#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoy s SER 2 N 0.00 -0.89 -1.82 4.04 0.15 -1.26 -4.99 113.70 108.93 1xoy s SER 2 Ca 0.00 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.61 1xoy s SER 2 Cb 0.00 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.75 1xoy s SER 2 CO 0.00 -0.15 0.00 0.00 1.20 0.00 0.00 173.24 174.29 1xoy n ALA 3 N 4.89 -0.32 -2.47 5.45 0.00 -1.26 -4.84 120.51 121.96 1xoy n ALA 3 Ca 0.08 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 1xoy n ALA 3 Cb 0.57 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 1xoy n ALA 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1xoy s GLU 4 N -3.75 3.70 -0.33 0.00 1.03 -1.26 -4.88 118.70 113.20 1xoy s GLU 4 Ca 0.00 0.83 -0.01 0.00 0.03 0.00 0.00 54.97 55.82 1xoy s GLU 4 Cb 0.00 -3.95 0.13 0.00 -0.80 0.00 0.00 34.13 29.51 1xoy s GLU 4 CO 0.00 -1.41 0.20 -1.12 -1.33 0.00 0.00 175.26 171.60 1xoy s SER 5 N 3.11 2.93 -0.18 0.83 0.01 -1.26 -5.07 113.70 114.06 1xoy s SER 5 Ca 0.55 -1.76 -0.13 0.00 1.31 0.00 0.00 55.95 55.91 1xoy s SER 5 Cb -0.11 -0.25 0.05 0.00 0.21 0.00 0.00 66.02 65.92 1xoy s SER 5 CO 0.30 -0.35 0.46 0.00 0.41 0.00 0.00 173.24 174.06 1xoy s ALA 6 N 1.51 -1.17 -1.23 1.44 0.00 -1.26 -4.94 121.76 116.11 1xoy s ALA 6 Ca 0.15 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.45 1xoy s ALA 6 Cb -0.20 -0.90 0.10 0.00 0.00 0.00 0.00 23.12 22.13 1xoy s ALA 6 CO -0.14 -0.26 1.59 -1.54 0.00 0.00 0.00 175.76 175.42 1xoy s SER 7 N 0.90 6.88 -0.01 0.00 1.04 -1.26 -4.40 113.70 116.85 1xoy s SER 7 Ca -0.05 -2.53 0.01 0.00 0.48 0.00 0.00 55.95 53.86 1xoy s SER 7 Cb -0.06 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1xoy s SER 7 CO -0.07 -1.06 0.81 0.00 0.98 0.00 0.00 173.24 173.90 1xoy n GLN 8 N 7.46 1.46 -3.63 4.02 10.64 -1.26 -5.03 117.38 131.05 1xoy n GLN 8 Ca 0.43 -1.14 -0.39 0.00 -1.83 0.00 0.00 57.00 54.06 1xoy n GLN 8 Cb 0.45 -0.80 -0.11 0.00 -0.86 0.00 0.00 30.24 28.92 1xoy n GLN 8 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1xoy s ILE 9 N -0.67 4.53 0.13 -0.39 1.01 -1.26 -5.00 121.20 119.56 1xoy s ILE 9 Ca 0.02 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1xoy s ILE 9 Cb 0.02 -3.43 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 1xoy s ILE 9 CO 0.00 -0.09 0.58 -2.16 0.00 0.00 0.00 174.94 173.27 1xoy s PRO 10 N 1.57 4.09 0.21 2.79 0.04 -1.26 -5.02 135.00 137.43 1xoy s PRO 10 Ca 0.03 0.63 -0.32 0.00 0.04 0.00 0.00 61.00 61.38 1xoy s PRO 10 Cb -0.18 -3.03 -0.12 0.00 0.04 0.00 0.00 34.50 31.21 1xoy s PRO 10 CO 0.06 0.52 1.69 1.63 0.04 0.00 0.00 177.00 180.94 1xoy n LYS 11 N 1.10 2.68 0.00 4.56 4.01 -1.26 -1.82 118.16 127.43 1xoy n LYS 11 Ca -0.07 0.96 0.00 0.00 -0.51 0.00 0.00 58.31 58.70 1xoy n LYS 11 Cb 0.51 -2.79 0.00 0.00 -0.51 0.00 0.00 35.03 32.24 1xoy n LYS 11 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xoy n GLY 12 N 3.66 3.13 3.91 0.72 0.00 -1.26 -5.05 105.19 110.30 1xoy n GLY 12 Ca 0.15 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 1xoy n GLY 12 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xoy s GLN 13 N 0.00 2.44 0.02 1.61 1.11 -0.75 -4.80 119.66 119.29 1xoy s GLN 13 Ca 0.00 -1.67 0.05 0.00 0.01 0.00 0.00 55.36 53.74 1xoy s GLN 13 Cb 0.00 -2.34 -0.02 0.00 -1.01 0.00 0.00 33.01 29.64 1xoy s GLN 13 CO 0.00 -0.39 -0.14 0.54 0.01 0.00 0.00 175.29 175.32 1xoy s VAL 14 N -2.57 1.07 0.53 1.09 0.11 0.89 -4.65 120.40 116.86 1xoy s VAL 14 Ca 0.46 -0.85 -0.16 0.00 -2.93 0.00 0.00 61.98 58.49 1xoy s VAL 14 Cb -0.03 -0.95 -0.07 0.00 -1.53 0.00 0.00 36.38 33.79 1xoy s VAL 14 CO 0.28 0.09 1.00 1.51 -3.33 0.00 0.00 175.10 174.64 1xoy s ASP 15 N -0.87 6.49 0.00 3.54 -4.77 -1.26 0.04 116.67 119.83 1xoy s ASP 15 Ca 0.03 1.61 0.21 0.00 -3.30 0.00 0.00 52.55 51.10 1xoy s ASP 15 Cb -0.07 -2.51 0.56 0.00 -1.09 0.00 0.00 42.92 39.80 1xoy s ASP 15 CO 0.01 -0.68 1.47 0.18 0.70 0.00 0.00 175.17 176.85 1xoy n LEU 16 N -1.65 3.72 -0.04 2.11 7.99 -0.20 -4.33 117.00 124.59 1xoy n LEU 16 Ca 0.07 -1.88 -0.15 0.00 -0.01 0.00 0.00 56.01 54.03 1xoy n LEU 16 Cb 0.54 -0.41 -0.13 0.00 -0.11 0.00 0.00 43.42 43.31 1xoy n LEU 16 CO 0.47 0.90 0.34 0.25 -1.51 0.00 0.00 177.39 177.84 1xoy h LEU 17 N 4.05 0.13 -1.61 2.23 6.46 -1.92 -3.26 115.31 121.39 1xoy h LEU 17 Ca 0.00 -0.91 -0.04 0.00 -0.12 0.00 0.00 57.88 56.80 1xoy h LEU 17 Cb 0.95 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1xoy h LEU 17 CO 0.00 1.03 -0.21 -0.78 -0.62 0.00 0.00 178.44 177.86 1xoy h ASP 18 N -0.75 0.00 -0.15 1.25 1.82 -1.96 -2.74 116.42 113.89 1xoy h ASP 18 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1xoy h ASP 18 Cb 1.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1xoy h ASP 18 CO 0.04 0.21 0.00 0.49 -1.61 0.00 0.00 179.24 178.37 1xoy n PHE 19 N -3.88 0.20 -3.39 0.28 3.72 -1.23 -3.89 117.46 109.27 1xoy n PHE 19 Ca -0.02 -0.10 -0.38 0.00 -0.05 0.00 0.00 57.45 56.90 1xoy n PHE 19 Cb 0.30 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.77 1xoy n PHE 19 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1xoy s ILE 20 N -1.80 5.21 -0.60 4.37 1.01 -1.03 -0.10 121.20 128.25 1xoy s ILE 20 Ca 0.11 0.77 0.24 0.00 0.00 0.00 0.00 60.65 61.77 1xoy s ILE 20 Cb 0.06 -3.75 0.14 0.00 0.01 0.00 0.00 42.46 38.92 1xoy s ILE 20 CO 0.07 0.30 1.45 -0.78 0.00 0.00 0.00 174.94 175.99 1xoy h ASP 21 N 7.00 0.00 -3.31 3.58 3.58 -0.83 0.10 116.42 126.53 1xoy h ASP 21 Ca -0.39 -0.11 -0.40 0.00 0.42 0.00 0.00 57.03 56.56 1xoy h ASP 21 Cb 1.