19 108.51 1cho n GLY 38 Ca 0.21 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1cho n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cho s PHE 39 N -2.00 3.34 0.33 1.61 0.40 -1.26 -4.83 117.98 115.57 1cho s PHE 39 Ca 0.00 0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 56.26 1cho s PHE 39 Cb 0.00 -2.18 -0.11 0.00 0.51 0.00 0.00 43.02 41.24 1cho s PHE 39 CO 0.00 0.17 1.45 -1.58 0.70 0.00 0.00 175.22 175.96 1cho s HIS 40 N 0.62 2.82 0.00 0.36 5.65 -1.26 -1.79 115.29 121.69 1cho s HIS 40 Ca 0.07 1.15 0.00 0.00 0.25 0.00 0.00 55.06 56.52 1cho s HIS 40 Cb -0.12 -3.90 0.00 0.00 -1.18 0.00 0.00 32.58 27.38 1cho s HIS 40 CO 0.01 -2.72 0.00 1.97 -0.65 0.00 0.00 174.74 173.35 1cho n PHE 41 N 1.19 0.00 -3.72 3.88 1.16 0.47 -4.94 117.46 115.50 1cho n PHE 41 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.52 1cho n PHE 41 Cb 0.40 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.24 1cho n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1cho n GLY 43 N -0.37 1.76 3.85 0.00 0.00 -1.26 -0.02 105.19 109.15 1cho n GLY 43 Ca -0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 46.02 43.75 1cho n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cho s GLY 44 N -3.55 -0.05 -0.02 -0.02 0.00 -0.78 -4.71 107.32 98.19 1cho s GLY 44 Ca 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 44.72 45.02 1cho s GLY 44 CO 0.22 2.44 -0.05 -0.56 0.00 0.00 0.00 173.10 175.15 1cho s SER 45 N -3.37 0.72 0.07 1.64 0.01 -0.58 -1.31 113.70 110.89 1cho s SER 45 Ca 0.21 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 1cho s SER 45 Cb -0.01 -0.19 -0.05 0.00 0.21 0.00 0.00 66.02 65.98 1cho s SER 45 CO 0.02 0.02 1.04 -0.76 0.41 0.00 0.00 173.24 173.97 1cho s LEU 46 N 0.26 4.42 0.00 2.44 1.43 0.03 -1.29 118.68 125.97 1cho s LEU 46 Ca -0.03 1.83 0.10 0.00 -1.03 0.00 0.00 54.13 55.01 1cho s LEU 46 Cb -0.07 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 1cho s LEU 46 CO -0.00 -0.24 0.54 2.30 0.23 0.00 0.00 176.35 179.17 1cho n ILE 47 N 3.38 0.00 -3.72 -0.59 -5.35 -0.79 -2.08 119.36 110.22 1cho n ILE 47 Ca 0.05 -0.32 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 1cho n ILE 47 Cb 0.49 1.06 0.01 0.00 -1.74 0.00 0.00 39.64 39.46 1cho n ILE 47 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1cho n ASN 48 N -0.77 -1.13 0.10 7.28 3.02 -1.22 -4.71 115.26 117.83 1cho n ASN 48 Ca 0.03 -1.60 0.13 0.00 -0.03 0.00 0.00 54.58 53.11 1cho n ASN 48 Cb 0.19 1.84 0.40 0.00 -0.61 0.00 0.00 39.78 41.60 1cho n ASN 48 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1cho n GLU 49 N -0.46 0.26 -0.02 3.52 0.00 -1.26 -3.73 120.64 118.95 1cho n GLU 49 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 57.16 57.37 1cho n GLU 49 Cb 0.37 -1.80 0.02 0.00 0.00 0.00 0.00 31.44 30.03 1cho n GLU 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cho n ASN 50 N -2.26 1.78 -3.76 -1.84 3.02 -1.26 0.67 115.26 111.60 1cho n ASN 50 Ca 0.06 -1.65 -0.13 0.00 -0.03 0.00 0.00 54.58 52.83 1cho n ASN 50 Cb 0.43 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.46 1cho n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1cho s TRP 51 N -0.68 -0.34 -0.04 3.10 0.52 -1.24 -1.67 118.94 118.58 1cho s TRP 51 Ca 0.03 0.83 0.06 0.00 0.02 0.00 0.00 56.10 57.04 1cho s TRP 51 Cb 0.02 0.12 -0.01 0.00 -1.15 0.00 0.00 33.47 32.44 1cho s TRP 51 CO 0.03 -0.17 -0.21 0.08 0.02 0.00 0.00 176.95 176.69 1cho s VAL 52 N 0.30 1.74 -0.07 4.03 1.01 -0.52 -1.88 120.40 125.01 1cho s VAL 52 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1cho s VAL 52 Cb -0.03 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1cho s VAL 52 