#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv n GLN 9 N 0.00 0.00 0.00 1.96 0.00 -1.26 -4.98 117.38 113.10 2glv n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2glv n GLN 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2glv n GLN 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2glv n SER 10 N 0.00 0.22 -3.64 1.69 2.88 -1.26 -4.58 113.62 108.93 2glv n SER 10 Ca 0.00 -1.07 -0.20 0.00 -1.33 0.00 0.00 58.87 56.28 2glv n SER 10 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 2glv n SER 10 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2glv s GLN 11 N -0.07 0.02 -0.03 -1.46 -0.44 -1.26 -3.25 119.66 113.18 2glv s GLN 11 Ca 0.00 0.35 0.03 0.00 -2.50 0.00 0.00 55.36 53.24 2glv s GLN 11 Cb 0.00 -0.72 -0.00 0.00 -1.64 0.00 0.00 33.01 30.65 2glv s GLN 11 CO 0.00 -0.41 -0.12 -0.06 0.50 0.00 0.00 175.29 175.20 2glv s PHE 12 N 2.23 1.19 0.41 1.67 0.40 -0.20 -5.02 117.98 118.65 2glv s PHE 12 Ca 0.04 -0.30 0.08 0.00 -0.60 0.00 0.00 56.93 56.15 2glv s PHE 12 Cb -0.13 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 2glv s PHE 12 CO -0.06 -0.10 0.42 -0.06 0.70 0.00 0.00 175.22 176.12 2glv s PHE 13 N 0.05 2.74 0.53 0.36 0.40 -1.26 -0.92 117.98 119.88 2glv s PHE 13 Ca -0.02 -0.46 0.37 0.00 -0.60 0.00 0.00 56.93 56.22 2glv s PHE 13 Cb -0.09 -2.20 1.53 0.00 0.51 0.00 0.00 43.02 42.77 2glv s PHE 13 CO 0.01 -0.18 1.75 0.97 0.70 0.00 0.00 175.22 178.48 2glv h ILE 14 N 0.95 0.34 0.00 0.64 6.09 -1.86 1.04 117.51 124.71 2glv h ILE 14 Ca -0.41 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2glv h ILE 14 Cb 1.27 0.29 0.00 0.00 0.47 0.00 0.00 36.82 38.85 2glv h ILE 14 CO 0.55 0.01 0.00 -0.33 -3.07 0.00 0.00 178.15 175.30 2glv h GLU 15 N 0.04 0.00 0.01 2.19 3.07 -1.94 0.32 114.58 118.28 2glv h GLU 15 Ca 0.64 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 59.25 2glv h GLU 15 Cb 2.46 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 30.33 2glv h GLU 15 CO -0.06 0.00 -1.39 0.72 -1.40 0.00 0.00 179.01 176.88 2glv n HIS 16 N -3.00 1.00 -0.18 4.33 8.25 0.35 -3.84 115.22 122.13 2glv n HIS 16 Ca 0.00 0.41 -0.01 0.00 -0.26 0.00 0.00 57.72 57.86 2glv n HIS 16 Cb 0.25 -1.10 0.08 0.00 1.12 0.00 0.00 29.99 30.34 2glv n HIS 16 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2glv h ILE 17 N -0.90 0.60 -0.77 1.59 2.04 -1.26 -0.47 117.51 118.35 2glv h ILE 17 Ca -0.37 -0.06 0.13 0.00 1.00 0.00 0.00 64.86 65.56 2glv h ILE 17 Cb 1.39 0.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 2glv h ILE 17 CO -0.19 0.03 0.34 -0.07 0.00 0.00 0.00 178.15 178.26 2glv h LEU 18 N 0.17 0.37 0.00 1.44 3.38 -1.11 0.24 115.31 119.80 2glv h LEU 18 Ca 0.29 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2glv h LEU 18 Cb 0.43 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2glv h LEU 18 CO -0.43 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.26 2glv n GLN 19 N -4.95 0.01 -0.02 1.13 6.02 -0.22 -4.14 117.38 115.22 2glv n GLN 19 Ca 0.14 0.18 -0.02 0.00 -0.01 0.00 0.00 57.00 57.29 2glv n GLN 19 Cb 0.39 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.14 2glv n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2glv n ILE 20 N -1.49 0.17 -2.96 5.09 5.41 -0.12 -4.48 119.36 120.99 2glv n ILE 20 Ca 0.05 -0.07 -0.32 0.00 1.00 0.00 0.00 62.75 63.41 2glv n ILE 20 Cb 0.21 -0.65 -0.05 0.00 -0.71 0.00 0.00 39.64 38.45 2glv n ILE 20 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2glv s LEU 21 N -5.22 3.94 0.11 1.39 1.43 -0.12 -4.84 118.68 115.36 2glv s LEU 21 Ca -0.04 1.27 0.19 0.00 -1.03 0.00 0.00 54.13 54.52 2glv s LEU 21 Cb 0.01 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.02 2glv s LEU 21 CO 0.07 -0.31 0.90 -0.81 0.23 0.00 0.00 176.35 176.42 2glv n PRO 22 N -0.81 0.62 -1.53 1.29 -0.04 -1.26 -4.77 135.00 128.49 2glv n PRO 22 Ca 0.04 0.18 -0.38 0.00 -0.04 0.00 0.00 63.50 63.29 2glv n PRO 22 Cb 0.54 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.23 2glv n PRO 22 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2glv n HIS 23 N -2.79 -0.05 -4.07 0.54 8.25 -1.26 -5.01 115.22 110.82 2glv n HIS 23 Ca -0.06 0.45 -0.14 0.00 -0.26 0.00 0.00 57.72 57.71 2glv n HIS 23 Cb 0.73 -2.03 -0.04 0.00 1.12 0.00 0.00 29.99 29.76 2glv n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2glv s ARG 24 N -2.34 1.87 0.21 -0.41 1.81 -1.26 -4.71 118.95 114.12 2glv s ARG 24 Ca 0.71 -1.68 -0.32 0.00 -1.72 0.00 0.00 55.73 52.72 2glv s ARG 24 Cb -0.44 0.45 -0.14 0.00 -0.45 0.00 0.00 34.95 34.37 2glv s ARG 24 CO 0.51 -0.78 1.40 0.98 -0.68 0.00 0.00 175.30 176.73 2glv n TYR 25 N -0.53 2.01 -1.70 -0.53 9.36 -1.26 0.10 117.16 124.61 2glv n TYR 25 Ca 0.00 0.45 -0.35 0.00 3.32 0.00 0.00 57.90 61.32 2glv n TYR 25 Cb 0.62 -2.44 0.05 0.00 -0.63 0.00 0.00 39.34 36.94 2glv n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2glv n PRO 26 N 2.26 2.85 -0.00 2.98 -0.04 -1.26 -4.92 135.00 136.87 2glv n PRO 26 Ca 0.13 -3.55 0.00 0.00 -0.04 0.00 0.00 63.50 60.05 2glv n PRO 26 Cb 0.29 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2glv n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2glv n MET 27 N -0.72 2.14 -3.00 0.54 2.81 0.28 -4.94 117.12 114.23 