#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gil s LYS 15 N 0.00 2.20 -0.15 -4.13 1.02 -1.26 -2.75 119.74 114.67 2gil s LYS 15 Ca 0.00 -0.71 -0.03 0.00 0.02 0.00 0.00 55.97 55.25 2gil s LYS 15 Cb 0.00 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2gil s LYS 15 CO 0.00 -0.33 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.55 2gil s LEU 16 N 1.44 3.19 -0.13 3.17 1.02 0.53 -0.81 118.68 127.09 2gil s LEU 16 Ca 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.02 2gil s LEU 16 Cb -0.14 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 2gil s LEU 16 CO -0.10 0.16 -0.14 0.54 0.02 0.00 0.00 176.35 176.83 2gil s VAL 17 N 0.38 2.92 -0.21 -1.59 0.11 -0.73 0.45 120.40 121.74 2gil s VAL 17 Ca -0.05 -0.71 -0.13 0.00 -2.93 0.00 0.00 61.98 58.17 2gil s VAL 17 Cb -0.14 -2.21 -0.05 0.00 -1.53 0.00 0.00 36.38 32.45 2gil s VAL 17 CO 0.03 0.53 0.26 -0.36 -3.33 0.00 0.00 175.10 172.23 2gil s PHE 18 N 0.34 3.36 0.20 1.54 0.40 0.11 -0.96 117.98 122.97 2gil s PHE 18 Ca -0.12 0.42 0.10 0.00 -0.60 0.00 0.00 56.93 56.73 2gil s PHE 18 Cb -0.16 -2.36 -0.05 0.00 0.51 0.00 0.00 43.02 40.97 2gil s PHE 18 CO 0.06 0.08 -0.19 -0.51 0.70 0.00 0.00 175.22 175.37 2gil s LEU 19 N 1.00 2.50 0.00 -0.37 1.43 0.92 -3.12 118.68 121.03 2gil s LEU 19 Ca 0.13 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2gil s LEU 19 Cb -0.14 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.18 2gil s LEU 19 CO 0.05 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2gil n GLY 20 N -0.07 3.47 3.72 -3.19 0.00 -1.26 -0.81 105.19 107.04 2gil n GLY 20 Ca -0.10 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 2gil n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gil s GLU 21 N -2.33 1.71 0.56 1.61 0.41 -1.26 -4.06 118.70 115.35 2gil s GLU 21 Ca 0.00 1.47 -0.20 0.00 -0.41 0.00 0.00 54.97 55.83 2gil s GLU 21 Cb 0.00 -1.81 -0.05 0.00 -1.78 0.00 0.00 34.13 30.49 2gil s GLU 21 CO 0.00 -2.10 1.19 1.14 -0.49 0.00 0.00 175.26 175.01 2gil s GLN 22 N -4.55 3.16 0.00 1.61 0.00 -1.26 -3.36 119.66 115.26 2gil s GLN 22 Ca 0.67 1.80 0.00 0.00 -0.00 0.00 0.00 55.36 57.82 2gil s GLN 22 Cb -0.22 -2.02 0.00 0.00 0.00 0.00 0.00 33.01 30.77 2gil s GLN 22 CO 0.54 -1.05 0.00 0.43 0.00 0.00 0.00 175.29 175.21 2gil n SER 23 N -1.37 -2.67 0.13 12.60 7.64 -1.26 -4.93 113.62 123.77 2gil n SER 23 Ca 0.12 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.06 2gil n SER 23 Cb 0.49 -0.69 0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2gil n SER 23 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2gil h VAL 24 N 0.00 0.43 0.00 0.44 -1.51 -1.93 -3.48 116.25 110.20 2gil h VAL 24 Ca 0.00 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 2gil h VAL 24 Cb 0.08 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2gil