CO -0.01 0.49 -0.14 0.54 0.00 0.00 0.00 175.10 175.99 1cho s VAL 53 N -0.21 3.09 0.10 2.92 0.11 -0.41 -0.38 120.40 125.62 1cho s VAL 53 Ca 0.00 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1cho s VAL 53 Cb -0.11 -2.24 -0.00 0.00 -1.53 0.00 0.00 36.38 32.50 1cho s VAL 53 CO 0.02 0.57 0.12 1.07 -3.33 0.00 0.00 175.10 173.55 1cho n THR 54 N 2.64 0.00 -3.36 5.04 5.66 -0.43 -1.53 114.28 122.30 1cho n THR 54 Ca -0.17 -0.55 -0.36 0.00 -3.05 0.00 0.00 64.05 59.91 1cho n THR 54 Cb 0.52 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.57 1cho n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cho s ALA 55 N -2.04 3.59 0.32 1.79 0.00 -1.26 -1.80 121.76 122.36 1cho s ALA 55 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1cho s ALA 55 Cb -0.00 -2.52 0.54 0.00 0.00 0.00 0.00 23.12 21.13 1cho s ALA 55 CO 0.06 0.45 1.96 0.00 0.00 0.00 0.00 175.76 178.24 1cho h ALA 56 N 3.69 1.44 0.00 0.00 0.00 -1.75 -2.59 119.26 120.05 1cho h ALA 56 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1cho h ALA 56 Cb 1.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cho h ALA 56 CO 0.65 0.48 0.00 1.12 0.00 0.00 0.00 179.25 181.50 1cho h HIS 57 N 0.91 0.00 0.00 0.00 2.07 -1.94 -2.17 115.15 114.02 1cho h HIS 57 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1cho h HIS 57 Cb -0.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.96 1cho h HIS 57 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1cho n GLY 59 N -0.22 -0.34 3.77 0.00 0.00 -0.82 -4.93 105.19 102.64 1cho n GLY 59 Ca 0.00 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1cho n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cho s VAL 60 N -3.55 2.73 0.40 1.61 1.01 -1.26 -5.05 120.40 116.28 1cho s VAL 60 Ca 0.12 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.74 1cho s VAL 60 Cb -0.06 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1cho s VAL 60 CO 0.80 0.04 0.09 0.42 0.00 0.00 0.00 175.10 176.46 1cho s THR 61 N -1.37 0.83 -1.10 3.92 -4.23 -1.26 -4.99 115.64 107.44 1cho s THR 61 Ca 0.61 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.30 1cho s THR 61 Cb -0.35 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.22 1cho s THR 61 CO 0.43 0.00 1.56 0.35 -0.54 0.00 0.00 174.62 176.42 1cho n THR 62 N -0.89 0.72 0.28 3.99 -2.24 -1.26 -1.18 114.28 113.69 1cho n THR 62 Ca -0.06 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 1cho n THR 62 Cb 0.66 -0.88 0.25 0.00 -2.10 0.00 0.00 70.33 68.25 1cho n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1cho h SER 63 N 0.00 0.00 -3.91 3.42 0.02 -1.96 -3.40 113.55 107.72 1cho h SER 63 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1cho h SER 63 Cb 0.27 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.88 1cho h SER 63 CO 0.00 0.00 0.25 -1.81 -1.14 0.00 0.00 176.83 174.13 1cho s ASP 64 N -5.94 5.46 0.08 3.07 -0.00 -0.33 -4.01 116.67 115.00 1cho s ASP 64 Ca 0.07 0.81 0.06 0.00 -0.00 0.00 0.00 52.55 53.49 1cho s ASP 64 Cb 0.06 -1.71 -0.03 0.00 -0.00 0.00 0.00 42.92 41.24 1cho s ASP 64 CO 0.65 -1.20 -0.17 0.68 -0.00 0.00 0.00 175.17 175.13 1cho s VAL 65 N -3.13 1.35 -0.26 -1.27 -7.23 0.47 -4.16 120.40 106.17 1cho s VAL 65 Ca 0.56 -1.36 -0.09 0.00 -1.81 0.00 0.00 61.98 59.27 1cho s VAL 65 Cb -0.11 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1cho s VAL 65 CO 0.47 -0.13 0.13 -0.69 -0.31 0.00 0.00 175.10 174.57 1cho s VAL 66 N -1.18 4.88 -0.27 1.32 1.01 -0.43 -1.12 120.40 124.60 1cho s VAL 66 Ca 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 1cho s VAL 66 Cb -0.10 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1cho s VAL 66 CO 0.03 