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 1xoy h ASP 21 CO 0.74 0.05 -0.52 0.79 -2.88 0.00 0.00 179.24 177.42 1xoy n TRP 22 N -2.33 -1.18 -0.18 0.28 7.02 -1.19 -4.38 117.44 115.48 1xoy n TRP 22 Ca 0.04 0.07 0.07 0.00 -1.02 0.00 0.00 57.50 56.66 1xoy n TRP 22 Cb 0.46 -3.91 0.36 0.00 -2.42 0.00 0.00 31.31 25.81 1xoy n TRP 22 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1xoy h SER 23 N -0.18 0.65 0.00 -0.99 0.02 -1.92 -3.39 113.55 107.74 1xoy h SER 23 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1xoy h SER 23 Cb 1.35 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1xoy h SER 23 CO 0.56 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 177.27 1xoy n GLY 24 N -1.45 -0.10 2.48 -3.77 0.00 -1.26 -5.12 105.19 95.96 1xoy n GLY 24 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1xoy n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xoy n VAL 25 N -2.24-11.50 -5.18 1.61 0.31 -1.26 -5.04 118.33 95.03 1xoy n VAL 25 Ca 0.00 2.26 -0.29 0.00 -0.01 0.00 0.00 64.34 66.29 1xoy n VAL 25 Cb 0.00 -6.28 -0.16 0.00 -0.91 0.00 0.00 33.84 26.49 1xoy n VAL 25 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xoy s GLU 26 N -0.89 1.93 -0.04 5.55 2.56 -1.03 -5.03 118.70 121.76 1xoy s GLU 26 Ca -0.20 -0.85 0.00 0.00 0.00 0.00 0.00 54.97 53.93 1xoy s GLU 26 Cb 0.01 -1.86 0.03 0.00 2.00 0.00 0.00 34.13 34.31 1xoy s GLU 26 CO 0.70 0.50 -0.01 0.00 -0.56 0.00 0.00 175.26 175.89 1xoy h LEU 28 N 7.34 0.00 0.00 0.00 4.07 -1.46 -3.40 115.31 121.86 1xoy h LEU 28 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1xoy h LEU 28 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1xoy h LEU 28 CO 0.45 0.09 0.00 -3.20 -1.08 0.00 0.00 178.44 174.69 1xoy n ASN 29 N -3.97 0.00 -0.81 -0.43 2.85 -1.26 -4.84 115.26 106.80 1xoy n ASN 29 Ca -0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.36 1xoy n ASN 29 Cb 0.18 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.16 1xoy n ASN 29 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1xoy n GLN 30 N 0.00 -1.63 0.08 1.20 7.27 -1.26 -4.78 117.38 118.26 1xoy n GLN 30 Ca 0.00 0.67 -0.06 0.00 0.07 0.00 0.00 57.00 57.68 1xoy n GLN 30 Cb 0.00 -4.82 -0.06 0.00 2.41 0.00 0.00 30.24 27.77 1xoy n GLN 30 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1xoy h SER 31 N 0.00 0.01 0.00 1.69 0.87 -1.88 -2.62 113.55 111.61 1xoy h SER 31 Ca -0.18 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1xoy h SER 31 Cb 0.89 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1xoy h SER 31 CO 0.26 0.93 0.00 -1.54 -0.53 0.00 0.00 176.83 175.95 1xoy n SER 32 N -3.45 0.00 0.00 6.23 3.41 -1.26 -4.85 113.62 113.70 1xoy n SER 32 Ca -0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1xoy n SER 32 Cb 0.87 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1xoy n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xoy n SER 33 N -0.65 0.00 -4.73 4.04 7.64 -0.99 -4.83 113.62 114.10 1xoy n SER 33 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.49 1xoy n SER 33 Cb 0.01 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 1xoy n SER 33 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1xoy s HIS 34 N -1.34 3.69 0.51 1.43 3.76 -1.26 -5.01 115.29 117.08 1xoy s HIS 34 Ca 0.00 1.68 -0.11 0.00 -0.15 0.00 0.00 55.06 56.48 1xoy s HIS 34 Cb 0.00 -3.18 -0.05 0.00 1.11 0.00 0.00 32.58 30.46 1xoy s HIS 34 CO 0.00 -0.25 0.90 -1.12 -0.85 0.00 0.00 174.74 173.43 1xoy s SER 35 N -0.01 6.41 -0.14 1.40 0.01 -1.26 -4.45 113.70 115.67 1xoy s SER 35 Ca 0.49 1.28 -0.18 0.00 1.31 0.00 0.00 55.95 58.85 1xoy s SER 35 Cb -0.26 -2.40 -0.16 0.00 0.21 0.00 0.00 66.02 63.41 1xoy s SER 35 CO 0.32 -0.62 0.41 0.25 0.41 0.00 0.00 173.24 174.01 1xoy h LEU 36 N 0.49 0.00 -1.54 2.44 7.12 -1.95 -3.33 115.31 118.56 1xoy h LEU 36 Ca -0.46 -0.57 0.00 0.00 0.13 0.00 0.00 57.88 56.98 1xoy h LEU 36 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1xoy h LEU 36 CO 0.62 0.88 0.00 -0.65 -0.13 0.00 0.00 178.44 179.17 1xoy h PRO 37 N -1.00 0.00 0.00 5.25 0.11 -1.96 -1.82 132.00 132.58 1xoy h PRO 37 Ca -0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1xoy h PRO 37 Cb 0.69 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1xoy h PRO 37 CO -0.02 0.00 -0.20 -2.95 -0.21 0.00 0.00 178.00 174.62 1xoy h ASN 38 N 0.00 0.00 -0.10 -2.05 7.08 -1.88 0.25 115.58 118.87 1xoy h ASN 38 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1xoy h ASN 38 Cb 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.25 1xoy h ASN 38 CO 0.00 0.20 0.00 0.00 -2.08 0.00 0.00 177.43 175.55 1xoy n ALA 39 N -2.17 2.45 0.00 4.14 0.00 -0.69 -1.77 120.51 122.47 1xoy n ALA 39 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1xoy n ALA 39 Cb 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1xoy n ALA 39 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xoy n LEU 40 N 1.26 1.81 -4.71 0.00 7.99 -1.12 -1.40 117.00 120.83 1xoy n LEU 40 Ca 0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.72 1xoy n LEU 40 Cb 0.55 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.83 1xoy n LEU 40 CO 0.14 0.29 0.67 -0.75 -1.51 0.00 0.00 177.39 176.24 1xoy s LYS 41 N -1.97 4.57 0.36 3.23 2.20 0.87 -4.80 119.74 124.20 1xoy s LYS 41 Ca 0.00 1.41 -0.28 0.00 -0.36 0.00 0.00 55.97 56.74 1xoy s LYS 41 Cb 0.00 -3.45 -0.12 0.00 -1.51 0.00 0.00 37.83 32.75 1xoy s LYS 41 CO 0.00 -0.02 1.39 0.94 -0.36 0.00 0.00 175.35 177.30 1xoy n GLN 42 N 3.80 2.41 0.00 4.03 0.00 -1.26 -0.36 117.38 125.99 1xoy n GLN 42 Ca 0.06 0.84 0.00 0.00 -0.00 0.00 0.00 57.00 57.90 1xoy n GLN 42 Cb 0.51 