h VAL 24 CO 0.00 0.24 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 2gil n GLY 25 N 1.22 1.99 0.20 5.19 0.00 -1.26 -4.51 105.19 108.02 2gil n GLY 25 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2gil n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gil h LYS 26 N 0.00 -0.41 -0.63 1.61 1.57 -1.92 -0.25 116.57 116.54 2gil h LYS 26 Ca 0.00 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2gil h LYS 26 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2gil h LYS 26 CO 0.00 -0.26 0.09 1.15 -0.57 0.00 0.00 179.45 179.85 2gil h THR 27 N -0.44 1.26 -0.47 -0.16 2.02 -1.97 -2.66 112.91 110.48 2gil h THR 27 Ca -0.04 -1.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 2gil h THR 27 Cb 0.34 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2gil h THR 27 CO 0.07 0.38 -0.03 0.28 0.37 0.00 0.00 175.52 176.59 2gil h SER 28 N 0.97 0.77 -0.47 4.18 0.02 -1.91 -0.22 113.55 116.89 2gil h SER 28 Ca 0.19 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gil h SER 28 Cb 0.44 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2gil h SER 28 CO 0.01 0.86 0.28 -0.07 -1.14 0.00 0.00 176.83 176.77 2gil h LEU 29 N 0.74 0.56 -0.52 5.07 3.38 -0.83 -0.42 115.31 123.29 2gil h LEU 29 Ca 0.14 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2gil h LEU 29 Cb 0.50 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2gil h LEU 29 CO 0.03 0.46 0.23 0.40 0.09 0.00 0.00 178.44 179.64 2gil h ILE 30 N 0.62 1.21 -0.34 1.22 2.04 -1.10 -1.04 117.51 120.12 2gil h ILE 30 Ca 0.17 -0.63 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 2gil h ILE 30 Cb -0.00 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2gil h ILE 30 CO -0.03 0.24 -0.42 0.74 0.00 0.00 0.00 178.15 178.68 2gil h THR 31 N 0.70 1.28 -0.34 -0.27 2.02 -0.94 0.18 112.91 115.53 2gil h THR 31 Ca 0.18 -1.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 2gil h THR 31 Cb 0.17 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2gil h THR 31 CO -0.02 0.53 0.20 -0.09 0.37 0.00 0.00 175.52 176.51 2gil h ARG 32 N 0.69 0.47 -0.01 6.66 9.65 -0.96 0.38 114.38 131.26 2gil h ARG 32 Ca 0.05 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2gil h ARG 32 Cb 1.00 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.49 2gil h ARG 32 CO 0.10 0.38 -0.00 0.35 2.80 0.00 0.00 179.97 183.59 2gil h PHE 33 N 0.44 0.01 0.00 2.20 3.57 -1.03 -1.53 116.94 120.60 2gil h PHE 33 Ca 0.12 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.46 2gil h PHE 33 Cb 0.03 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2gil h PHE 33 CO -0.03 0.42 -0.78 0.52 -2.23 0.00 0.00 178.31 176.21 2gil h MET 34 N -0.39 0.00 0.00 1.11 2.86 -0.66 -3.37 114.93 114.48 2gil h MET 34 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gil