0.31 0.13 -0.69 0.00 0.00 0.00 175.10 174.88 1cho s VAL 67 N 1.56 4.78 0.04 2.92 1.01 0.54 -0.20 120.40 131.05 1cho s VAL 67 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1cho s VAL 67 Cb -0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1cho s VAL 67 CO 0.07 0.27 -0.04 0.00 0.00 0.00 0.00 175.10 175.40 1cho s ALA 68 N 1.68 3.13 0.00 5.51 0.00 -0.03 -1.14 121.76 130.91 1cho s ALA 68 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1cho s ALA 68 Cb -0.16 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1cho s ALA 68 CO 0.07 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.89 1cho n GLY 69 N 1.18 0.53 3.85 0.00 0.00 -1.26 -1.75 105.19 107.74 1cho n GLY 69 Ca -0.14 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1cho n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cho s GLU 70 N -0.48 3.95 0.09 1.61 2.12 -1.26 -4.47 118.70 120.26 1cho s GLU 70 Ca 0.00 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1cho s GLU 70 Cb 0.00 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.84 1cho s GLU 70 CO 0.00 0.24 0.00 0.34 -0.54 0.00 0.00 175.26 175.30 1cho n PHE 71 N -0.18 -0.66 -3.43 5.30 7.35 -1.26 -4.84 117.46 119.75 1cho n PHE 71 Ca 0.02 0.12 -0.44 0.00 -0.76 0.00 0.00 57.45 56.39 1cho n PHE 71 Cb 0.53 0.32 -0.06 0.00 0.35 0.00 0.00 39.48 40.61 1cho n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1cho s ASP 72 N -4.84 6.06 0.55 -2.13 3.68 -1.26 -4.93 116.67 113.81 1cho s ASP 72 Ca 0.00 -2.08 0.25 0.00 2.13 0.00 0.00 52.55 52.84 1cho s ASP 72 Cb 0.00 -2.11 1.49 0.00 -1.45 0.00 0.00 42.92 40.85 1cho s ASP 72 CO 0.00 -0.71 2.09 1.56 0.13 0.00 0.00 175.17 178.23 1cho h GLN 73 N 8.39 0.00 0.00 4.34 4.20 -2.02 -1.39 115.11 128.62 1cho h GLN 73 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1cho h GLN 73 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1cho h GLN 73 CO 0.90 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.47 1cho n GLY 74 N -1.51 -0.73 3.56 3.46 0.00 -1.26 -4.88 105.19 103.83 1cho n GLY 74 Ca 0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1cho n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cho s SER 75 N -1.96 1.51 0.00 1.61 0.01 -0.53 -4.97 113.70 109.38 1cho s SER 75 Ca 0.33 1.35 0.12 0.00 1.31 0.00 0.00 55.95 59.06 1cho s SER 75 Cb 0.15 -2.10 -0.07 0.00 0.21 0.00 0.00 66.02 64.21 1cho s SER 75 CO 0.25 -3.85 0.60 -1.20 0.41 0.00 0.00 173.24 169.46 1cho n SER 76 N -4.67 0.92 0.00 2.44 7.64 -1.26 -5.02 113.62 113.67 1cho n SER 76 Ca 0.04 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1cho n SER 76 Cb 0.56 0.77 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 1cho n SER 76 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1cho n SER 77 N -0.81 0.00 -4.16 6.43 2.88 -1.26 -5.17 113.62 111.53 1cho n SER 77 Ca 0.04 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1cho n SER 77 Cb 0.22 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.58 1cho n SER 77 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1cho s GLU 78 N -4.57 0.97 -1.45 -1.46 -1.05 -1.26 -5.08 118.70 104.81 1cho s GLU 78 Ca 0.00 -1.47 -0.13 0.00 -0.15 0.00 0.00 54.97 53.22 1cho s GLU 78 Cb 0.00 0.18 0.04 0.00 -0.44 0.00 0.00 34.13 33.92 1cho s GLU 78 CO 0.00 -0.26 2.26 1.63 0.95 0.00 0.00 175.26 179.84 1cho n LYS 79 N -0.13 3.05 -2.42 -4.83 5.02 -1.26 -4.91 118.16 112.68 1cho n LYS 79 Ca -0.05 -2.69 -0.25 0.00 -2.02 0.00 0.00 58.31 53.30 1cho n LYS 79 Cb 0.64 -3.19 0.11 0.00 -0.02 0.00 0.00 35.03 32.57 1cho n LYS 79 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1cho s ILE 80 N 2.70 2.16 -0.03 -0.18 -4.36 -1.26 -4.85 121.20 