2glv n MET 27 Ca 0.56 -1.25 -0.43 0.00 -1.81 0.00 0.00 57.70 54.77 2glv n MET 27 Cb 0.52 -0.87 -0.05 0.00 -0.71 0.00 0.00 33.22 32.11 2glv n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2glv s LEU 28 N -0.76 4.62 -0.30 4.03 2.96 -1.02 -4.58 118.68 123.63 2glv s LEU 28 Ca 0.01 -0.76 0.11 0.00 -0.22 0.00 0.00 54.13 53.26 2glv s LEU 28 Cb 0.01 -2.57 0.67 0.00 0.50 0.00 0.00 46.19 44.80 2glv s LEU 28 CO 0.00 -1.10 1.70 0.18 -1.32 0.00 0.00 176.35 175.82 2glv n LEU 29 N 6.83 5.48 -3.90 -0.68 4.77 -1.26 -4.88 117.00 123.35 2glv n LEU 29 Ca -0.03 -3.29 -0.25 0.00 -0.03 0.00 0.00 56.01 52.40 2glv n LEU 29 Cb 0.46 -0.70 -0.17 0.00 -2.33 0.00 0.00 43.42 40.68 2glv n LEU 29 CO 0.59 0.86 -0.43 -0.69 -1.33 0.00 0.00 177.39 176.39 2glv s VAL 30 N -3.02 0.89 -0.23 4.08 1.01 -1.26 -4.52 120.40 117.34 2glv s VAL 30 Ca 0.52 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2glv s VAL 30 Cb 0.42 -0.91 -0.19 0.00 0.00 0.00 0.00 36.38 35.70 2glv s VAL 30 CO 0.11 0.33 -0.12 0.47 0.00 0.00 0.00 175.10 175.89 2glv n ASP 31 N 4.67 1.83 -3.76 3.32 8.00 -0.11 -4.93 116.55 125.57 2glv n ASP 31 Ca -0.15 -0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 2glv n ASP 31 Cb 0.50 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 2glv n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2glv s ARG 32 N -2.52 0.57 -0.48 -1.24 3.52 -0.43 -2.57 118.95 115.80 2glv s ARG 32 Ca -0.31 0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 55.29 2glv s ARG 32 Cb 0.08 0.26 0.13 0.00 -1.56 0.00 0.00 34.95 33.86 2glv s ARG 32 CO 0.64 -0.14 0.26 0.42 -0.81 0.00 0.00 175.30 175.68 2glv s ILE 33 N -0.85 3.20 0.10 4.11 1.01 -0.09 -0.09 121.20 128.60 2glv s ILE 33 Ca -0.09 -2.52 -0.14 0.00 0.00 0.00 0.00 60.65 57.89 2glv s ILE 33 Cb -0.04 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 2glv s ILE 33 CO 0.03 -0.75 1.43 0.71 0.00 0.00 0.00 174.94 176.36 2glv h THR 34 N 5.96 1.30 -3.80 2.92 1.35 -1.36 -0.52 112.91 118.75 2glv h THR 34 Ca -0.08 -1.47 -0.31 0.00 -0.55 0.00 0.00 66.41 64.00 2glv h THR 34 Cb 1.00 1.56 -0.29 0.00 -1.73 0.00 0.00 68.15 68.68 2glv h THR 34 CO 0.68 0.47 -0.75 -0.70 -0.25 0.00 0.00 175.52 174.97 2glv s GLU 35 N -4.36 0.35 -0.15 4.72 2.12 -0.83 -4.39 118.70 116.17 2glv s GLU 35 Ca -0.12 -0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.02 2glv s GLU 35 Cb 0.09 -0.37 0.06 0.00 0.26 0.00 0.00 34.13 34.17 2glv s GLU 35 CO 0.84 0.05 0.35 -1.17 -0.54 0.00 0.00 175.26 174.79 2glv s LEU 36 N 0.09 0.07 -0.21 2.70 2.96 -1.23 -0.71 118.68 122.34 2glv s LEU 36 Ca -0.01 0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2glv s LEU 36 Cb -0.04 1.11 0.06 0.00 0.50 0.00 0.00 46.19 47.83 2glv s LEU 36 CO -0.00 -0.19 0.03 -1.58 -1.32 0.00 0.00 176.35 173.29 2glv s GLN 37 N 1.41 0.83 0.72 1.98 0.74 -0.77 -4.51 119.66 120.06 2glv s GLN 37 Ca -0.09 -0.60 -0.17 0.00 0.05 0.00 0.00 55.36 54.55 2glv s GLN 37 Cb -0.09 -2.18 -0.11 0.00 1.10 0.00 0.00 33.01 31.72 2glv s GLN 37 CO -0.11 -0.67 -0.09 0.00 -0.55 0.00 0.00 175.29 173.86 2glv n ALA 38 N 4.96 -3.24 0.00 1.58 0.00 -1.26 -1.74 120.51 120.81 2glv n ALA 38 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2glv n ALA 38 Cb 0.46 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2glv n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2glv n ASN 39 N 1.81 0.00 0.00 0.00 4.13 -1.26 -4.49 115.26 115.44 2glv n ASN 39 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2glv n ASN 39 Cb 0.51 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2glv n GLN 40 N -0.22 0.00 -4.52 3.52 1.13 -0.71 -4.43 117.38 112.15 2glv n GLN 40 Ca 0.00 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 2glv n GLN 40 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.28 2glv n GLN 40 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2glv n LYS 41 N 0.00 0.64 -3.65 -1.09 -0.00 -0.76 -0.67 118.16 112.63 2glv n LYS 41 Ca 0.00 -3.57 -0.15 0.00 -0.00 0.00 0.00 58.31 54.59 2glv n LYS 41 Cb 0.00 1.60 -0.08 0.00 -0.00 0.00 0.00 35.03 36.55 2glv n LYS 41 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2glv s ILE 42 N -3.02 0.02 -0.21 0.58 2.07 -0.28 -1.85 121.20 118.50 2glv s ILE 42 Ca 0.14 -0.14 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2glv s ILE 42 Cb 0.01 -0.81 0.06 0.00 0.13 0.00 0.00 42.46 41.86 2glv s ILE 42 CO 0.10 -0.08 0.02 -0.69 -1.91 0.00 0.00 174.94 172.39 2glv s VAL 43 N -0.71 0.76 0.03 4.00 1.01 0.11 -1.93 120.40 123.66 2glv s VAL 43 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2glv s VAL 43 Cb -0.03 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2glv s VAL 43 CO 0.05 -0.24 0.01 0.00 0.00 0.00 0.00 175.10 174.92 2glv n ALA 44 N 4.95 0.03 -3.57 5.51 0.00 -0.40 -1.12 120.51 125.91 2glv n ALA 44 Ca -0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.16 2glv n ALA 44 Cb 0.46 0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 2glv n ALA 44 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2glv s TYR 45 N -1.47 -0.25 -0.06 0.00 1.13 0.87 0.47 117.35 118.04 2glv s TYR 45 Ca 0.01 0.29 0.04 0.00 -1.41 0.00 0.00 57.07 56.00 2glv s TYR 45 Cb 0.00 0.50 -0.00 0.00 -1.10 0.00 0.00 41.96 