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 28.24 1xoy n GLN 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xoy n GLY 43 N 0.60 2.73 0.20 1.69 0.00 -1.26 -4.60 105.19 104.56 1xoy n GLY 43 Ca 0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 1xoy n GLY 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xoy h TYR 44 N 0.00 0.97 0.00 1.61 -1.99 -1.69 -3.21 116.97 112.66 1xoy h TYR 44 Ca 0.00 -0.44 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1xoy h TYR 44 Cb 0.00 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.59 1xoy h TYR 44 CO 0.00 1.26 0.19 -2.13 -0.00 0.00 0.00 178.16 177.48 1xoy n ARG 45 N -4.01 0.03 -1.82 4.88 0.00 0.51 -4.46 116.66 111.78 1xoy n ARG 45 Ca -0.08 0.41 -0.38 0.00 -0.00 0.00 0.00 57.85 57.80 1xoy n ARG 45 Cb 0.72 -1.78 -0.03 0.00 0.00 0.00 0.00 32.46 31.37 1xoy n ARG 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1xoy s GLU 46 N -2.88 2.43 -0.63 -0.14 2.56 -1.21 -4.80 118.70 114.03 1xoy s GLU 46 Ca -0.00 1.00 -0.26 0.00 0.00 0.00 0.00 54.97 55.71 1xoy s GLU 46 Cb 0.01 -4.47 -0.03 0.00 2.00 0.00 0.00 34.13 31.64 1xoy s GLU 46 CO 0.04 -2.93 1.96 0.16 -0.56 0.00 0.00 175.26 173.93 1xoy s ASP 47 N 9.80 5.11 0.00 -1.70 -4.77 -1.26 -4.56 116.67 119.29 1xoy s ASP 47 Ca 0.81 0.34 0.00 0.00 -3.30 0.00 0.00 52.55 50.40 1xoy s ASP 47 Cb -0.15 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 1xoy s ASP 47 CO 0.24 -2.52 0.00 -0.62 0.70 0.00 0.00 175.17 172.97 1xoy n GLU 48 N 9.13 0.00 -0.09 2.11 1.02 -1.26 -5.05 120.64 126.49 1xoy n GLU 48 Ca 0.25 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.23 1xoy n GLU 48 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.88 1xoy n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xoy n GLY 49 N 1.11 -0.39 3.83 0.62 0.00 -1.26 -4.98 105.19 104.12 1xoy n GLY 49 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1xoy n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xoy s LEU 50 N -7.41 4.18 0.15 0.99 0.05 -1.26 -5.04 118.68 110.34 1xoy s LEU 50 Ca -0.27 1.40 -0.24 0.00 0.05 0.00 0.00 54.13 55.06 1xoy s LEU 50 Cb 0.08 -3.91 0.06 0.00 -2.05 0.00 0.00 46.19 40.37 1xoy s LEU 50 CO 0.36 -0.11 0.83 0.54 -0.55 0.00 0.00 176.35 177.42 1xoy s ASN 51 N -1.98 -0.30 -0.17 1.48 6.03 -1.26 -4.80 114.94 113.94 1xoy s ASN 51 Ca 0.50 -0.31 -0.26 0.00 -1.03 0.00 0.00 52.86 51.76 1xoy s ASN 51 Cb -0.13 0.54 -0.01 0.00 -3.03 0.00 0.00 41.25 38.62 1xoy s ASN 51 CO 0.19 -0.96 0.87 -0.22 -2.03 0.00 0.00 177.10 174.94 1xoy s LEU 52 N -2.81 4.17 -0.03 3.54 2.96 -0.73 -4.25 118.68 121.53 1xoy s LEU 52 Ca 0.09 1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1xoy s LEU 52 Cb -0.02 -3.29 0.03 0.00 0.50 0.00 0.00 46.19 43.40 1xoy s LEU 52 CO -0.01 -0.43 0.05 -0.70 -1.32 0.00 0.00 176.35 173.94 1xoy s GLU 53 N 2.23 -0.01 0.09 1.98 2.12 -1.26 -0.39 118.70 123.46 1xoy s GLU 53 Ca 0.40 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.96 1xoy s GLU 53 Cb -0.17 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 33.96 1xoy s GLU 53 CO 0.12 -0.16 0.18 -1.54 -0.54 0.00 0.00 175.26 173.32 1xoy s SER 54 N 1.04 6.07 0.06 -1.70 1.04 0.12 -4.14 113.70 116.20 1xoy s SER 54 Ca -0.09 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1xoy s SER 54 Cb -0.12 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1xoy s SER 54 CO -0.03 0.15 0.00 -0.67 0.98 0.00 0.00 173.24 173.66 1xoy n ASP 55 N 0.17 0.37 0.06 7.02 2.03 -1.26 -0.86 116.55 124.08 1xoy n ASP 55 Ca -0.06 0.09 -0.01 0.00 0.52 0.00 0.00 54.79 55.33 1xoy n ASP 55 Cb 0.52 -0.08 -0.06 0.00 -0.72 0.00 0.00 41.12 40.78 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xoy h ALA 56 N 0.00 0.64 -3.72 -1.67 0.00 -1.97 -3.34 119.26 109.20 1xoy h ALA 56 Ca 0.00 -0.79 -0.43 0.00 0.00 0.00 0.00 54.91 53.68 1xoy h ALA 56 Cb 0.46 0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.15 1xoy h ALA 56 CO 0.00 0.93 -0.79 0.34 0.00 0.00 0.00 179.25 179.73 1xoy s ASP 57 N -6.12 1.62 0.04 0.00 2.15 -1.26 -5.00 116.67 108.09 1xoy s ASP 57 Ca -0.01 -0.46 0.06 0.00 0.43 0.00 0.00 52.55 52.57 1xoy s ASP 57 Cb 0.08 -0.10 -0.24 0.00 -0.30 0.00 0.00 42.92 42.37 1xoy s ASP 57 CO 0.79 0.02 0.97 -0.33 -0.17 0.00 0.00 175.17 176.46 1xoy h GLU 58 N 4.91 0.08 -6.27 4.34 3.07 -1.90 -3.43 114.58 115.38 1xoy h GLU 58 Ca -0.38 -0.13 -0.56 0.00 -0.50 0.00 0.00 59.36 57.79 1xoy h GLU 58 Cb 1.18 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 1xoy h GLU 58 CO 0.44 0.89 1.16 -0.65 -1.40 0.00 0.00 179.01 179.44 1xoy s GLN 59 N -2.65 3.78 -0.26 2.33 -1.52 -1.26 -4.85 119.66 115.23 1xoy s GLN 59 Ca -0.04 1.75 0.01 0.00 -1.95 0.00 0.00 55.36 55.13 1xoy s GLN 59 Cb 0.08 -4.06 0.07 0.00 -0.22 0.00 0.00 33.01 28.88 1xoy s GLN 59 CO 0.83 -1.32 -0.02 -1.17 -0.25 0.00 0.00 175.29 173.36 1xoy s LEU 60 N 5.34 2.75 -0.16 2.90 2.96 -1.08 -4.60 118.68 126.79 1xoy s LEU 60 Ca 0.74 -1.