115.38 1cho s ILE 80 Ca 0.48 -0.45 0.01 0.00 -0.26 0.00 0.00 60.65 60.44 1cho s ILE 80 Cb 0.14 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 41.15 1cho s ILE 80 CO -0.08 0.00 -0.04 -1.10 0.24 0.00 0.00 174.94 173.96 1cho s GLN 81 N -5.27 0.59 -0.34 0.37 -0.21 -0.72 -5.01 119.66 109.07 1cho s GLN 81 Ca 0.66 -0.11 -0.09 0.00 0.02 0.00 0.00 55.36 55.85 1cho s GLN 81 Cb -0.06 -0.62 0.02 0.00 1.00 0.00 0.00 33.01 33.36 1cho s GLN 81 CO 0.46 -0.01 0.14 0.15 -2.12 0.00 0.00 175.29 173.91 1cho s LYS 82 N 0.53 2.91 -0.08 2.91 1.02 -1.26 -0.85 119.74 124.91 1cho s LYS 82 Ca -0.06 -1.00 -0.03 0.00 0.02 0.00 0.00 55.97 54.90 1cho s LYS 82 Cb -0.10 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1cho s LYS 82 CO -0.00 -0.59 0.04 -0.51 -0.92 0.00 0.00 175.35 173.37 1cho s LEU 83 N 1.51 3.81 0.26 3.17 1.43 0.73 -4.95 118.68 124.63 1cho s LEU 83 Ca 0.02 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1cho s LEU 83 Cb -0.18 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 1cho s LEU 83 CO 0.05 0.37 0.56 -0.54 0.23 0.00 0.00 176.35 177.02 1cho s LYS 84 N -1.02 3.73 -0.22 1.70 -0.14 -1.26 -1.32 119.74 121.21 1cho s LYS 84 Ca 0.15 0.17 -0.12 0.00 -1.36 0.00 0.00 55.97 54.80 1cho s LYS 84 Cb -0.12 -2.64 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 1cho s LYS 84 CO 0.04 0.26 0.24 0.42 -0.76 0.00 0.00 175.35 175.55 1cho s ILE 85 N -1.94 5.31 -0.10 2.17 1.01 -1.26 -0.16 121.20 126.23 1cho s ILE 85 Ca 0.46 0.36 -0.10 0.00 0.00 0.00 0.00 60.65 61.37 1cho s ILE 85 Cb -0.11 -3.57 -0.27 0.00 0.01 0.00 0.00 42.46 38.52 1cho s ILE 85 CO 0.25 0.33 0.46 0.00 0.00 0.00 0.00 174.94 175.98 1cho h ALA 86 N 7.31 0.32 -2.25 9.38 0.00 -0.99 -3.44 119.26 129.60 1cho h ALA 86 Ca -0.38 -1.28 -0.07 0.00 0.00 0.00 0.00 54.91 53.18 1cho h ALA 86 Cb 1.16 0.62 -0.21 0.00 0.00 0.00 0.00 17.79 19.36 1cho h ALA 86 CO 0.69 1.14 0.01 0.21 0.00 0.00 0.00 179.25 181.30 1cho s LYS 87 N -2.54 0.78 -0.16 0.00 2.47 -1.09 -5.00 119.74 114.20 1cho s LYS 87 Ca -0.21 0.60 -0.04 0.00 -1.56 0.00 0.00 55.97 54.77 1cho s LYS 87 Cb 0.06 0.37 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 1cho s LYS 87 CO 0.78 -0.15 -0.04 0.08 0.16 0.00 0.00 175.35 176.18 1cho s VAL 88 N -0.18 3.82 -0.45 4.02 1.01 -1.26 -0.52 120.40 126.83 1cho s VAL 88 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1cho s VAL 88 Cb -0.03 -2.68 0.12 0.00 0.00 0.00 0.00 36.38 33.79 1cho s VAL 88 CO 0.03 0.48 0.22 -0.36 0.00 0.00 0.00 175.10 175.47 1cho s PHE 89 N 0.48 3.54 0.03 5.22 0.40 0.78 -4.99 117.98 123.45 1cho s PHE 89 Ca -0.04 -2.75 -0.20 0.00 -0.60 0.00 0.00 56.93 53.34 1cho s PHE 89 Cb -0.14 -3.08 -0.06 0.00 0.51 0.00 0.00 43.02 40.25 1cho s PHE 89 CO 0.03 -0.91 0.58 0.21 0.70 0.00 0.00 175.22 175.83 1cho s LYS 90 N 0.62 4.26 0.25 0.44 2.20 -1.26 0.10 119.74 126.35 1cho s LYS 90 Ca 0.12 0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 56.15 1cho s LYS 90 Cb -0.22 -3.29 -0.12 0.00 -1.51 0.00 0.00 37.83 32.69 1cho s LYS 90 CO -0.04 0.49 1.63 -1.71 -0.36 0.00 0.00 175.35 175.36 1cho n ASN 91 N 2.26 3.81 0.00 1.43 2.85 -0.64 -4.86 115.26 120.11 1cho n ASN 91 Ca -0.09 1.11 0.13 0.00 -0.11 0.00 0.00 54.58 55.62 1cho n ASN 91 Cb 0.51 -1.57 0.59 0.00 1.24 0.00 0.00 39.78 40.55 1cho n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1cho n SER 92 N 2.88 0.00 -0.68 1.20 3.41 -1.26 -2.61 113.62 116.56 1cho n SER 92 Ca 0.12 0.28 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1cho n SER 92 Cb 0.35 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1cho n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cho n LYS 93 N -1.42 1.66 -1.67 4.33 4.76 -1.26 -4.95 118.16 119.61 1cho n LYS 93 Ca 0.09 -1.37 -0.45 0.00 -2.87 0.00 0.00 58.31 53.71 1cho n LYS 93 Cb 0.27 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 1cho n LYS 93 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1cho n TYR 94 N 0.52 2.19 -3.92 2.13 9.36 -1.07 -4.63 117.16 121.74 1cho n TYR 94 Ca 0.11 0.39 -0.30 0.00 3.32 0.00 0.00 57.90 61.42 1cho n TYR 94 Cb 0.52 -2.48 -0.15 0.00 -0.63 0.00 0.00 39.34 36.60 1cho n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1cho s ASN 95 N 0.44 4.05 0.65 2.98 3.84 -0.66 -4.98 114.94 121.26 1cho s ASN 95 Ca 0.71 -1.43 0.32 0.00 0.21 0.00 0.00 52.86 52.67 1cho s ASN 95 Cb -0.66 -1.21 1.75 0.00 -0.55 0.00 0.00 41.25 40.58 1cho s ASN 95 CO 0.47 -0.29 2.00 0.77 -2.79 0.00 0.00 177.10 177.26 1cho h SER 96 N 7.91 0.00 0.00 -4.21 4.64 -1.93 0.88 113.55 120.85 1cho h SER 96 Ca -0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 1cho h SER 96 Cb 1.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1cho h SER 96 CO 0.44 0.00 -0.66 -0.07 -0.87 0.00 0.00 176.83 175.67 1cho h LEU 97 N 0.00 0.00 0.00 5.97 4.07 -1.97 -3.38 115.31 120.01 1cho h LEU 97 Ca 0.03 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.35 1cho h LEU 97 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1cho h LEU 97 CO -0.00 1.20 -0.63 0.35 -1.08 0.00 0.00 178.44 178.28 1cho n THR 98 N -4.53 0.06 -1.96 0.22 -2.24 -0.83 -4.94 114.28 100.06 1cho n THR 98 Ca -0.20 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 1cho n THR 98 Cb 0.54 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1cho n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1cho n ILE 99 N -1.63 -0.44 -3.21 2.28 2.08 0.30 -4.99 119.36 113.76 1cho n ILE 99 Ca 0.05 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.02 1cho n ILE 99 Cb 0.36 -2.02 -0.06 0.00 -0.75 0.00 0.00 39.64 37.16 1cho n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1cho s ASN 100 N -2.52 6.85 -1.13 4.38 2.47 -1.22 -4.13 114.94 119.63 1cho s ASN 100 Ca 0.00 1.23 -0.01 0.00 0.42 0.00 0.00 52.86 54.50 1cho s ASN 100 Cb 0.00 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1cho s ASN 100 CO 0.00 -0.05 0.95 0.59 -3.72 0.00 0.00 177.10 174.87 1cho n ASN 101 N 0.23 -2.48 -3.86 -4.21 3.02 -1.26 -1.65 115.26 105.05 1cho n ASN 101 Ca -0.00 -0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 53.55 1cho n ASN 101 Cb 0.52 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 1cho n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cho n ASP 102 N -2.95 4.85 -3.83 6.41 4.64 -1.26 -3.82 116.55 120.59 1cho n ASP 102 Ca -0.24 -3.05 -0.12 0.00 -1.38 0.00 0.00 54.79 49.99 1cho n ASP 102 Cb 0.65 -1.52 -0.12 0.00 -1.04 0.00 0.00 41.12 39.09 1cho n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1cho s ILE 103 N 0.98 0.01 0.04 5.18 2.07 -1.26 -3.45 121.20 124.77 1cho s ILE 103 Ca 0.41 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.57 1cho s ILE 103 Cb 0.10 -0.25 -0.02 0.00 0.13 0.00 0.00 42.46 42.42 1cho s ILE 103 CO -0.01 -0.06 -0.11 -0.89 -1.91 0.00 0.00 174.94 171.96 1cho s THR 104 N -0.16 0.81 -0.08 4.00 2.01 -0.74 -1.62 115.64 119.86 1cho s THR 104 Ca -0.02 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1cho s THR 104 Cb -0.02 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1cho s THR 104 CO 0.00 -0.17 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.90 1cho s LEU 105 N -1.29 2.94 -0.25 4.42 1.43 0.11 -1.31 118.68 124.73 1cho s LEU 105 Ca -0.03 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1cho s LEU 105 Cb -0.08 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1cho