41.36 2glv s TYR 45 CO 0.01 -0.32 -0.19 0.21 -2.51 0.00 0.00 175.55 172.74 2glv s LYS 46 N -2.03 2.19 0.27 -3.49 2.20 -0.84 -0.93 119.74 117.11 2glv s LYS 46 Ca 0.05 -0.68 -0.27 0.00 -0.36 0.00 0.00 55.97 54.70 2glv s LYS 46 Cb -0.01 -1.80 -0.09 0.00 -1.51 0.00 0.00 37.83 34.42 2glv s LYS 46 CO -0.04 0.21 0.91 -0.80 -0.36 0.00 0.00 175.35 175.26 2glv s ASN 47 N 0.20 7.43 -0.23 1.43 -0.87 -1.26 -2.17 114.94 119.46 2glv s ASN 47 Ca -0.09 1.82 -0.01 0.00 -1.57 0.00 0.00 52.86 53.00 2glv s ASN 47 Cb -0.14 -2.57 0.02 0.00 -0.02 0.00 0.00 41.25 38.54 2glv s ASN 47 CO 0.04 0.05 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.91 2glv s ILE 48 N -1.41 2.81 0.41 0.60 -1.09 -0.85 -4.95 121.20 116.71 2glv s ILE 48 Ca 0.45 -0.93 0.06 0.00 -2.23 0.00 0.00 60.65 58.00 2glv s ILE 48 Cb -0.21 -2.36 -0.07 0.00 -1.58 0.00 0.00 42.46 38.23 2glv s ILE 48 CO 0.27 0.29 0.02 0.28 -1.23 0.00 0.00 174.94 174.57 2glv s THR 49 N 1.34 1.82 0.05 2.92 -1.32 -1.26 -0.17 115.64 119.02 2glv s THR 49 Ca 0.02 -2.00 0.13 0.00 -1.21 0.00 0.00 61.69 58.63 2glv s THR 49 Cb -0.16 -2.90 -0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2glv s THR 49 CO -0.06 0.00 1.49 0.15 -2.21 0.00 0.00 174.62 174.00 2glv h PHE 50 N 1.78 0.00 0.00 9.09 3.57 -1.96 -3.35 116.94 126.07 2glv h PHE 50 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2glv h PHE 50 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2glv h PHE 50 CO 0.78 0.62 0.00 -1.71 -2.23 0.00 0.00 178.31 175.77 2glv n ASN 51 N -3.41 1.86 -4.29 0.41 4.05 -1.26 -4.73 115.26 107.89 2glv n ASN 51 Ca 0.00 -1.41 -0.32 0.00 0.45 0.00 0.00 54.58 53.31 2glv n ASN 51 Cb 0.72 -0.39 -0.16 0.00 1.23 0.00 0.00 39.78 41.18 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2glv s GLU 52 N 1.16 2.64 0.35 1.20 2.02 -1.26 -5.02 118.70 119.80 2glv s GLU 52 Ca 0.00 -0.87 0.07 0.00 0.02 0.00 0.00 54.97 54.19 2glv s GLU 52 Cb 0.00 -2.23 0.75 0.00 0.10 0.00 0.00 34.13 32.75 2glv s GLU 52 CO 0.00 0.38 1.91 0.22 0.02 0.00 0.00 175.26 177.79 2glv h ASP 53 N 6.09 0.69 -1.00 -0.19 1.82 -1.96 -2.48 116.42 119.39 2glv h ASP 53 Ca -0.32 0.02 0.22 0.00 -0.39 0.00 0.00 57.03 56.57 2glv h ASP 53 Cb 1.18 -0.12 -0.10 0.00 0.68 0.00 0.00 39.33 40.97 2glv h ASP 53 CO 0.48 0.40 0.62 1.62 -1.61 0.00 0.00 179.24 180.75 2glv h VAL 54 N 0.76 0.62 0.00 2.25 3.04 -1.95 -0.05 116.25 120.92 2glv h VAL 54 Ca 0.39 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2glv h VAL 54 Cb 0.47 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.73 2glv h VAL 54 CO -0.16 0.11 0.00 0.49 -1.01 0.00 0.00 177.57 177.00 2glv n PHE 55 N -4.73 0.00 0.22 3.17 3.01 -0.93 -2.20 117.46 116.00 2glv n PHE 55 Ca 0.24 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.79 2glv n PHE 55 Cb 0.71 -0.42 0.49 0.00 -0.01 0.00 0.00 39.48 40.25 2glv n PHE 55 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2glv h ASN 56 N 0.00 0.00 0.00 4.37 2.35 -1.18 -3.32 115.58 117.80 2glv h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2glv h ASN 56 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2glv h ASN 56 CO 0.00 0.25 0.00 0.61 -1.65 0.00 0.00 177.43 176.64 2glv n GLY 57 N -0.11 -0.69 2.33 2.83 0.00 -0.93 -4.36 105.19 104.26 2glv n GLY 57 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2glv n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2glv n HIS 58 N -0.04 0.38 -4.25 1.61 -0.00 -1.13 -4.51 115.22 107.28 2glv n HIS 58 Ca 0.00 -3.64 -0.14 0.00 -0.00 0.00 0.00 57.72 53.94 2glv n HIS 58 Cb 0.08 -0.24 -0.10 0.00 -0.00 0.00 0.00 29.99 29.73 2glv n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2glv s PHE 59 N -1.07 1.25 -0.09 1.57 0.08 -0.82 -1.59 117.98 117.31 2glv s PHE 59 Ca 0.34 -0.86 -0.32 0.00 0.12 0.00 0.00 56.93 56.22 2glv s PHE 59 Cb 0.12 -0.68 -0.10 0.00 -0.57 0.00 0.00 43.02 41.79 2glv s PHE 59 CO -0.12 -0.03 2.00 -2.30 -0.10 0.00 0.00 175.22 174.67 2glv n PRO 60 N -0.22 2.29 -2.97 0.24 -0.02 -1.26 -2.05 135.00 131.01 2glv n PRO 60 Ca -0.09 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2glv n PRO 60 Cb 0.62 -2.87 0.05 0.00 -0.02 0.00 0.00 33.50 31.28 2glv n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2glv n ASN 61 N 8.16 -2.85 0.00 2.55 5.03 -1.26 -4.93 115.26 121.95 2glv n ASN 61 Ca 0.25 -0.36 0.00 0.00 0.87 0.00 0.00 54.58 55.33 2glv n ASN 61 Cb 0.36 -3.32 0.00 0.00 -1.02 0.00 0.00 39.78 35.80 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2glv n LYS 62 N -3.03 0.00 -2.15 3.52 0.00 -0.87 -5.14 118.16 110.50 2glv n LYS 62 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.77 2glv n LYS 62 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.58 2glv n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2glv s PRO 63 N 0.00 4.28 -0.07 1.64 0.04 -1.24 -1.94 135.00 137.71 2glv s PRO 63 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2glv s PRO 63 Cb 0.00 -3.45 0.02 0.00 0.04 0.00 0.00 34.50 31.11 2glv s PRO 63 CO 0.00 -0.55 -0.06 0.42 0.04 0.00 0.00 177.00 176.85 2glv s ILE 64 N 1.94 0.78 0.03 0.56 -1.09 -0.62 -4.59 121.20 118.21 2glv s ILE 64 Ca 0.66 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.58 2glv s ILE 64 Cb -0.35 -0.80 -0.07 0.00 -1.58 0.00 0.00 42.46 39.66 2glv s ILE 64 CO 0.29 0.30 1.47 0.12 -1.23 0.00 0.00 174.94 175.89 2glv s PHE 65 N 1.30 2.77 0.11 3.97 5.36 0.39 -4.66 117.98 127.22 2glv s PHE 65 Ca -0.04 0.69 -0.34 0.00 -0.96 0.00 0.00 56.93 56.28 2glv s PHE 65 Cb -0.14 -3.75 -0.13 0.00 -0.34 0.00 0.00 43.02 38.66 2glv s PHE 65 CO -0.03 -2.85 1.66 -2.30 -1.46 0.00 0.00 175.22 170.24 2glv n PRO 66 N 5.28 2.19 -0.33 10.12 -0.02 -1.26 -4.53 135.00 146.45 2glv n PRO 66 Ca 0.14 0.79 0.08 0.00 -2.02 0.00 0.00 63.50 62.49 2glv n PRO 66 Cb 0.43 -2.59 0.24 0.00 -0.02 0.00 0.00 33.50 31.56 2glv n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2glv h GLY 67 N 6.76 1.56 2.00 -1.23 0.00 -1.98 0.13 103.07 110.31 2glv h GLY 67 Ca -0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 2glv h GLY 67 CO 0.90 0.05 -0.03 -0.39 0.00 0.00 0.00 176.54 177.07 2glv h VAL 68 N 0.81 0.24 0.00 4.60 -1.51 -2.00 0.65 116.25 119.03 2glv h VAL 68 Ca 0.49 -0.21 -0.04 0.00 -1.23 0.00 0.00 66.70 65.71 2glv h VAL 68 Cb 0.62 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2glv h VAL 68 CO -0.32 0.03 -0.54 -0.07 -1.23 0.00 0.00 177.57 175.44 2glv h LEU 69 N 0.00 0.00 -0.34 4.19 3.38 -1.11 -2.47 115.31 118.96 2glv h LEU 69 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2glv h LEU 69 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2glv h LEU 69 CO 0.00 0.17 -0.24 0.40 0.09 0.00 0.00 178.44 178.86 2glv h ILE 70 N 0.00 1.29 -0.42 1.22 2.04 -0.48 0.61 117.51 121.77 2glv h ILE 70 Ca -0.02 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 2glv h ILE 70 Cb 1.15 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2glv h ILE 70 CO 0.02 0.46 0.00 0.58 0.00 0.00 0.00 178.15 179.21 2glv h VAL 71 N 0.55 1.26 -0.99 1.67 2.07 -1.39 -0.60 116.25 118.82 2glv h VAL 71 Ca 0.07 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2glv h VAL 71 Cb 0.81 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2glv h VAL 71 CO 0.07 0.35 0.66 -0.08 0.02 0.00 0.00 177.57 178.58 2glv h GLU 72 N 0.59 1.28 -0.26 1.57 4.57 -1.26 0.27 114.58 121.33 2glv h GLU 72 Ca 0.12 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2glv h GLU 72 Cb 0.48 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2glv h GLU 72 CO 0.02 0.84 -0.15 0.78 -1.18 0.00 0.00 179.01 179.33 2glv h GLY 73 N 1.31 0.49 1.01 1.92 0.00 -0.43 -1.39 103.07 105.98 2glv h GLY 73 Ca 0.37 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2glv h GLY 73 CO -0.09 0.32 -0.48 -0.33 0.00 0.00 0.00 176.54 175.96 2glv h MET 74 N 0.42 0.70 0.15 4.80 2.86 0.52 -2.55 114.93 121.83 2glv h MET 74 Ca 0.08 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2glv h MET 74 Cb 0.51 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2glv h MET 74 CO 0.03 1.09 -0.15 0.00 1.06 0.00 0.00 176.91 178.94 2glv h ALA 75 N 0.61 -0.29 -0.65 6.32 0.00 -0.27 -1.34 119.26 123.63 2glv h ALA 75 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2glv h ALA 75 Cb 1.09 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 2glv h ALA 75 CO 0.10 -0.69 0.26 1.96 0.00 0.00 0.00 179.25 180.89 2glv h GLN 76 N -0.32 0.43 -0.17 0.00 4.20 -1.27 0.43 115.11 118.41 2glv h GLN 76 Ca 0.00 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2glv h GLN 76 Cb 0.31 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2glv h GLN 76 CO -0.03 0.28 -0.09 0.77 -0.67 0.00 0.00 178.83 179.09 2glv h SER 77 N 0.44 -0.30 -0.02 1.46 0.02 -0.99 0.35 113.55 114.51 2glv h SER 77 Ca 0.33 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.37 2glv h SER 77 Cb 0.42 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2glv h SER 77 CO -0.32 -0.12 -0.05 1.23 -1.14 0.00 0.00 176.83 176.43 2glv h GLY 78 N -0.08 -0.03 -0.38 -3.77 0.00 -0.21 -0.16 103.07 98.44 2glv h GLY 78 Ca 0.10 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.58 2glv h GLY 78 CO -0.22 -0.06 -0.38 -1.33 0.00 0.00 0.00 176.54 174.55 2glv h GLY 79 N -0.08 -0.31 0.41 4.60 0.00 0.85 0.72 103.07 109.25 2glv h GLY 79 Ca 0.03 0.49 0.11 0.00 0.00 0.00 0.00 47.33 47.96 2glv h GLY 79 CO -0.07 -0.19 0.43 -2.75 0.00 0.00 0.00 176.54 173.96 2glv h PHE 80 N -0.23 0.77 -0.26 5.60 3.57 0.22 -0.10 116.94 126.52 2glv h PHE 80 Ca 0.19 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2glv h PHE 80 Cb 0.56 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2glv h PHE 80 CO -0.64 0.26 0.09 1.25 -2.23 0.00 0.00 178.31 177.04 2glv h LEU 81 N 0.69 0.10 -0.03 0.59 5.85 0.16 -2.62 115.31 120.04 2glv h LEU 81 Ca 0.41 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.19 2glv h LEU 81 Cb 0.46 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2glv h LEU 81 CO -0.29 0.09 -0.27 0.00 -0.34 0.00 0.00 178.44 177.63 2glv h ALA 82 N 1.16 -0.35 0.65 1.25 0.00 0.20 0.10 119.26 122.28 2glv h ALA 82 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2glv h ALA 82 Cb 0.08 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2glv h ALA 82 CO -0.12 -0.77 -0.38 0.35 0.00 0.00 0.00 179.25 178.34 2glv h PHE 83 N -0.40 -0.99 0.00 0.00 3.57 -1.19 -2.01 116.94 115.93 2glv h PHE 83 Ca 0.07 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2glv h PHE 83 Cb 0.50 