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 1xoy s LEU 60 Cb -0.27 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1xoy s LEU 60 CO 0.30 -0.28 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.82 1xoy s LEU 61 N 1.38 3.41 -0.05 -0.68 1.98 -1.26 -1.90 118.68 121.55 1xoy s LEU 61 Ca -0.02 -0.06 0.03 0.00 -2.89 0.00 0.00 54.13 51.20 1xoy s LEU 61 Cb -0.19 -1.83 0.00 0.00 0.66 0.00 0.00 46.19 44.84 1xoy s LEU 61 CO -0.09 0.19 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.78 1xoy s ILE 62 N 0.27 1.26 -0.16 6.68 1.09 0.70 -1.04 121.20 129.99 1xoy s ILE 62 Ca -0.01 -0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 58.94 1xoy s ILE 62 Cb -0.13 -1.11 -0.01 0.00 -1.06 0.00 0.00 42.46 40.14 1xoy s ILE 62 CO 0.02 0.37 -0.11 -0.47 -0.10 0.00 0.00 174.94 174.66 1xoy s TYR 63 N 0.33 2.86 -0.23 3.97 5.04 0.85 -0.40 117.35 129.77 1xoy s TYR 63 Ca -0.09 -0.81 -0.06 0.00 -2.44 0.00 0.00 57.07 53.66 1xoy s TYR 63 Cb -0.13 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 40.23 1xoy s TYR 63 CO 0.03 -0.36 0.03 0.42 -1.34 0.00 0.00 175.55 174.33 1xoy s ILE 64 N 0.76 4.06 -0.39 3.14 -1.09 -1.20 -2.48 121.20 124.01 1xoy s ILE 64 Ca -0.05 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 57.82 1xoy s ILE 64 Cb -0.15 -2.88 0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1xoy s ILE 64 CO 0.01 0.38 1.22 -2.84 -1.23 0.00 0.00 174.94 172.48 1xoy s PRO 65 N 1.43 3.81 0.69 2.79 0.02 -1.26 -4.39 135.00 138.09 1xoy s PRO 65 Ca 0.05 0.91 -0.11 0.00 0.02 0.00 0.00 61.00 61.87 1xoy s PRO 65 Cb -0.15 -3.89 0.01 0.00 0.02 0.00 0.00 34.50 30.49 1xoy s PRO 65 CO 0.02 -1.26 1.09 -0.59 -0.33 0.00 0.00 177.00 175.93 1xoy s PHE 66 N 4.47 3.35 -0.17 6.54 -0.71 -1.26 -0.35 117.98 129.85 1xoy s PHE 66 Ca 0.52 1.05 0.04 0.00 -1.04 0.00 0.00 56.93 57.51 1xoy s PHE 66 Cb -0.12 -3.03 -0.13 0.00 -1.21 0.00 0.00 43.02 38.53 1xoy s PHE 66 CO 0.26 -1.13 -0.11 -1.71 -1.34 0.00 0.00 175.22 171.20 1xoy n ASN 67 N -2.97 2.33 -3.75 1.98 5.15 0.85 -4.06 115.26 114.79 1xoy n ASN 67 Ca 0.07 -0.07 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1xoy n ASN 67 Cb 0.57 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.76 1xoy n ASN 67 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1xoy s GLN 68 N -2.36 1.00 -0.05 1.20 0.74 -1.26 -5.03 119.66 113.90 1xoy s GLN 68 Ca -0.20 -0.85 -0.29 0.00 0.05 0.00 0.00 55.36 54.07 1xoy s GLN 68 Cb 0.06 0.41 -0.02 0.00 1.10 0.00 0.00 33.01 34.56 1xoy s GLN 68 CO 0.46 -0.37 0.96 0.54 -0.55 0.00 0.00 175.29 176.33 1xoy s VAL 69 N -3.84 4.85 0.31 1.34 0.11 -1.26 -4.86 120.40 117.05 1xoy s VAL 69 Ca 0.05 1.99 0.03 0.00 -2.93 0.00 0.00 61.98 61.13 1xoy s VAL 69 Cb 0.03 -4.29 -0.04 0.00 -1.53 0.00 0.00 36.38 30.55 1xoy s VAL 69 CO -0.10 0.11 0.14 0.27 -3.33 0.00 0.00 175.10 172.19 1xoy s ILE 70 N 1.38 0.44 0.06 7.04 -0.00 -1.21 -4.87 121.20 124.04 1xoy s ILE 70 Ca 0.49 -2.00 -0.05 0.00 -0.00 0.00 0.00 60.65 59.09 1xoy s ILE 70 Cb -0.20 -2.53 -0.05 0.00 -0.00 0.00 0.00 42.46 39.69 1xoy s ILE 70 CO 0.23 0.00 0.30 -0.75 -0.00 0.00 0.00 174.94 174.72 1xoy s LYS 71 N -3.83 3.58 0.62 0.37 2.20 0.16 -0.96 119.74 121.88 1xoy s LYS 71 Ca 0.35 -0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.72 1xoy s LYS 71 Cb 0.05 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 1xoy s LYS 71 CO 0.17 0.59 1.03 -0.51 -0.36 0.00 0.00 175.35 176.27 1xoy s LEU 72 N -2.11 3.27 0.15 5.43 1.43 -1.23 0.21 118.68 125.82 1xoy s LEU 72 Ca 0.32 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1xoy s LEU 72 Cb -0.13 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.61 1xoy s LEU 72 CO 0.20 -0.96 0.00 1.57 0.23 0.00 0.00 176.35 177.40 1xoy n HIS 73 N -2.65 -1.87 -4.17 0.29 -0.00 -1.13 -4.47 115.22 101.22 1xoy n HIS 73 Ca 0.06 0.36 -0.10 0.00 0.46 0.00 0.00 57.72 58.50 1xoy n HIS 73 Cb 0.54 1.04 -0.10 0.00 -0.12 0.00 0.00 29.99 31.34 1xoy n HIS 73 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1xoy s SER 74 N -3.38 0.75 0.02 0.26 1.04 0.13 -1.64 113.70 110.88 1xoy s SER 74 Ca 0.00 -1.12 -0.00 0.00 0.48 0.00 0.00 55.95 55.31 1xoy s SER 74 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1xoy s SER 74 CO 0.00 -0.61 -0.02 0.72 0.98 0.00 0.00 173.24 174.31 1xoy s PHE 75 N -3.83 0.23 -0.16 5.02 -0.71 0.31 -0.11 117.98 118.72 1xoy s PHE 75 Ca 0.18 -0.47 -0.03 0.00 -1.04 0.00 0.00 56.93 55.57 1xoy s PHE 75 Cb 0.07 -0.17 0.05 0.00 -1.21 0.00 0.00 43.02 41.76 1xoy s PHE 75 CO -0.01 -0.17 0.05 0.00 -1.34 0.00 0.00 175.22 173.75 1xoy s ALA 76 N -1.32 0.71 -0.15 1.99 0.00 0.70 0.32 121.76 124.01 1xoy s ALA 76 Ca -0.14 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1xoy s ALA 76 Cb -0.09 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1xoy s ALA 76 CO -0.01 -1.06 -0.15 0.42 0.00 0.00 0.00 175.76 174.96 1xoy s ILE 77 N 1.99 1.65 -0.10 0.00 1.01 -1.26 -0.89 121.20 123.61 1xoy s ILE 77 Ca 0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1xoy s ILE 77 Cb -0.16 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1xoy s ILE 77 CO -0.08 0.47 0.28 -0.54 0.00 0.00 0.00 174.94 175.08 1xoy s LYS 78 N 1.40 3.90 0.00 2.79 1.02 -0.16 -3.87 119.74 124.83 1xoy s LYS 78 Ca 0.04 0.13 -0.28 0.00 0.02 0.00 0.00 55.97 55.87 1xoy s LYS 78 Cb -0.13 -3.29 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 1xoy s LYS 78 CO -0.10 0.55 0.80 0.20 -0.92 0.00 0.00 175.35 175.88 1xoy s GLY 79 N -0.50 -0.49 1.08 -3.33 0.00 -1.26 0.28 107.32 103.10 1xoy s GLY 79 Ca 0.18 1.11 -0.15 0.00 0.00 0.00 0.00 44.72 45.86 1xoy s GLY 79 CO 0.07 0.52 1.10 -4.14 0.00 0.00 0.00 173.10 170.64 1xoy s PRO 80 N -2.60 -0.23 0.36 2.90 0.02 -1.26 -4.68 135.00 129.50 1xoy s PRO 80 Ca 0.00 0.31 0.19 0.00 0.02 0.00 0.00 61.00 61.52 1xoy s PRO 80 Cb -0.01 -1.68 0.46 0.00 0.02 0.00 0.00 34.50 33.29 1xoy s PRO 80 CO -0.05 -3.13 1.62 1.05 -0.33 0.00 0.00 177.00 176.17 1xoy h GLU 81 N -2.17 0.00 0.00 5.54 9.09 -1.97 -0.66 114.58 124.40 1xoy h GLU 81 Ca -0.52 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.82 1xoy h GLU 81 Cb 1.32 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.41 1xoy h GLU 81 CO 0.50 0.36 -0.54 0.93 0.05 0.00 0.00 179.01 180.31 1xoy h GLU 82 N 