s LEU 105 CO 0.01 0.30 0.02 -0.76 0.23 0.00 0.00 176.35 176.15 1cho s LEU 106 N -0.43 3.30 -0.18 1.79 1.43 0.49 -0.16 118.68 124.92 1cho s LEU 106 Ca 0.06 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.53 1cho s LEU 106 Cb -0.12 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1cho s LEU 106 CO 0.02 -0.07 0.58 -0.75 0.23 0.00 0.00 176.35 176.37 1cho s LYS 107 N 1.52 4.24 0.33 1.70 2.20 0.32 -1.44 119.74 128.60 1cho s LYS 107 Ca 0.05 0.56 -0.25 0.00 -0.36 0.00 0.00 55.97 55.97 1cho s LYS 107 Cb -0.15 -3.54 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 1cho s LYS 107 CO 0.00 -0.14 0.93 -0.51 -0.36 0.00 0.00 175.35 175.27 1cho s LEU 108 N 1.58 4.30 0.11 5.43 1.43 -0.67 -0.44 118.68 130.42 1cho s LEU 108 Ca 0.28 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 55.00 1cho s LEU 108 Cb -0.16 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1cho s LEU 108 CO 0.11 -0.09 1.60 -1.28 0.23 0.00 0.00 176.35 176.92 1cho h SER 109 N 3.06 0.55 -4.17 2.29 0.87 -0.83 -3.41 113.55 111.89 1cho h SER 109 Ca -0.47 -0.25 -0.53 0.00 -1.23 0.00 0.00 61.79 59.31 1cho h SER 109 Cb 1.19 -0.14 -0.30 0.00 -0.44 0.00 0.00 62.40 62.71 1cho h SER 109 CO 0.65 0.66 -0.83 -0.89 -0.53 0.00 0.00 176.83 175.89 1cho s THR 110 N -5.21 1.29 0.56 2.23 2.01 -1.26 -4.96 115.64 110.30 1cho s THR 110 Ca -0.13 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 60.98 1cho s THR 110 Cb 0.09 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1cho s THR 110 CO 0.76 0.37 1.29 0.00 -0.69 0.00 0.00 174.62 176.35 1cho s ALA 111 N -0.26 2.70 0.41 7.40 0.00 -1.26 -4.76 121.76 125.99 1cho s ALA 111 Ca 0.04 1.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 1cho s ALA 111 Cb -0.08 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1cho s ALA 111 CO 0.00 -1.29 0.98 0.00 0.00 0.00 0.00 175.76 175.45 1cho s ALA 112 N -1.41 3.05 -0.51 0.00 0.00 0.21 -5.00 121.76 118.10 1cho s ALA 112 Ca 0.74 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 1cho s ALA 112 Cb -0.36 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 19.63 1cho s ALA 112 CO 0.42 0.01 0.58 -1.12 0.00 0.00 0.00 175.76 175.65 1cho s SER 113 N -1.95 6.20 0.35 0.00 0.01 -1.26 -4.79 113.70 112.26 1cho s SER 113 Ca 0.60 -1.08 -0.28 0.00 1.31 0.00 0.00 55.95 56.50 1cho s SER 113 Cb -0.14 -2.27 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 1cho s SER 113 CO 0.18 -0.87 1.35 -0.36 0.41 0.00 0.00 173.24 173.95 1cho s PHE 114 N 2.41 2.90 0.00 2.43 0.40 -1.26 -4.82 117.98 120.04 1cho s PHE 114 Ca 0.12 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 1cho s PHE 114 Cb -0.21 -3.76 0.00 0.00 0.51 0.00 0.00 43.02 39.56 1cho s PHE 114 CO 0.10 -2.16 0.00 -1.13 0.70 0.00 0.00 175.22 172.73 1cho n SER 115 N 0.60 0.00 -0.15 1.36 3.41 0.45 -4.94 113.62 114.35 1cho n SER 115 Ca 0.01 -0.15 -0.04 0.00 -0.26 0.00 0.00 58.87 58.43 1cho n SER 115 Cb 0.41 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1cho n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1cho h GLN 116 N 0.00 0.37 -0.06 4.33 5.75 -1.98 -3.15 115.11 120.37 1cho h GLN 116 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1cho h GLN 116 Cb 0.00 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1cho h GLN 116 CO 0.00 0.24 0.00 0.25 -2.65 0.00 0.00 178.83 176.67 1cho n THR 117 N -4.98 0.04 -3.71 2.39 -2.24 -1.26 -4.89 114.28 99.63 1cho n THR 117 Ca 0.04 -0.47 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 1cho n THR 117 Cb 0.18 1.24 -0.18 0.00 -2.10 0.00 0.00 70.33 69.47 1cho n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1cho s VAL 118 N -1.96 -0.02 0.13 