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2glv h PHE 83 CO -0.32 -0.58 -0.01 1.79 -2.23 0.00 0.00 178.31 176.97 2glv h THR 84 N -0.96 0.17 -1.03 4.41 1.35 -1.43 -1.59 112.91 113.83 2glv h THR 84 Ca -0.08 -0.07 -0.50 0.00 -0.55 0.00 0.00 66.41 65.20 2glv h THR 84 Cb 0.77 1.06 -0.19 0.00 -1.73 0.00 0.00 68.15 68.06 2glv h THR 84 CO 0.10 0.01 0.51 -0.24 -0.25 0.00 0.00 175.52 175.65 2glv n SER 85 N -3.31 6.69 0.03 5.36 2.88 0.36 -2.08 113.62 123.55 2glv n SER 85 Ca -0.03 -3.29 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 2glv n SER 85 Cb 0.10 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2glv n SER 85 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2glv n LEU 86 N 0.45 -0.56 -0.17 2.46 4.77 -1.01 -4.60 117.00 118.34 2glv n LEU 86 Ca 0.46 0.43 0.08 0.00 -0.03 0.00 0.00 56.01 56.95 2glv n LEU 86 Cb 0.53 0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 42.43 2glv n LEU 86 CO 0.40 0.02 0.10 0.79 -1.33 0.00 0.00 177.39 177.38 2glv n TRP 87 N -2.83 0.00 -1.04 -1.77 8.01 -0.63 -5.10 117.44 114.08 2glv n TRP 87 Ca 0.00 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.33 2glv n TRP 87 Cb 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.26 2glv n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2glv n GLY 88 N 1.27 -2.00 3.55 6.99 0.00 -0.88 -4.24 105.19 109.88 2glv n GLY 88 Ca 0.05 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 2glv n GLY 88 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2glv n PHE 89 N -3.51 1.22 -3.50 1.61 7.35 -1.26 -4.37 117.46 115.00 2glv n PHE 89 Ca -0.01 0.05 -0.29 0.00 -0.76 0.00 0.00 57.45 56.45 2glv n PHE 89 Cb 0.48 -2.56 -0.12 0.00 0.35 0.00 0.00 39.48 37.63 2glv n PHE 89 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2glv s ASP 90 N 11.10 2.79 0.33 -2.13 -1.08 -1.26 -4.92 116.67 121.50 2glv s ASP 90 Ca 0.98 -2.50 0.10 0.00 -0.52 0.00 0.00 52.55 50.61 2glv s ASP 90 Cb -0.20 -0.55 1.00 0.00 -1.46 0.00 0.00 42.92 41.71 2glv s ASP 90 CO 0.18 -0.27 1.62 -0.65 0.52 0.00 0.00 175.17 176.57 2glv h PRO 91 N 6.62 0.13 0.00 4.34 0.11 -1.86 -3.08 132.00 138.26 2glv h PRO 91 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2glv h PRO 91 Cb 0.94 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2glv h PRO 91 CO 0.34 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.60 2glv n GLU 92 N -5.25 0.00 -0.22 1.05 1.02 -1.26 -1.28 120.64 114.70 2glv n GLU 92 Ca 0.29 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.54 2glv n GLU 92 Cb 0.95 -0.44 0.21 0.00 -0.02 0.00 0.00 31.44 32.13 2glv n GLU 92 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2glv n ILE 93 N 0.00 -0.27 -0.24 -3.67 2.08 -1.23 0.50 119.36 116.52 2glv n ILE 93 Ca 0.00 1.40 -0.09 0.00 0.56 0.00 0.00 62.75 64.62 2glv n ILE 93 Cb 0.00 -2.06 -0.05 0.00 -0.75 0.00 0.00 39.64 36.77 2glv n ILE 93 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2glv h ALA 94 N 1.28 -0.41 -1.19 -1.39 0.00 -1.34 0.48 119.26 116.69 2glv h ALA 94 Ca 0.40 0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.76 2glv h ALA 94 Cb 0.86 1.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 2glv h ALA 94 CO -0.59 -0.88 0.81 -0.22 0.00 0.00 0.00 179.25 178.37 2glv h LYS 95 N -0.20 0.17 0.00 0.00 3.64 0.14 -3.12 116.57 117.20 2glv h LYS 95 Ca 0.17 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2glv h LYS 95 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2glv h LYS 95 CO -0.74 0.11 0.00 2.41 -2.27 0.00 0.00 179.45 178.96 2glv n THR 96 N -4.43 0.00 -0.98 1.00 -1.04 0.16 -4.93 114.28 104.07 2glv n THR 96 Ca 0.28 0.17 -0.38 0.00 -2.04 0.00 0.00 64.05 62.09 2glv n THR 96 Cb 1.16 -0.68 0.04 0.00 -1.82 0.00 0.00 70.33 69.04 2glv n THR 96 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2glv n LYS 97 N 0.00 -0.10 -3.55 -2.82 4.76 -0.87 -4.75 118.16 110.83 2glv n LYS 97 Ca 0.00 -0.03 -0.01 0.00 -2.87 0.00 0.00 58.31 55.40 2glv n LYS 97 Cb 0.00 -1.06 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 2glv n LYS 97 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2glv s ILE 98 N -2.02 -0.31 0.57 -0.18 2.07 0.12 -4.81 121.20 116.63 2glv s ILE 98 Ca 0.39 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.45 2glv s ILE 98 Cb 0.01 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.51 2glv s ILE 98 CO 0.71 0.00 0.57 0.52 -1.91 0.00 0.00 174.94 174.83 2glv n VAL 99 N 4.46 2.44 -3.33 4.00 0.31 -1.26 -0.31 118.33 124.63 2glv n VAL 99 Ca -0.14 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.71 2glv n VAL 99 Cb 0.55 -0.73 -0.03 0.00 -0.91 0.00 0.00 33.84 32.72 2glv n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2glv s ALA 100 N -1.70 -2.67 -0.18 3.52 0.00 -0.85 -4.76 121.76 115.13 2glv s ALA 100 Ca 0.70 1.92 -0.21 0.00 0.00 0.00 0.00 51.96 54.37 2glv s ALA 100 Cb -0.44 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 2glv s ALA 100 CO 0.53 -1.14 0.62 -0.06 0.00 0.00 0.00 175.76 175.72 2glv s PHE 101 N 2.72 3.41 -0.13 0.00 0.40 -1.26 -1.38 117.98 121.74 2glv s PHE 101 Ca 0.02 0.96 0.18 0.00 -0.60 0.00 0.00 56.93 57.49 2glv s PHE 101 Cb -0.10 -2.78 -0.15 0.00 0.51 0.00 0.00 43.02 40.50 2glv s PHE 101 CO -0.17 -0.12 0.74 -1.33 0.70 0.00 0.00 175.22 175.04 2glv n MET 102 N 4.81 0.63 -4.02 0.44 2.81 -0.60 -4.99 117.12 116.20 2glv n MET 102 Ca -0.02 0.15 -0.10 0.00 -1.81 0.00 0.00 57.70 55.93 2glv n MET 102 Cb 0.50 -1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 2glv n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2glv s THR 103 N -2.99 0.01 -0.17 2.03 -4.23 -1.16 -5.01 115.64 104.12 2glv s THR 103 Ca -0.04 -1.48 -0.08 0.00 -1.18 0.00 0.00 61.69 58.91 2glv s THR 103 Cb 0.09 -2.20 0.06 0.00 1.34 0.00 0.00 72.50 71.80 2glv s THR 103 CO 0.82 -0.03 0.39 -0.63 -0.54 0.00 0.00 174.62 174.63 2glv s ILE 104 N -4.03 -0.17 0.09 2.99 1.01 -1.26 -2.99 121.20 116.85 2glv s ILE 104 Ca 0.24 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.03 2glv s ILE 104 Cb 0.01 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2glv s ILE 104 CO 0.08 0.05 -0.06 -1.81 0.00 0.00 0.00 174.94 173.21 2glv s ASP 105 N 1.67 1.02 -1.20 3.58 1.11 0.16 -4.93 116.67 118.08 2glv s ASP 105 Ca -0.07 -1.01 -0.33 0.00 0.18 0.00 0.00 52.55 51.32 2glv s ASP 105 Cb -0.09 0.12 0.04 0.00 1.07 0.00 0.00 42.92 44.05 2glv s ASP 105 CO -0.12 -0.49 0.70 0.29 1.18 0.00 0.00 175.17 176.73 2glv n LYS 106 N -0.02 -0.40 -3.53 8.23 4.01 -1.26 -0.21 118.16 124.97 2glv n LYS 106 Ca -0.12 0.14 -0.38 0.00 -0.51 0.00 0.00 58.31 57.43 2glv n LYS 106 Cb 0.61 -2.78 -0.10 0.00 -0.51 0.00 0.00 35.03 32.24 2glv n LYS 106 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2glv s VAL 107 N -3.52 5.27 -0.09 -0.18 1.01 -1.26 -3.51 120.40 118.14 2glv s VAL 107 Ca 0.50 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.79 2glv s VAL 107 Cb -0.26 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2glv s VAL 107 CO 0.96 0.22 -0.18 -0.54 0.00 0.00 0.00 175.10 175.56 2glv s LYS 108 N 1.84 2.37 -0.29 2.72 1.02 -0.35 -4.97 119.74 122.08 2glv s LYS 108 Ca 0.09 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.36 2glv s LYS 108 Cb -0.16 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2glv s LYS 108 CO 0.11 0.09 0.10 -0.06 -0.92 0.00 0.00 175.35 174.66 2glv s PHE 109 N 0.55 3.15 -0.16 3.18 0.40 -1.26 -1.05 117.98 122.78 2glv s PHE 109 Ca -0.16 -0.80 0.14 0.00 -0.60 0.00 0.00 56.93 55.51 2glv s PHE 109 Cb -0.17 -2.28 -0.20 0.00 0.51 0.00 0.00 43.02 40.88 2glv s PHE 109 CO 0.06 -0.52 0.04 0.54 0.70 0.00 0.00 175.22 176.04 2glv n ARG 110 N 4.91 1.28 -3.72 0.44 1.74 -0.19 -4.99 116.66 116.13 2glv n ARG 110 Ca -0.15 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.77 2glv n ARG 110 Cb 0.49 -1.42 -0.16 0.00 -1.02 0.00 0.00 32.46 30.35 2glv n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2glv s ILE 111 N -2.40 -0.12 0.26 0.55 1.01 -1.05 -5.03 121.20 114.43 2glv s ILE 111 Ca -0.09 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 2glv s ILE 111 Cb 0.05 -0.19 -0.11 0.00 0.01 0.00 0.00 42.46 42.22 2glv s ILE 111 CO 0.66 0.12 1.60 -2.16 0.00 0.00 0.00 174.94 175.16 2glv s PRO 112 N 1.65 4.14 0.03 2.79 0.04 -1.26 -4.81 135.00 137.57 2glv s PRO 112 Ca -0.03 2.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.40 2glv s PRO 112 Cb -0.12 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.31 2glv s PRO 112 CO -0.04 -0.64 0.45 0.08 0.04 0.00 0.00 177.00 176.89 2glv s VAL 113 N 0.30 4.96 0.25 -0.36 1.01 -1.26 -4.99 120.40 120.30 2glv s VAL 113 Ca 0.66 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.56 2glv s VAL 113 Cb -0.47 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2glv s VAL 113 CO 0.43 0.55 0.18 0.42 0.00 0.00 0.00 175.10 176.68 2glv s THR 114 N -1.12 0.01 0.29 3.92 -4.23 -1.26 -0.46 115.64 112.79 2glv s THR 114 Ca 0.26 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.47 2glv s THR 114 Cb -0.17 -2.50 -0.13 0.00 1.34 0.00 0.00 72.50 71.04 2glv s THR 114 CO 0.15 0.00 1.35 -2.65 -0.54 0.00 0.00 174.62 172.93 2glv n PRO 115 N -0.40 2.07 0.00 3.99 -0.02 -1.26 -2.32 135.00 137.06 2glv n PRO 115 Ca 0.04 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2glv n PRO 115 Cb 0.65 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2glv n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2glv n GLY 116 N 1.55 0.74 3.88 -1.23 0.00 0.77 -4.94 105.19 105.96 2glv n GLY 116 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2glv n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2glv s ASP 117 N -1.86 6.46 -0.47 1.61 -0.00 -0.98 -4.94 116.67 116.49 2glv s ASP 117 Ca 0.00 1.19 0.03 0.00 -0.00 0.00 0.00 52.55 53.76 2glv s ASP 117 Cb 0.00 -2.35 0.12 0.00 -0.00 0.00 0.00 42.92 40.69 2glv s ASP 117 CO 0.00 -0.51 0.21 -0.60 -0.00 0.00 0.00 175.17 174.27 2glv s ARG 118 N -4.18 1.90 -0.71 8.23 3.52 -1.26 -2.00 118.95 124.45 2glv s ARG 118 Ca 0.52 -2.32 -0.26 0.00 -0.13 0.00 0.00 55.73 53.54 2glv s ARG 118 Cb -0.10 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2glv s ARG 118 CO 0.36 -1.06 1.72 -1.17 -0.81 0.00 0.00 175.30 174.34 2glv s LEU 119 N 0.22 3.25 0.02 -0.88 2.96 -0.92 -4.47 118.68 118.86 2glv s LEU 119 Ca 0.14 -0.09 -0.28 0.00 -0.22 0.00 0.00 54.13 53.69 2glv s LEU 119 Cb -0.23 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 2glv s LEU 119 CO -0.03 -2.26 0.89 -0.70 -1.32 