0.00 0.00 -0.33 1.06 5.08 -1.99 -3.42 114.58 114.98 1xoy h GLU 82 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xoy h GLU 82 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xoy h GLU 82 CO 0.05 0.49 0.00 0.39 -1.00 0.00 0.00 179.01 178.93 1xoy n GLU 83 N -4.59 2.43 -2.32 2.33 1.02 -1.25 -4.15 120.64 114.11 1xoy n GLU 83 Ca -0.14 -1.97 -0.30 0.00 -0.02 0.00 0.00 57.16 54.73 1xoy n GLU 83 Cb 0.38 -1.30 -0.01 0.00 -0.02 0.00 0.00 31.44 30.49 1xoy n GLU 83 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xoy s GLY 84 N -1.02 1.73 -0.50 0.62 0.00 -0.25 0.03 107.32 107.92 1xoy s GLY 84 Ca 0.25 -0.17 -0.28 0.00 0.00 0.00 0.00 44.72 44.51 1xoy s GLY 84 CO 0.18 0.06 1.33 -4.14 0.00 0.00 0.00 173.10 170.53 1xoy s PRO 85 N -4.66 3.49 -0.19 2.90 0.02 -1.26 -3.57 135.00 131.72 1xoy s PRO 85 Ca 0.53 0.59 -0.20 0.00 0.02 0.00 0.00 61.00 61.94 1xoy s PRO 85 Cb -0.11 -4.04 -0.17 0.00 0.02 0.00 0.00 34.50 30.21 1xoy s PRO 85 CO 0.44 -1.69 0.18 -0.22 -0.33 0.00 0.00 177.00 175.38 1xoy h LYS 86 N 10.41 0.00 -4.72 5.54 3.11 -1.54 -3.30 116.57 126.06 1xoy h LYS 86 Ca -0.26 0.00 -0.71 0.00 -2.81 0.00 0.00 60.65 56.87 1xoy h LYS 86 Cb 1.08 0.00 -0.20 0.00 -1.00 0.00 0.00 32.23 32.12 1xoy h LYS 86 CO 1.14 0.82 0.36 0.99 -2.81 0.00 0.00 179.45 179.96 1xoy s THR 87 N -2.32 4.88 -0.13 1.00 2.01 0.50 -2.30 115.64 119.28 1xoy s THR 87 Ca -0.26 -1.35 -0.11 0.00 0.31 0.00 0.00 61.69 60.29 1xoy s THR 87 Cb 0.05 -4.59 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 1xoy s THR 87 CO 0.53 -1.26 0.22 -0.69 -0.69 0.00 0.00 174.62 172.73 1xoy s VAL 88 N 2.40 5.36 0.01 3.82 1.01 -0.28 -2.54 120.40 130.18 1xoy s VAL 88 Ca 0.20 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.60 1xoy s VAL 88 Cb -0.15 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1xoy s VAL 88 CO -0.00 0.51 -0.11 -0.54 0.00 0.00 0.00 175.10 174.95 1xoy s LYS 89 N -0.32 0.87 0.04 2.72 1.02 0.54 -0.50 119.74 124.11 1xoy s LYS 89 Ca 0.15 -0.49 0.07 0.00 0.02 0.00 0.00 55.97 55.72 1xoy s LYS 89 Cb -0.13 -0.84 -0.03 0.00 -0.52 0.00 0.00 37.83 36.31 1xoy s LYS 89 CO 0.04 0.22 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.47 1xoy s PHE 90 N -0.44 2.62 0.07 3.18 0.08 -0.84 -1.09 117.98 121.56 1xoy s PHE 90 Ca 0.03 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 56.95 1xoy s PHE 90 Cb -0.05 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 1xoy s PHE 90 CO 0.00 0.28 -0.22 -0.06 -0.10 0.00 0.00 175.22 175.12 1xoy s PHE 91 N -0.96 2.43 0.00 0.36 0.40 0.80 0.61 117.98 121.61 1xoy s PHE 91 Ca 0.15 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1xoy s PHE 91 Cb -0.11 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1xoy s PHE 91 CO 0.06 0.26 0.00 0.45 0.70 0.00 0.00 175.22 176.69 1xoy n SER 92 N 1.36 0.00 0.33 1.36 2.88 -1.26 -2.85 113.62 115.44 1xoy n SER 92 Ca -0.17 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.53 1xoy n SER 92 Cb 0.52 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.80 1xoy n SER 92 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1xoy h ASN 93 N 0.00 0.00 -3.01 -3.46 -0.73 -1.93 -3.40 115.58 103.05 1xoy h ASN 93 Ca 0.00 0.00 -0.57 0.00 1.87 0.00 0.00 56.30 57.60 1xoy h ASN 93 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1xoy h ASN 93 CO 0.00 0.00 1.12 -0.75 -0.37 0.00 0.00 177.43 177.43 1xoy s LYS 94 N -4.10 3.62 0.26 6.67 2.47 -1.26 -4.63 119.74 122.77 1xoy s LYS 94 Ca -0.03 1.25 0.05 0.00 -1.56 0.00 0.00 55.97 55.69 1xoy s LYS 94 Cb 0.09 -4.05 -0.03 0.00 -1.46 0.00 0.00 37.83 32.38 1xoy s LYS 94 CO 0.27 -1.51 0.37 -1.83 0.16 0.00 0.00 175.35 172.82 1xoy s GLU 95 N 4.93 3.34 -1.52 4.03 -1.05 -1.26 -4.50 118.70 122.67 1xoy s GLU 95 Ca 0.67 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1xoy s GLU 95 Cb -0.19 -2.85 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 1xoy s GLU 95 CO 0.31 0.35 0.00 1.58 0.95 0.00 0.00 175.26 178.45 1xoy n HIS 96 N -1.45 -0.25 -2.16 4.83 -0.00 -1.26 -4.95 115.22 109.98 1xoy n HIS 96 Ca -0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.24 1xoy n HIS 96 Cb 0.57 -2.87 -0.03 0.00 -0.00 0.00 0.00 29.99 27.66 1xoy n HIS 96 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1xoy s MET 97 N -3.81 4.36 0.49 1.57 -1.94 -1.26 -5.02 119.30 113.68 1xoy s MET 97 Ca 0.00 2.13 0.08 0.00 -1.71 0.00 0.00 55.69 56.19 1xoy s MET 97 Cb 0.00 -3.16 0.03 0.00 2.01 0.00 0.00 34.83 33.72 1xoy s MET 97 CO 0.00 -0.27 0.58 0.00 -0.01 0.00 0.00 175.02 175.31 1xoy h PHE 99 N 0.59 0.00 -0.00 0.00 -0.00 -1.99 0.93 116.94 116.46 1xoy h PHE 99 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1xoy h PHE 99 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1xoy h PHE 99 CO 0.52 0.11 -0.21 0.45 -0.00 0.00 0.00 178.31 179.18 1xoy n SER 100 N -4.29 0.68 -0.01 -0.68 2.88 -1.26 -3.69 113.62 107.26 1xoy n SER 100 Ca -0.03 -0.61 0.09 0.00 -1.33 0.00 0.00 58.87 56.99 1xoy n SER 100 Cb 0.18 0.03 -0.13 0.00 -0.75 0.00 0.00 64.21 63.54 1xoy n SER 100 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xoy n ASN 101 N -0.92 1.09 -0.20 -3.46 2.85 0.19 -4.33 115.26 110.49 1xoy n ASN 101 Ca 0.12 -0.03 0.12 0.00 -0.11 0.00 0.00 54.58 54.68 1xoy n ASN 101 Cb 0.32 1.75 0.59 0.00 1.24 0.00 0.00 39.78 43.68 1xoy n ASN 101 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1xoy n VAL 102 N -2.07 0.05 0.04 3.44 0.24 -0.44 -3.78 118.33 115.81 1xoy n VAL 102 Ca -0.03 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.34 62.14 1xoy n VAL 102 Cb 0.44 -0.07 -0.08 0.00 -1.47 0.00 