2.28 1.01 -1.19 -4.40 120.40 116.25 1cho s VAL 118 Ca 0.31 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.38 1cho s VAL 118 Cb 0.20 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.45 1cho s VAL 118 CO 0.31 0.18 0.98 -0.94 0.00 0.00 0.00 175.10 175.63 1cho s SER 119 N 1.97 -0.18 0.36 3.32 1.04 -1.15 -0.41 113.70 118.65 1cho s SER 119 Ca 0.03 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 1cho s SER 119 Cb -0.12 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1cho s SER 119 CO -0.03 -0.83 0.61 0.00 0.98 0.00 0.00 173.24 173.97 1cho s ALA 120 N -3.20 3.59 0.19 5.32 0.00 -1.26 -2.41 121.76 123.98 1cho s ALA 120 Ca 0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1cho s ALA 120 Cb -0.01 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1cho s ALA 120 CO 0.01 0.00 0.37 0.54 0.00 0.00 0.00 175.76 176.68 1cho s VAL 121 N -2.33 5.23 0.46 0.00 0.11 -0.88 -4.85 120.40 118.13 1cho s VAL 121 Ca 0.44 -0.42 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 1cho s VAL 121 Cb -0.10 -3.73 -0.08 0.00 -1.53 0.00 0.00 36.38 30.94 1cho s VAL 121 CO 0.36 -0.15 0.89 0.00 -3.33 0.00 0.00 175.10 172.87 1cho s LEU 123 N -3.86 4.22 0.85 0.00 1.43 -1.26 -5.10 118.68 114.96 1cho s LEU 123 Ca 0.56 0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 1cho s LEU 123 Cb -0.10 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.83 1cho s LEU 123 CO 0.29 0.29 1.22 -2.16 0.23 0.00 0.00 176.35 176.22 1cho s PRO 124 N -1.69 1.59 0.16 1.29 0.04 -1.26 -5.06 135.00 130.06 1cho s PRO 124 Ca 0.23 -0.05 -0.02 0.00 0.04 0.00 0.00 61.00 61.21 1cho s PRO 124 Cb -0.12 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1cho s PRO 124 CO 0.14 -1.83 0.35 0.45 0.04 0.00 0.00 177.00 176.16 1cho s SER 125 N -4.67 6.41 0.63 6.66 0.15 -1.26 -4.98 113.70 116.65 1cho s SER 125 Ca 0.65 0.42 0.34 0.00 0.70 0.00 0.00 55.95 58.07 1cho s SER 125 Cb -0.09 -2.02 1.91 0.00 -1.71 0.00 0.00 66.02 64.11 1cho s SER 125 CO 0.50 0.03 2.16 0.00 1.20 0.00 0.00 173.24 177.13 1cho h ALA 126 N 2.45 1.44 0.00 5.45 0.00 -2.07 -1.53 119.26 125.00 1cho h ALA 126 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cho h ALA 126 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1cho h ALA 126 CO 0.71 -0.19 -0.23 0.77 0.00 0.00 0.00 179.25 180.31 1cho h SER 127 N 0.00 0.00 -4.10 0.00 0.02 -2.05 -3.47 113.55 103.95 1cho h SER 127 Ca 0.03 -0.05 -0.51 0.00 -0.84 0.00 0.00 61.79 60.42 1cho h SER 127 Cb 0.34 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.97 1cho h SER 127 CO -0.00 0.03 0.43 -1.81 -1.14 0.00 0.00 176.83 174.34 1cho s ASP 128 N -4.88 5.52 -0.05 3.07 1.11 -0.58 -5.04 116.67 115.82 1cho s ASP 128 Ca 0.08 2.20 0.04 0.00 0.18 0.00 0.00 52.55 55.05 1cho s ASP 128 Cb 0.11 -2.58 -0.00 0.00 1.07 0.00 0.00 42.92 41.52 1cho s ASP 128 CO 0.66 -1.36 -0.18 -0.62 1.18 0.00 0.00 175.17 174.85 1cho s ASP 129 N -1.85 2.31 -0.32 0.27 2.15 -1.26 -4.96 116.67 113.01 1cho s ASP 129 Ca 0.73 -0.39 0.02 0.00 0.43 0.00 0.00 52.55 53.34 1cho s ASP 129 Cb -0.25 -0.76 0.09 0.00 -0.30 0.00 0.00 42.92 41.71 1cho s ASP 129 CO 0.30 0.15 0.05 -0.36 -0.17 0.00 0.00 175.17 175.13 1cho s PHE 130 N 0.15 3.00 0.50 -5.34 0.40 -1.26 -5.11 117.98 110.32 1cho s PHE 130 Ca -0.07 -2.48 -0.23 0.00 -0.60 0.00 0.00 56.93 53.55 1cho s PHE 130 Cb -0.13 -2.39 -0.06 0.00 0.51 0.00 0.00 43.02 40.94 1cho s PHE 130 CO 0.03 -0.91 1.38 0.00 0.70 0.00 0.00 175.22 176.43 1cho s ALA 131 N 1.17 3.00 0.40 5.36 0.00 -1.26 -4.97 121.76 125.46 1cho s ALA 131 Ca 0.08 1.37 -0.27 0.00 0.00 0.00 0.00 51.96 53.14 1cho s ALA 131 Cb -0.18 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 