h MET 34 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2gil h MET 34 CO 0.00 0.78 0.00 0.66 1.06 0.00 0.00 176.91 179.41 2gil n TYR 35 N -3.34 0.00 -4.13 -0.22 4.01 0.08 -5.04 117.16 108.52 2gil n TYR 35 Ca 0.01 -0.05 -0.31 0.00 -0.16 0.00 0.00 57.90 57.39 2gil n TYR 35 Cb 0.83 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.82 2gil n TYR 35 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2gil n ASP 36 N -0.05 -1.20 -4.12 7.72 2.03 -0.57 -4.93 116.55 115.42 2gil n ASP 36 Ca 0.00 -1.06 -0.08 0.00 0.52 0.00 0.00 54.79 54.17 2gil n ASP 36 Cb 0.25 -2.66 -0.10 0.00 -0.72 0.00 0.00 41.12 37.89 2gil n ASP 36 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gil s SER 37 N -3.96 0.55 -0.05 1.67 1.04 -1.22 -4.97 113.70 106.77 2gil s SER 37 Ca 0.29 -1.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 2gil s SER 37 Cb -0.16 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2gil s SER 37 CO 0.93 -0.61 0.12 0.12 0.98 0.00 0.00 173.24 174.77 2gil s PHE 38 N -3.91 -0.13 -0.11 5.02 5.36 -1.26 -2.96 117.98 119.99 2gil s PHE 38 Ca 0.12 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.46 2gil s PHE 38 Cb 0.07 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2gil s PHE 38 CO -0.06 -0.07 -0.22 0.34 -1.46 0.00 0.00 175.22 173.74 2gil s ASP 39 N 0.21 3.00 0.36 6.13 3.68 -1.26 -5.02 116.67 123.77 2gil s ASP 39 Ca -0.01 -0.55 0.07 0.00 2.13 0.00 0.00 52.55 54.19 2gil s ASP 39 Cb -0.02 -1.37 0.70 0.00 -1.45 0.00 0.00 42.92 40.78 2gil s ASP 39 CO -0.01 0.13 1.90 0.78 0.13 0.00 0.00 175.17 178.10 2gil h ASN 40 N 6.92 0.35 -3.07 -0.34 2.35 -2.02 -3.44 115.58 116.33 2gil h ASN 40 Ca -0.24 -0.07 -0.54 0.00 -0.55 0.00 0.00 56.30 54.91 2gil h ASN 40 Cb 1.22 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 2gil h ASN 40 CO 0.49 0.46 0.68 -0.89 -1.65 0.00 0.00 177.43 176.53 2gil s THR 41 N -4.85 3.91 -0.23 2.81 2.01 -1.26 -4.98 115.64 113.04 2gil s THR 41 Ca -0.06 1.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 2gil s THR 41 Cb 0.15 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 2gil s THR 41 CO 0.75 0.05 1.19 -0.47 -0.69 0.00 0.00 174.62 175.45 2gil s TYR 42 N 1.66 2.98 -0.40 4.92 5.04 -1.26 -4.99 117.35 125.30 2gil s TYR 42 Ca 0.60 1.12 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 2gil s TYR 42 Cb -0.30 -3.56 0.11 0.00 0.35 0.00 0.00 41.96 38.56 2gil s TYR 42 CO 0.27 -1.27 0.12 -1.14 -1.34 0.00 0.00 175.55 172.20 2gil s GLN 43 N 3.59 1.67 0.29 4.97 0.74 -1.26 -5.10 119.66 124.55 2gil s GLN 43 Ca 0.51 -2.07 -0.30 0.00 0.05 0.00 0.00 55.36 53.55 2gil s GLN 43 Cb -0.18 -3.28 -0.12 0.00 1.10 0.00 0.00 33.01 30.53 2gil s GLN 43 CO 0.14 -1.00 1.47 0.00 -0.55 0.00 0.00 175.29 175.36 2gil n ALA 44 N 3.99 1.81 -2.55 1.58 0.00 -1.26 -4.94 120.51 