0.00 0.00 176.35 172.93 2glv s GLU 120 N 6.63 4.56 -0.35 1.98 2.12 0.67 -1.99 118.70 132.32 2glv s GLU 120 Ca 0.59 1.28 -0.12 0.00 0.36 0.00 0.00 54.97 57.07 2glv s GLU 120 Cb -0.10 -3.42 -0.00 0.00 0.26 0.00 0.00 34.13 30.86 2glv s GLU 120 CO 0.15 0.08 0.23 0.71 -0.54 0.00 0.00 175.26 175.89 2glv s TYR 121 N 0.59 3.22 -0.35 5.30 1.51 0.18 -0.29 117.35 127.51 2glv s TYR 121 Ca 0.46 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 2glv s TYR 121 Cb -0.21 -2.47 0.07 0.00 -0.11 0.00 0.00 41.96 39.24 2glv s TYR 121 CO 0.26 -0.45 0.11 -1.01 -1.11 0.00 0.00 175.55 173.34 2glv s HIS 122 N 1.68 3.40 0.06 2.71 3.76 0.34 -1.27 115.29 125.97 2glv s HIS 122 Ca 0.05 -2.00 0.07 0.00 -0.15 0.00 0.00 55.06 53.02 2glv s HIS 122 Cb -0.18 -2.60 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 2glv s HIS 122 CO 0.09 -0.86 -0.18 -0.51 -0.85 0.00 0.00 174.74 172.43 2glv s LEU 123 N 1.24 2.22 0.02 0.89 2.01 -0.81 0.15 118.68 124.40 2glv s LEU 123 Ca 0.01 -0.57 0.02 0.00 0.01 0.00 0.00 54.13 53.60 2glv s LEU 123 Cb -0.21 -0.80 -0.01 0.00 0.01 0.00 0.00 46.19 45.18 2glv s LEU 123 CO -0.02 0.07 -0.07 -1.61 1.01 0.00 0.00 176.35 175.73 2glv s GLU 124 N -1.48 0.52 0.49 1.70 8.01 0.03 -1.13 118.70 126.83 2glv s GLU 124 Ca 0.04 -0.44 -0.23 0.00 0.01 0.00 0.00 54.97 54.35 2glv s GLU 124 Cb -0.09 -0.42 -0.07 0.00 -4.31 0.00 0.00 34.13 29.24 2glv s GLU 124 CO 0.02 0.10 1.30 0.08 0.01 0.00 0.00 175.26 176.78 2glv s VAL 125 N -0.64 2.45 0.00 2.63 1.01 0.15 -2.01 120.40 123.99 2glv s VAL 125 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2glv s VAL 125 Cb -0.05 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2glv s VAL 125 CO 0.00 0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.29 2glv n LEU 126 N -0.57 0.00 -4.52 3.92 4.77 -0.38 -4.83 117.00 115.39 2glv n LEU 126 Ca 0.08 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.83 2glv n LEU 126 Cb 0.45 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.37 2glv n LEU 126 CO 0.53 0.00 1.89 1.17 -1.33 0.00 0.00 177.39 179.64 2glv n LYS 127 N 0.00 0.20 -4.72 3.23 0.00 -1.26 -4.48 118.16 111.13 2glv n LYS 127 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 58.31 57.77 2glv n LYS 127 Cb 0.00 -1.87 -0.13 0.00 0.00 0.00 0.00 35.03 33.03 2glv n LYS 127 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2glv s HIS 128 N 5.54 2.84 0.00 5.64 5.65 -1.26 -3.71 115.29 129.99 2glv s HIS 128 Ca 1.21 -0.33 0.00 0.00 0.25 0.00 0.00 55.06 56.19 2glv s HIS 128 Cb -0.69 -1.78 0.00 0.00 -1.18 0.00 0.00 32.58 28.93 2glv s HIS 128 CO 0.42 0.03 0.00 1.17 -0.65 0.00 0.00 174.74 175.71 2glv n LYS 129 N 2.96 0.00 0.17 2.88 4.81 0.29 -5.00 118.16 124.28 2glv n LYS 129 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2glv n LYS 129 Cb 0.53 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.52 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2glv n GLY 130 N 2.94 -1.07 0.72 3.14 0.00 -1.26 -4.85 105.19 104.81 2glv n GLY 130 Ca 0.00 0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2glv n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2glv n MET 131 N -3.37 1.65 -3.86 1.61 2.81 -1.26 -4.78 117.12 109.93 2glv n MET 131 Ca 0.00 -1.54 -0.34 0.00 -1.81 0.00 0.00 57.70 54.01 2glv n MET 131 Cb 0.00 -1.36 -0.12 0.00 -0.71 0.00 0.00 33.22 31.02 2glv n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2glv s ILE 132 N -1.67 2.99 -0.04 2.02 1.09 -1.26 -1.26 121.20 123.07 2glv s ILE 132 Ca 0.21 -2.64 -0.17 0.00 -1.10 0.00 0.00 60.65 56.95 2glv s ILE 132 Cb 0.16 -3.06 -0.05 0.00 -1.06 0.00 0.00 42.46 38.45 2glv s ILE 132 CO 0.27 -0.74 0.45 0.26 -0.10 0.00 0.00 174.94 175.08 2glv s TRP 133 N 0.45 3.64 0.11 3.97 0.52 0.89 -0.54 118.94 127.98 2glv s TRP 133 Ca 0.13 0.97 0.05 0.00 0.02 0.00 0.00 56.10 57.27 2glv s TRP 133 Cb -0.22 -2.42 -0.04 0.00 -1.15 0.00 0.00 33.47 29.64 2glv s TRP 133 CO -0.04 0.43 0.05 -1.14 0.02 0.00 0.00 176.95 176.27 2glv s GLN 134 N -0.35 2.70 -0.05 4.98 0.74 -1.24 0.51 119.66 126.94 2glv s GLN 134 Ca 0.25 -0.82 -0.11 0.00 0.05 0.00 0.00 55.36 54.72 2glv s GLN 134 Cb -0.16 -2.60 0.02 0.00 1.10 0.00 0.00 33.01 31.37 2glv s GLN 134 CO 0.12 0.53 0.27 0.14 -0.55 0.00 0.00 175.29 175.80 2glv s VAL 135 N -1.45 0.04 0.33 1.34 -7.23 0.15 -1.25 120.40 112.32 2glv s VAL 135 Ca 0.28 -0.32 0.03 0.00 -1.81 0.00 0.00 61.98 60.16 2glv s VAL 135 Cb -0.11 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2glv s VAL 135 CO 0.20 -0.18 0.11 -0.83 -0.31 0.00 0.00 175.10 174.10 2glv s GLY 136 N -0.73 2.15 0.00 2.32 0.00 -0.85 0.38 107.32 110.59 2glv s GLY 136 Ca -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2glv s GLY 136 CO 0.02 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 172.02 2glv n GLY 137 N -0.68 0.62 3.37 0.20 0.00 -1.09 -0.79 105.19 106.83 2glv n GLY 137 Ca -0.02 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 2glv n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2glv s THR 138 N -2.63 0.00 -0.09 2.61 -4.23 0.40 -2.54 115.64 109.16 2glv s THR 138 Ca 0.00 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2glv s THR 138 Cb 0.00 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2glv