0.00 33.84 32.66 1xoy n VAL 102 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1xoy h ASN 103 N 0.85 0.00 -0.36 -1.34 -0.26 -1.75 -3.34 115.58 109.38 1xoy h ASN 103 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1xoy h ASN 103 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1xoy h ASN 103 CO 0.00 0.63 0.00 0.47 -1.06 0.00 0.00 177.43 177.47 1xoy n ASP 104 N -2.96 2.97 -4.14 5.81 8.00 -1.25 -4.93 116.55 120.06 1xoy n ASP 104 Ca -0.09 -2.02 -0.28 0.00 0.71 0.00 0.00 54.79 53.11 1xoy n ASP 104 Cb 0.86 -0.24 -0.17 0.00 -0.02 0.00 0.00 41.12 41.55 1xoy n ASP 104 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xoy s PHE 105 N -1.04 1.99 0.01 1.24 2.19 -1.25 -5.11 117.98 116.01 1xoy s PHE 105 Ca 0.24 -0.72 -0.30 0.00 0.33 0.00 0.00 56.93 56.47 1xoy s PHE 105 Cb 0.13 -1.36 -0.05 0.00 -1.31 0.00 0.00 43.02 40.42 1xoy s PHE 105 CO 0.16 -0.30 1.30 -1.25 1.83 0.00 0.00 175.22 176.96 1xoy s PRO 106 N 0.33 4.34 0.84 10.12 0.04 -1.26 -4.89 135.00 144.52 1xoy s PRO 106 Ca -0.13 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 1xoy s PRO 106 Cb -0.15 -3.48 0.10 0.00 0.04 0.00 0.00 34.50 31.01 1xoy s PRO 106 CO 0.05 -0.45 1.09 -1.25 0.04 0.00 0.00 177.00 176.49 1xoy s PRO 107 N 1.87 1.71 0.16 0.56 0.04 -1.26 -4.79 135.00 133.29 1xoy s PRO 107 Ca 0.60 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 1xoy s PRO 107 Cb -0.30 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.43 1xoy s PRO 107 CO 0.26 -1.99 1.81 0.77 0.04 0.00 0.00 177.00 177.89 1xoy h SER 108 N -1.38 0.54 -5.09 6.66 0.02 -0.16 -3.46 113.55 110.67 1xoy h SER 108 Ca -0.46 -0.03 0.17 0.00 -0.84 0.00 0.00 61.79 60.63 1xoy h SER 108 Cb 1.26 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 63.55 1xoy h SER 108 CO 0.52 0.41 0.53 -0.62 -1.14 0.00 0.00 176.83 176.53 1xoy s ASP 109 N -5.65 -0.23 -0.05 3.07 2.15 -1.25 -4.89 116.67 109.82 1xoy s ASP 109 Ca -0.13 -0.23 0.01 0.00 0.43 0.00 0.00 52.55 52.63 1xoy s ASP 109 Cb 0.11 0.41 0.02 0.00 -0.30 0.00 0.00 42.92 43.17 1xoy s ASP 109 CO 0.74 -0.73 -0.05 0.28 -0.17 0.00 0.00 175.17 175.23 1xoy s THR 110 N -3.12 0.63 0.41 1.71 -1.32 -1.26 -1.98 115.64 110.72 1xoy s THR 110 Ca 0.10 -0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.46 1xoy s THR 110 Cb -0.01 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.28 1xoy s THR 110 CO -0.02 0.25 0.03 0.00 -2.21 0.00 0.00 174.62 172.67 1xoy s ALA 111 N 0.99 3.18 -0.03 11.08 0.00 0.35 -4.96 121.76 132.36 1xoy s ALA 111 Ca -0.10 -1.68 0.05 0.00 0.00 0.00 0.00 51.96 50.24 1xoy s ALA 111 Cb -0.14 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1xoy s ALA 111 CO -0.00 -0.16 -0.19 -2.00 0.00 0.00 0.00 175.76 173.41 1xoy s GLU 112 N -3.79 1.67 -0.59 0.00 2.12 -1.24 -1.13 118.70 115.74 1xoy s GLU 112 Ca 0.27 -0.66 -0.27 0.00 0.36 0.00 0.00 54.97 54.67 1xoy s GLU 112 Cb 0.07 -1.54 -0.02 0.00 0.26 0.00 0.00 34.13 32.90 1xoy s GLU 112 CO 0.13 0.35 1.83 -1.17 -0.54 0.00 0.00 175.26 175.86 1xoy s LEU 113 N -0.25 3.30 0.54 2.70 2.96 -0.97 -4.96 118.68 122.01 1xoy s LEU 113 Ca 0.03 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1xoy s LEU 113 Cb -0.09 -2.62 0.02 0.00 0.50 0.00 0.00 46.19 44.00 1xoy s LEU 113 CO 0.01 -2.30 0.79 0.28 -1.32 0.00 0.00 176.35 173.81 1xoy s THR 114 N 8.75 3.16 0.38 3.68 -1.32 -1.26 -4.85 115.64 124.18 1xoy s THR 114 Ca 0.67 -0.48 0.09 0.00 -1.21 0.00 0.00 61.69 60.76 1xoy s THR 114 Cb -0.13 -3.21 0.31 0.00 -1.51 0.00 0.00 72.50 67.96 1xoy s THR 114 CO 0.22 -0.16 1.94 1.05 -2.21 0.00 0.00 174.62 175.45 1xoy h GLU 115 N 0.05 0.62 -0.48 7.08 4.11 -1.98 0.17 114.58 124.15 1xoy h GLU 115 Ca -0.44 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 58.84 1xoy h GLU 115 Cb 1.28 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1xoy h GLU 115 CO 0.56 0.41 -0.16 1.49 0.07 0.00 0.00 179.01 181.38 1xoy h GLU 116 N 0.63 0.92 -0.16 1.06 4.57 -1.93 -2.48 114.58 117.19 1xoy h GLU 116 Ca 0.34 -0.35 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1xoy h GLU 116 Cb 0.47 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1xoy h GLU 116 CO -0.12 1.01 -0.31 -0.97 -1.18 0.00 0.00 179.01 177.44 1xoy h ASN 117 N 0.81 0.55 -0.35 1.04 -0.00 -1.13 -1.08 115.58 115.42 1xoy h ASN 117 Ca 0.12 -0.55 0.06 0.00 -0.00 0.00 0.00 56.30 55.93 1xoy h ASN 117 Cb 0.70 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 1xoy h ASN 117 CO 0.05 1.00 0.24 0.25 -0.00 0.00 0.00 177.43 178.97 1xoy h LEU 118 N 0.13 0.19 -0.35 0.34 6.46 -0.72 0.31 115.31 121.68 1xoy h LEU 118 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1xoy h LEU 118 Cb 0.90 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 1xoy h LEU 118 CO 0.07 0.13 -0.08 1.17 -0.62 0.00 0.00 178.44 179.11 1xoy n LYS 119 N -4.48 0.94 -0.00 1.25 4.81 -0.94 -4.09 118.16 115.65 1xoy n LYS 119 Ca 0.04 -0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.13 1xoy n LYS 119 Cb 0.27 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xoy n GLY 120 N 1.21 1.00 3.81 3.14 0.00 0.11 -5.05 105.19 109.41 1xoy n GLY 120 Ca 0.17 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1xoy n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xoy s LYS 121 N -0.80 3.98 -0.11 1.61 -0.14 -0.42 -4.83 119.74 119.03 1xoy s LYS 121 Ca 0.00 0.31 -0.29 0.00 -1.36 0.00 0.00 55.97 54.63 1xoy s LYS 121 Cb 0.00 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.81 1xoy s LYS 121 CO 0.00 0.56 1.99 -1.25 -0.76 0.00 0.00 175.35 175.89 1xoy s PRO 122 N -0.60 3.68 -0.08 -1.68 0.04 -1.26 -4.10 