119.14 2gil n ALA 44 Ca 0.04 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 2gil n ALA 44 Cb 0.39 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 2gil n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gil s THR 45 N -0.27 4.42 -0.51 0.00 2.01 -1.26 -5.01 115.64 115.01 2gil s THR 45 Ca 0.63 1.74 -0.19 0.00 0.31 0.00 0.00 61.69 64.18 2gil s THR 45 Cb -0.56 -4.11 0.06 0.00 0.01 0.00 0.00 72.50 67.90 2gil s THR 45 CO 0.52 0.12 0.61 -0.63 -0.69 0.00 0.00 174.62 174.56 2gil s ILE 46 N 1.14 4.90 0.00 1.82 1.01 -1.26 -4.49 121.20 124.32 2gil s ILE 46 Ca 0.55 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2gil s ILE 46 Cb -0.25 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.92 2gil s ILE 46 CO 0.28 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 175.02 2gil n GLY 47 N 5.18 2.12 2.64 6.18 0.00 -1.26 -4.72 105.19 115.34 2gil n GLY 47 Ca -0.07 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 2gil n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gil s ILE 48 N 0.00 0.04 0.12 -0.61 1.09 -1.26 -0.44 121.20 120.15 2gil s ILE 48 Ca 0.00 -0.22 -0.04 0.00 -1.10 0.00 0.00 60.65 59.29 2gil s ILE 48 Cb 0.00 -0.65 -0.05 0.00 -1.06 0.00 0.00 42.46 40.70 2gil s ILE 48 CO 0.00 -0.24 0.34 -1.81 -0.10 0.00 0.00 174.94 173.13 2gil s ASP 49 N 2.08 6.47 0.06 3.58 1.01 -0.21 -4.89 116.67 124.77 2gil s ASP 49 Ca 0.02 0.53 0.06 0.00 0.71 0.00 0.00 52.55 53.86 2gil s ASP 49 Cb -0.16 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2gil s ASP 49 CO -0.09 0.08 -0.16 0.12 0.21 0.00 0.00 175.17 175.34 2gil s PHE 50 N -1.62 1.37 -0.14 4.23 5.36 -1.26 0.54 117.98 126.46 2gil s PHE 50 Ca 0.40 -0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 55.88 2gil s PHE 50 Cb -0.12 -0.79 0.05 0.00 -0.34 0.00 0.00 43.02 41.82 2gil s PHE 50 CO 0.25 0.08 0.35 -1.17 -1.46 0.00 0.00 175.22 173.27 2gil s LEU 51 N -1.46 0.21 0.16 6.12 2.96 -0.33 -4.99 118.68 121.34 2gil s LEU 51 Ca 0.02 0.75 0.11 0.00 -0.22 0.00 0.00 54.13 54.78 2gil s LEU 51 Cb -0.09 1.15 -0.04 0.00 0.50 0.00 0.00 46.19 47.71 2gil s LEU 51 CO 0.02 -0.17 -0.23 -0.94 -1.32 0.00 0.00 176.35 173.71 2gil s SER 52 N 1.10 3.19 -0.29 3.68 1.04 -1.26 -0.44 113.70 120.72 2gil s SER 52 Ca -0.07 -0.82 -0.22 0.00 0.48 0.00 0.00 55.95 55.31 2gil s SER 52 Cb -0.08 -0.22 0.17 0.00 0.10 0.00 0.00 66.02 65.99 2gil s SER 52 CO -0.09 0.10 1.24 -0.75 0.98 0.00 0.00 173.24 174.73 2gil s LYS 53 N -2.46 0.22 0.07 4.02 2.20 -0.90 -5.01 119.74 117.88 2gil s LYS 53 Ca 0.17 0.29 -0.21 0.00 -0.36 0.00 0.00 55.97 55.86 2gil s LYS 53 Cb -0.08 0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 36.26 2gil s LYS 53 CO 0.08 -0.03 0.63 0.95 -0.36 0.00 0.00 175.35 176.62 2gil s THR 54 N 0.42 4.70 0.27 3.43 -4.23 -1.26 -1.70 115.64 117.26 2gil