s THR 138 CO 0.00 0.00 -0.21 0.00 -0.54 0.00 0.00 174.62 173.87 2glv s ALA 139 N -3.89 2.30 0.14 3.99 0.00 -0.70 0.13 121.76 123.72 2glv s ALA 139 Ca 0.33 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2glv s ALA 139 Cb 0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2glv s ALA 139 CO 0.14 0.35 -0.11 -0.65 0.00 0.00 0.00 175.76 175.48 2glv s GLN 140 N 0.06 1.05 -0.05 0.00 -0.21 0.60 -1.55 119.66 119.56 2glv s GLN 140 Ca -0.09 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 53.92 2glv s GLN 140 Cb -0.15 -0.73 0.02 0.00 1.00 0.00 0.00 33.01 33.16 2glv s GLN 140 CO 0.06 0.11 -0.02 0.08 -2.12 0.00 0.00 175.29 173.40 2glv s VAL 141 N -2.87 0.38 -1.65 1.09 1.01 0.31 -0.24 120.40 118.43 2glv s VAL 141 Ca 0.14 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2glv s VAL 141 Cb -0.00 -0.46 0.12 0.00 0.00 0.00 0.00 36.38 36.03 2glv s VAL 141 CO 0.02 0.21 0.59 0.47 0.00 0.00 0.00 175.10 176.39 2glv n ASP 142 N 4.35 -1.97 0.00 3.32 8.00 -1.26 -1.36 116.55 127.62 2glv n ASP 142 Ca -0.21 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2glv n ASP 142 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.06 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2glv n GLY 143 N -1.62 2.40 3.83 0.44 0.00 -1.26 -5.03 105.19 103.94 2glv n GLY 143 Ca -0.05 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2glv n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2glv s LYS 144 N 0.00 4.11 -0.76 1.61 -2.85 -0.47 -5.00 119.74 116.39 2glv s LYS 144 Ca 0.00 0.96 -0.27 0.00 -1.00 0.00 0.00 55.97 55.66 2glv s LYS 144 Cb 0.00 -2.24 0.03 0.00 -2.06 0.00 0.00 37.83 33.56 2glv s LYS 144 CO 0.00 -0.02 1.32 0.14 0.10 0.00 0.00 175.35 176.89 2glv s VAL 145 N -2.20 3.72 -0.17 1.79 -7.23 -1.26 -0.53 120.40 114.51 2glv s VAL 145 Ca 0.59 0.31 0.25 0.00 -1.81 0.00 0.00 61.98 61.32 2glv s VAL 145 Cb -0.09 -4.89 0.30 0.00 0.56 0.00 0.00 36.38 32.25 2glv s VAL 145 CO 0.17 -1.83 1.72 -0.37 -0.31 0.00 0.00 175.10 174.49 2glv h VAL 146 N 6.12 0.20 -2.12 1.32 -1.51 -1.60 -3.42 116.25 115.25 2glv h VAL 146 Ca -0.24 -1.06 0.18 0.00 -1.23 0.00 0.00 66.70 64.35 2glv h VAL 146 Cb 1.05 1.90 -0.12 0.00 -2.13 0.00 0.00 31.29 31.99 2glv h VAL 146 CO 1.29 0.10 0.56 0.00 -1.23 0.00 0.00 177.57 178.29 2glv s ALA 147 N -3.36 -1.83 0.05 5.19 0.00 -0.99 -1.02 121.76 119.80 2glv s ALA 147 Ca 0.04 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 2glv s ALA 147 Cb 0.07 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 2glv s ALA 147 CO 0.64 -0.88 0.17 -1.83 0.00 0.00 0.00 175.76 173.86 2glv s GLU 148 N -3.04 0.72 -0.12 0.00 -1.05 -0.21 -1.72 118.70 113.28 2glv s GLU 148 Ca 0.10 -0.76 -0.33 0.00 -0.15 0.00 0.00 54.97 53.82 2glv s GLU 148 Cb -0.00 0.29 0.13 0.00 -0.44 0.00 0.00 34.13 34.11 2glv s GLU 148 CO -0.03 -0.21 1.23 0.00 0.95 0.00 0.00 175.26 177.20 2glv s ALA 149 N -2.98 -2.13 -0.07 -0.84 0.00 -1.05 -1.21 121.76 113.48 2glv s ALA 149 Ca -0.02 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2glv s ALA 149 Cb 0.01 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2glv s ALA 149 CO -0.06 -0.77 -0.13 -1.21 0.00 0.00 0.00 175.76 173.59 2glv s GLU 150 N -2.43 1.79 0.01 0.00 2.02 0.70 -2.66 118.70 118.13 2glv s GLU 150 Ca 0.11 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 54.69 2glv s GLU 150 Cb 0.01 -1.48 -0.01 0.00 0.10 0.00 0.00 34.13 32.75 2glv s GLU 150 CO -0.04 0.02 -0.08 -0.51 0.02 0.00 0.00 175.26 174.66 2glv s LEU 151 N 0.71 2.09 -0.24 1.80 1.43 0.16 0.36 118.68 125.00 2glv s LEU 151 Ca -0.14 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2glv s LEU 151 Cb -0.16 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2glv s LEU 151 CO 0.03 0.01 0.00 -0.54 0.23 0.00 0.00 176.35 176.09 2glv s LYS 152 N -0.61 3.43 0.01 1.70 1.02 -1.16 0.30 119.74 124.44 2glv s LYS 152 Ca -0.00 -0.60 0.08 0.00 0.02 0.00 0.00 55.97 55.46 2glv s LYS 152 Cb -0.05 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2glv s LYS 152 CO 0.00 -0.22 -0.23 0.00 -0.92 0.00 0.00 175.35 173.98 2glv s ALA 153 N 1.52 1.95 -0.10 5.17 0.00 0.18 -1.56 121.76 128.92 2glv s ALA 153 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2glv s ALA 153 Cb -0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2glv s ALA 153 CO -0.01 0.46 -0.13 1.41 0.00 0.00 0.00 175.76 177.50 2glv s MET 154 N -0.86 3.05 -0.87 0.00 1.75 -0.48 -0.08 119.30 121.81 2glv s MET 154 Ca 0.09 -0.68 -0.22 0.00 -1.25 0.00 0.00 55.69 53.63 2glv s MET 154 Cb -0.09 -2.54 0.09 0.00 2.84 0.00 0.00 34.83 35.12 2glv s MET 154 CO 0.00 0.38 1.19 -1.50 -0.65 0.00 0.00 175.02 174.44 2glv s ILE 155 N -0.08 4.32 0.00 10.11 1.10 -0.39 -2.01 121.20 134.25 2glv s ILE 155 Ca -0.02 -0.87 0.00 0.00 -0.51 0.00 0.00 60.65 59.25 2glv s ILE 155 Cb -0.14 -4.84 0.00 0.00 0.15 0.00 0.00 42.46 37.63 2glv s ILE 155 CO 0.04 -1.64 0.00 0.00 -2.11 0.00 0.00 174.94 171.22 2glv n ALA 156 N 7.72 0.00 -1.09 1.50 0.00 0.57 -4.63 120.51 124.58 2glv n ALA 156 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2glv n ALA 156 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2glv n ALA 156 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89