135.00 131.01 1xoy s PRO 122 Ca 0.22 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 1xoy s PRO 122 Cb -0.15 -4.22 -0.05 0.00 0.04 0.00 0.00 34.50 30.12 1xoy s PRO 122 CO 0.10 -1.47 0.28 0.08 0.04 0.00 0.00 177.00 176.04 1xoy s VAL 123 N 6.09 5.27 -0.09 -0.36 1.01 0.15 -4.73 120.40 127.74 1xoy s VAL 123 Ca 0.90 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1xoy s VAL 123 Cb -0.35 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1xoy s VAL 123 CO 0.37 0.55 1.20 -0.69 0.00 0.00 0.00 175.10 176.53 1xoy s VAL 124 N -0.71 4.29 0.54 2.92 1.01 -1.26 -0.53 120.40 126.66 1xoy s VAL 124 Ca 0.19 1.60 0.09 0.00 0.00 0.00 0.00 61.98 63.86 1xoy s VAL 124 Cb -0.14 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.27 1xoy s VAL 124 CO 0.08 -0.04 0.70 -1.48 0.00 0.00 0.00 175.10 174.36 1xoy s LEU 125 N 2.53 3.17 -0.42 3.92 0.05 -0.65 -4.97 118.68 122.31 1xoy s LEU 125 Ca 0.55 -0.81 -0.18 0.00 0.05 0.00 0.00 54.13 53.73 1xoy s LEU 125 Cb -0.23 -1.77 0.02 0.00 -2.05 0.00 0.00 46.19 42.15 1xoy s LEU 125 CO 0.20 -1.20 0.51 -0.54 -0.55 0.00 0.00 176.35 174.76 1xoy s LYS 126 N -4.56 3.20 -0.13 1.48 1.02 -1.26 -4.87 119.74 114.62 1xoy s LYS 126 Ca 0.58 -0.58 0.15 0.00 0.02 0.00 0.00 55.97 56.13 1xoy s LYS 126 Cb -0.06 -3.95 0.35 0.00 -0.52 0.00 0.00 37.83 33.65 1xoy s LYS 126 CO 0.36 -0.88 1.17 2.48 -0.92 0.00 0.00 175.35 177.56 1xoy n TYR 127 N 5.82 0.00 0.04 3.18 0.18 -1.26 -4.75 117.16 120.37 1xoy n TYR 127 Ca -0.05 -1.05 0.02 0.00 1.88 0.00 0.00 57.90 58.70 1xoy n TYR 127 Cb 0.48 -0.19 0.38 0.00 -0.38 0.00 0.00 39.34 39.63 1xoy n TYR 127 CO 0.00 0.00 0.00 -0.39 -2.08 0.00 0.00 176.86 174.39 1xoy h VAL 128 N 2.36 1.15 0.03 -3.48 -1.51 -1.96 -2.02 116.25 110.83 1xoy h VAL 128 Ca -0.04 -0.54 -0.31 0.00 -1.23 0.00 0.00 66.70 64.58 1xoy h VAL 128 Cb 1.20 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 1xoy h VAL 128 CO 0.02 0.19 -1.80 1.17 -1.23 0.00 0.00 177.57 175.92 1xoy n LYS 129 N -4.36 0.67 -2.39 5.19 0.00 -1.26 -4.56 118.16 111.45 1xoy n LYS 129 Ca 0.01 0.28 -0.43 0.00 0.00 0.00 0.00 58.31 58.18 1xoy n LYS 129 Cb 0.18 -1.77 0.01 0.00 0.00 0.00 0.00 35.03 33.45 1xoy n LYS 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xoy n PHE 130 N -3.15 2.85 0.76 5.64 3.72 -0.76 -4.49 117.46 122.03 1xoy n PHE 130 Ca -0.21 -2.76 0.12 0.00 -0.05 0.00 0.00 57.45 54.55 1xoy n PHE 130 Cb 1.05 -1.88 0.23 0.00 -0.94 0.00 0.00 39.48 37.95 1xoy n PHE 130 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1xoy n GLN 131 N 3.59 0.16 -3.67 -1.08 1.13 -1.25 -3.58 117.38 112.69 1xoy n GLN 131 Ca 0.39 0.05 -0.14 0.00 -1.94 0.00 0.00 57.00 55.35 1xoy n GLN 131 Cb 0.36 -1.60 -0.14 0.00 0.11 0.00 0.00 30.24 28.97 1xoy n GLN 131 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xoy s ASN 132 N -3.68 0.36 -0.30 1.08 4.22 -1.26 -4.10 114.94 111.27 1xoy s ASN 132 Ca 0.09 0.54 0.03 0.00 -2.14 0.00 0.00 52.86 51.38 1xoy s ASN 132 Cb 0.15 0.60 0.08 0.00 1.28 0.00 0.00 41.25 43.36 1xoy s ASN 132 CO 0.70 -0.23 -0.01 -0.69 -2.04 0.00 0.00 177.10 174.82 1xoy s VAL 133 N 2.28 2.06 -0.04 3.54 1.01 -0.13 -4.95 120.40 124.17 1xoy s VAL 133 Ca 0.01 -1.91 -0.26 0.00 0.00 0.00 0.00 61.98 59.81 1xoy s VAL 133 Cb -0.12 -2.38 -0.21 0.00 0.00 0.00 0.00 36.38 33.67 1xoy s VAL 133 CO -0.08 -0.35 1.15 -0.09 0.00 0.00 0.00 175.10 175.72 1xoy h ARG 134 N 7.74 -0.02 -4.76 2.72 9.65 -1.89 -3.20 114.38 124.61 1xoy h ARG 134 Ca -0.11 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.46 1xoy h ARG 134 Cb 1.03 0.01 -0.21 0.00 -1.39 0.00 0.00 29.97 29.41 1xoy h ARG 134 CO 0.48 0.55 -0.74 -1.54 2.80 0.00 0.00 179.97 181.52 1xoy s SER 135 N -5.76 1.08 -0.03 -3.80 1.04 -1.26 -4.71 113.70 100.25 1xoy s SER 135 Ca -0.16 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.70 1xoy s SER 135 Cb 0.01 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1xoy s SER 135 CO 0.66 -0.19 -0.12 -0.22 0.98 0.00 0.00 173.24 174.35 1xoy s LEU 136 N -1.73 1.82 -0.09 2.42 2.96 -1.26 -3.91 118.68 118.89 1xoy s LEU 136 Ca -0.06 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1xoy s LEU 136 Cb -0.09 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.90 1xoy s LEU 136 CO 0.01 0.09 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.03 1xoy s THR 137 N 0.16 1.85 -0.23 3.68 2.01 -1.13 -3.22 115.64 118.76 1xoy s THR 137 Ca -0.04 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 1xoy s THR 137 Cb -0.10 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1xoy s THR 137 CO 0.01 0.51 0.04 -0.63 -0.69 0.00 0.00 174.62 173.86 1xoy s ILE 138 N 0.45 4.09 -0.11 1.82 1.09 0.47 -0.14 121.20 128.85 1xoy s ILE 138 Ca -0.17 -0.25 0.02 0.00 -1.10 0.00 0.00 60.65 59.15 1xoy s ILE 138 Cb -0.17 -2.89 0.01 0.00 -1.06 0.00 0.00 42.46 38.35 1xoy s ILE 138 CO 0.07 0.37 -0.17 0.12 -0.10 0.00 0.00 174.94 175.24 1xoy s PHE 139 N 1.43 2.09 -0.13 3.97 5.36 -0.25 -0.22 117.98 130.23 1xoy s PHE 139 Ca 0.05 -0.98 0.03 0.00 -0.96 0.00 0.00 56.93 55.06 1xoy s PHE 139 Cb -0.15 -1.48 0.01 0.00 -0.34 0.00 0.00 43.02 41.06 1xoy s PHE 139 CO 0.02 -0.49 -0.22 0.96 -1.46 0.00 0.00 175.22 174.04 1xoy s ILE 140 N 0.92 2.14 -0.13 3.12 -4.36 -0.80 -0.34 121.20 121.76 1xoy s ILE 140 Ca -0.07 -0.96 0.12 0.00 -0.26 0.00 0.00 60.65 59.48 1xoy s ILE 140 Cb -0.15 -1.85 -0.18 0.00 1.25 0.00 0.00 42.46 41.53 1xoy s ILE 140 CO -0.01 0.55 0.32 -1.84 0.24 0.00 0.00 174.94 174.19 1xoy n GLU 141 N 3.95 0.92 -3.69 0.37 0.28 -1.05 -2.64 120.64 118.78 1xoy n GLU 141 Ca -0.20 -0.09 -0.14 0.00 -0.16 0.00 