1cho s ALA 131 CO -0.13 -1.27 1.44 0.00 0.00 0.00 0.00 175.76 175.80 1cho s ALA 132 N -1.27 3.44 0.00 0.00 0.00 -1.26 -1.82 121.76 120.85 1cho s ALA 132 Ca 0.67 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1cho s ALA 132 Cb -0.41 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1cho s ALA 132 CO 0.51 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1cho n GLY 133 N 0.54 3.38 3.72 0.00 0.00 -1.26 -5.05 105.19 106.51 1cho n GLY 133 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1cho n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cho s THR 134 N -2.91 2.49 -0.13 2.61 2.01 -0.76 -4.97 115.64 113.99 1cho s THR 134 Ca 0.00 0.36 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1cho s THR 134 Cb 0.00 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 1cho s THR 134 CO 0.00 0.03 0.98 -0.89 -0.69 0.00 0.00 174.62 174.05 1cho s THR 135 N 0.92 4.79 0.44 -0.82 2.01 -1.26 -5.03 115.64 116.69 1cho s THR 135 Ca 0.69 1.97 0.03 0.00 0.31 0.00 0.00 61.69 64.69 1cho s THR 135 Cb -0.45 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 1cho s THR 135 CO 0.34 -0.01 0.06 0.00 -0.69 0.00 0.00 174.62 174.33 1cho s VAL 137 N -3.05 1.39 0.05 0.00 1.01 -1.26 -5.14 120.40 113.40 1cho s VAL 137 Ca 0.19 -1.23 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1cho s VAL 137 Cb 0.03 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1cho s VAL 137 CO 0.10 -0.00 -0.15 0.28 0.00 0.00 0.00 175.10 175.33 1cho s THR 138 N -0.99 1.21 0.14 3.92 -1.32 -1.26 -5.16 115.64 112.18 1cho s THR 138 Ca 0.03 -1.14 0.04 0.00 -1.21 0.00 0.00 61.69 59.42 1cho s THR 138 Cb -0.09 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 1cho s THR 138 CO 0.02 -0.04 -0.09 0.42 -2.21 0.00 0.00 174.62 172.72 1cho s THR 139 N -0.98 1.06 0.00 5.08 -4.23 -1.26 -5.10 115.64 110.22 1cho s THR 139 Ca 0.02 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1cho s THR 139 Cb -0.09 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1cho s THR 139 CO 0.02 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 1cho n GLY 140 N -0.17 2.33 1.63 3.99 0.00 -1.26 -4.97 105.19 106.73 1cho n GLY 140 Ca -0.10 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 1cho n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1cho n TRP 141 N -0.97 1.92 -1.10 1.61 8.01 -1.26 -4.70 117.44 120.95 1cho n TRP 141 Ca 0.00 -1.21 -0.29 0.00 -1.31 0.00 0.00 57.50 54.68 1cho n TRP 141 Cb 0.00 -0.58 0.17 0.00 -2.01 0.00 0.00 31.31 28.89 1cho n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1cho s GLY 142 N -1.50 1.59 0.52 6.99 0.00 -1.26 -4.89 107.32 108.78 1cho s GLY 142 Ca 0.51 -0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.83 1cho s GLY 142 CO 0.10 0.38 0.93 1.04 0.00 0.00 0.00 173.10 175.55 1cho n LEU 143 N -4.15 2.87 -0.94 0.66 4.77 -1.26 -2.98 117.00 115.97 1cho n LEU 143 Ca 0.06 0.89 0.10 0.00 -0.03 0.00 0.00 56.01 57.03 1cho n LEU 143 Cb 0.56 -1.35 0.15 0.00 -2.33 0.00 0.00 43.42 40.46 1cho n LEU 143 CO 0.56 -1.85 0.63 0.35 -1.33 0.00 0.00 177.39 175.75 1cho n THR 144 N -1.21 0.35 -3.64 -5.08 -2.24 -1.25 -0.47 114.28 100.75 1cho n THR 144 Ca 0.11 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 1cho n THR 144 Cb 0.44 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1cho n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1cho s ARG 145 N -1.45 0.56 0.00 -0.78 6.06 -1.26 -4.10 118.95 117.98 1cho s ARG 145 Ca 0.30 0.70 0.17 0.00 -2.50 0.00 0.00 55.73 54.41 1cho s ARG 145 Cb 0.19 0.25 0.14 0.00 0.06 0.00 0.00 34.95 35.59 1cho s ARG 145 CO 0.27 -0.07 1.04 0.98 -2.50 0.00 0.00 175.30 175.01