0.00 57.16 56.57 1xoy n GLU 141 Cb 0.52 -1.25 -0.09 0.00 1.43 0.00 0.00 31.44 32.06 1xoy n GLU 141 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xoy s ALA 142 N -2.71 -1.19 0.32 -1.84 0.00 -1.25 -4.77 121.76 110.32 1xoy s ALA 142 Ca -0.03 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1xoy s ALA 142 Cb 0.08 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.78 1xoy s ALA 142 CO 0.51 -0.26 0.37 0.09 0.00 0.00 0.00 175.76 176.47 1xoy n ASN 143 N 2.15 0.84 0.30 0.00 3.02 -1.26 -0.37 115.26 119.93 1xoy n ASN 143 Ca -0.16 -1.63 -0.12 0.00 -0.03 0.00 0.00 54.58 52.64 1xoy n ASN 143 Cb 0.57 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 1xoy n ASN 143 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1xoy h GLN 144 N 0.00 -0.74 0.00 3.52 7.50 -1.76 -3.41 115.11 120.22 1xoy h GLN 144 Ca -0.12 0.05 -0.34 0.00 0.50 0.00 0.00 58.65 58.74 1xoy h GLN 144 Cb 0.54 0.17 -0.06 0.00 0.05 0.00 0.00 27.48 28.18 1xoy h GLN 144 CO 0.17 -0.49 -2.24 -1.13 -1.50 0.00 0.00 178.83 173.63 1xoy n SER 145 N -4.24 2.17 0.00 1.46 3.41 -1.26 -5.05 113.62 110.12 1xoy n SER 145 Ca -0.09 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1xoy n SER 145 Cb 0.30 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1xoy n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xoy n GLY 146 N 2.27 0.73 0.67 5.00 0.00 -1.26 -5.00 105.19 107.60 1xoy n GLY 146 Ca -0.40 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 44.92 1xoy n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xoy n SER 147 N 0.00 1.76 0.00 1.61 7.64 -1.26 -4.87 113.62 118.49 1xoy n SER 147 Ca 0.00 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1xoy n SER 147 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1xoy n SER 147 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xoy n GLU 148 N 0.11 0.00 -4.02 1.43 1.02 -1.26 -4.88 120.64 113.04 1xoy n GLU 148 Ca 0.06 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1xoy n GLU 148 Cb 0.37 -0.06 -0.03 0.00 -0.02 0.00 0.00 31.44 31.70 1xoy n GLU 148 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1xoy s VAL 149 N 0.00 4.95 -0.10 2.62 -7.23 -1.26 -4.41 120.40 114.97 1xoy s VAL 149 Ca 0.00 -1.02 0.03 0.00 -1.81 0.00 0.00 61.98 59.18 1xoy s VAL 149 Cb 0.00 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.32 1xoy s VAL 149 CO 0.00 -0.23 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.46 1xoy s THR 150 N -1.91 1.85 -0.04 5.32 2.01 -0.04 -4.73 115.64 118.10 1xoy s THR 150 Ca 0.33 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1xoy s THR 150 Cb -0.09 -1.63 0.01 0.00 0.01 0.00 0.00 72.50 70.80 1xoy s THR 150 CO 0.27 0.51 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.84 1xoy s LYS 151 N 0.54 1.45 -0.06 4.92 2.20 0.10 0.15 119.74 129.04 1xoy s LYS 151 Ca -0.15 -0.43 -0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1xoy s LYS 151 Cb -0.17 -1.26 0.02 0.00 -1.51 0.00 0.00 37.83 34.92 1xoy s LYS 151 CO 0.05 0.12 -0.03 0.54 -0.36 0.00 0.00 175.35 175.68 1xoy s VAL 152 N 0.32 0.48 -0.03 4.02 0.11 0.48 -3.96 120.40 121.82 1xoy s VAL 152 Ca -0.07 -0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.72 1xoy s VAL 152 Cb -0.12 -0.56 -0.21 0.00 -1.53 0.00 0.00 36.38 33.96 1xoy s VAL 152 CO 0.02 0.24 1.13 1.56 -3.33 0.00 0.00 175.10 174.72 1xoy h GLN 153 N 7.69 0.19 -1.82 1.54 1.08 -0.43 -1.95 115.11 121.40 1xoy h GLN 153 Ca -0.31 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1xoy h GLN 153 Cb 1.14 0.04 -0.21 0.00 -0.05 0.00 0.00 27.48 28.39 1xoy h GLN 153 CO 0.38 0.83 0.32 -1.59 -0.95 0.00 0.00 178.83 177.82 1xoy s LYS 154 N -3.53 0.82 -0.14 1.46 0.00 -1.22 -4.59 119.74 112.54 1xoy s LYS 154 Ca -0.15 0.39 0.01 0.00 0.00 0.00 0.00 55.97 56.22 1xoy s LYS 154 Cb 0.02 0.39 0.02 0.00 0.00 0.00 0.00 37.83 38.26 1xoy s LYS 154 CO 0.74 -0.22 -0.18 0.42 0.00 0.00 0.00 175.35 176.11 1xoy s ILE 155 N -0.72 1.77 -0.07 3.79 1.01 -0.49 -0.98 121.20 125.49 1xoy s ILE 155 Ca -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1xoy s ILE 155 Cb -0.02 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.89 1xoy s ILE 155 CO 0.04 0.49 0.14 0.00 0.00 0.00 0.00 174.94 175.61 1xoy s ALA 156 N 1.12 -0.10 0.02 9.38 0.00 -0.07 -4.60 121.76 127.52 1xoy s ALA 156 Ca -0.02 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1xoy s ALA 156 Cb -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1xoy s ALA 156 CO -0.06 -0.49 0.10 -0.51 0.00 0.00 0.00 175.76 174.79 1xoy s LEU 157 N 2.11 3.94 -0.16 0.00 1.02 -1.26 -0.21 118.68 124.12 1xoy s LEU 157 Ca 0.02 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.30 1xoy s LEU 157 Cb -0.12 -2.41 0.03 0.00 0.02 0.00 0.00 46.19 43.71 1xoy s LEU 157 CO -0.05 0.24 -0.13 -0.31 0.02 0.00 0.00 176.35 176.12 1xoy s TYR 158 N -1.28 2.15 0.00 0.29 2.02 0.85 -1.04 117.35 120.34 1xoy s TYR 158 Ca 0.26 -1.25 0.00 0.00 -0.37 0.00 0.00 57.07 55.71 1xoy s TYR 158 Cb -0.12 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1xoy s TYR 158 CO 0.18 -0.67 0.00 0.41 -1.57 0.00 0.00 175.55 173.89 1xoy n GLY 159 N 4.77 5.99 3.31 0.71 0.00 0.11 0.20 105.19 120.29 1xoy n GLY 159 Ca -0.16 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 1xoy n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xoy s SER 160 N 0.60 -0.48 0.00 1.61 0.01 0.13 -0.07 113.70 115.49 1xoy s SER 160 Ca 0.00 1.00 0.26 0.00 1.31 0.00 0.00 55.95 58.52 1xoy s SER 160 Cb 0.00 1.07 1.55 0.00 0.21 0.00 0.00 66.02 68.85 1xoy s SER 160 CO 0.00 -0.21 1.90 0.35 0.41 0.00 0.00 173.24 175.69