s THR 54 Ca 0.02 1.35 -0.11 0.00 -1.18 0.00 0.00 61.69 61.77 2gil s THR 54 Cb -0.04 -3.97 -0.00 0.00 1.34 0.00 0.00 72.50 69.82 2gil s THR 54 CO -0.12 0.51 0.47 0.00 -0.54 0.00 0.00 174.62 174.94 2gil s MET 55 N -0.86 1.62 -0.42 3.99 0.00 0.17 -4.98 119.30 118.82 2gil s MET 55 Ca 0.31 -1.37 -0.20 0.00 0.00 0.00 0.00 55.69 54.44 2gil s MET 55 Cb -0.20 0.46 0.02 0.00 0.00 0.00 0.00 34.83 35.11 2gil s MET 55 CO 0.20 -0.67 0.60 -0.47 0.00 0.00 0.00 175.02 174.68 2gil s TYR 56 N -3.79 3.10 -0.11 3.16 5.04 -1.26 -0.45 117.35 123.03 2gil s TYR 56 Ca 0.24 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 2gil s TYR 56 Cb -0.00 -3.21 0.02 0.00 0.35 0.00 0.00 41.96 39.11 2gil s TYR 56 CO 0.11 -0.78 -0.12 -1.17 -1.34 0.00 0.00 175.55 172.25 2gil s LEU 57 N 2.67 1.55 -0.87 6.97 0.20 0.30 -4.85 118.68 124.65 2gil s LEU 57 Ca 0.21 -0.39 -0.13 0.00 0.69 0.00 0.00 54.13 54.52 2gil s LEU 57 Cb -0.15 -1.00 0.02 0.00 -0.43 0.00 0.00 46.19 44.63 2gil s LEU 57 CO 0.17 -0.04 0.56 -0.62 -0.29 0.00 0.00 176.35 176.13 2gil n GLU 58 N 4.50 -0.94 -1.00 1.98 1.02 -1.26 -2.06 120.64 122.89 2gil n GLU 58 Ca -0.17 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2gil n GLU 58 Cb 0.51 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2gil n GLU 58 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gil n ASP 59 N -2.07 -4.24 -3.86 1.62 10.43 -1.26 -4.98 116.55 112.19 2gil n ASP 59 Ca -0.21 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.04 2gil n ASP 59 Cb 0.57 -1.79 -0.09 0.00 1.84 0.00 0.00 41.12 41.64 2gil n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gil s ARG 60 N -0.86 0.65 0.07 -1.24 1.70 -0.87 -5.13 118.95 113.26 2gil s ARG 60 Ca 0.00 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.36 2gil s ARG 60 Cb 0.00 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 2gil s ARG 60 CO 0.00 -0.18 1.13 -0.08 -1.08 0.00 0.00 175.30 175.09 2gil s THR 61 N -2.35 4.18 0.02 4.99 -1.32 -1.26 -0.54 115.64 119.35 2gil s THR 61 Ca -0.07 1.62 0.03 0.00 -1.21 0.00 0.00 61.69 62.06 2gil s THR 61 Cb -0.02 -4.04 -0.01 0.00 -1.51 0.00 0.00 72.50 66.92 2gil s THR 61 CO -0.03 0.16 -0.09 0.68 -2.21 0.00 0.00 174.62 173.12 2gil s VAL 62 N 0.78 0.72 -0.41 5.08 -7.23 0.40 -4.93 120.40 114.82 2gil s VAL 62 Ca 0.55 -0.68 -0.16 0.00 -1.81 0.00 0.00 61.98 59.89 2gil s VAL 62 Cb -0.28 -0.66 0.02 0.00 0.56 0.00 0.00 36.38 36.02 2gil s VAL 62 CO 0.30 0.00 0.36 -0.60 -0.31 0.00 0.00 175.10 174.85 2gil s ARG 63 N -0.75 3.03 -0.03 4.82 3.52 -1.26 -0.66 118.95 127.62 2gil s ARG 63 Ca -0.00 -0.90 -0.22 0.00 -0.13 0.00 0.00 55.73 54.48 2gil s ARG 63 Cb -0.06 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2gil s ARG 63 CO 0.00 -0.80 0.66 -0.51 -0.81 0.00 0.00 175.30 173.85 2gil s LEU 64 N 1.89 4.37 -0.25 -0.88 1.02 -0.69 -4.76 118.68 119.39 2gil s LEU 64 Ca 0.08 1.20 0.01 0.00 0.02 0.00 0.00 54.13 55.45 2gil s LEU 64 Cb -0.18 -3.03 0.07 0.00 0.02 0.00 0.00 46.19 43.07 2gil s LEU 64 CO 0.12 -0.01 -0.05 -1.10 0.02 0.00 0.00 176.35 175.33 2gil s GLN 65 N 0.30 1.68 -0.13 1.70 -0.21 -1.11 -2.12 119.66 119.78 2gil s GLN 65 Ca 0.35 -1.14 0.01 0.00 0.02 0.00 0.00 55.36 54.59 2gil s GLN 65 Cb -0.18 -2.67 -0.01 0.00 1.00 0.00 0.00 33.01 31.15 2gil s GLN 65 CO 0.18 -0.64 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.04 2gil s LEU 66 N 1.30 2.54 -0.28 2.90 1.43 0.42 -0.35 118.68 126.65 2gil s LEU 66 Ca -0.04 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2gil s LEU 66 Cb -0.19 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2gil s LEU 66 CO -0.07 0.15 0.08 0.26 0.23 0.00 0.00 176.35 177.00 2gil s TRP 67 N 0.40 3.12 -0.41 0.29 0.52 0.17 -1.19 118.94 121.85 2gil s TRP 67 Ca -0.12 -0.81 -0.15 0.00 0.02 0.00 0.00 56.10 55.04 2gil s TRP 67 Cb -0.16 -2.25 0.02 0.00 -1.15 0.00 0.00 33.47 29.93 2gil s TRP 67 CO 0.06 -0.51 0.29 0.34 0.02 0.00 0.00 176.95 177.15 2gil s ASP 68 N 1.54 6.08 0.26 2.95 2.15 0.19 -0.71 116.67 129.13 2gil s ASP 68 Ca 0.04 -0.92 -0.03 0.00 0.43 0.00 0.00 52.55 52.07 2gil s ASP 68 Cb -0.16 -2.15 -0.05 0.00 -0.30 0.00 0.00 42.92 40.26 2gil s ASP 68 CO 0.03 -0.45 0.49 0.42 -0.17 0.00 0.00 175.17 175.49 2gil s THR 69 N 1.67 5.10 -0.09 1.71 -4.23 -1.18 -1.04 115.64 117.58 2gil s THR 69 Ca 0.05 -0.18 -0.24 0.00 -1.18 0.00 0.00 61.69 60.14 2gil s THR 69 Cb -0.19 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 2gil s THR 69 CO 0.10 -0.30 0.74 0.00 -0.54 0.00 0.00 174.62 174.62 2gil s ALA 70 N -2.03 3.36 -0.10 3.99 0.00 0.42 -4.92 121.76 122.48 2gil s ALA 70 Ca 0.41 0.13 0.17 0.00 0.00 0.00 0.00 51.96 52.67 2gil s ALA 70 Cb -0.11 -3.04 0.25 0.00 0.00 0.00 0.00 23.12 20.22 2gil s ALA 70 CO 0.30 -0.24 1.53 0.78 0.00 0.00 0.00 175.76 178.14 2gil h GLY 71 N 7.13 0.00 -4.19 0.00 0.00 -1.85 -3.43 103.07 100.72 2gil h GLY 71 Ca -0.38 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.35 2gil h GLY 71 CO 0.77 0.00 0.08 -1.06 0.00 0.00 0.00 176.54 176.32 2gil n GLN 72 N -3.27 1.26 -0.33 4.80 6.02 -1.26 -4.25 117.38 120.34 2gil n GLN 72 Ca 0.02 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.56 2gil n GLN 72 Cb 0.66 -1.86 0.29 0.00 1.02 0.00 0.00 30.24 30.35 2gil n GLN 72 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2gil h GLU 73 N 1.71 0.68 0.00 -1.09 4.57 -2.01 -1.69 114.58 116.74 2gil h GLU 73 Ca -0.41 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2gil h GLU 73 Cb 1.35 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2gil h GLU 73 CO 0.58 0.45 0.03 0.07 -1.18 0.00 0.00 179.01 178.96 2gil h ARG 74 N 0.70 0.00 0.00 1.92 0.11 -1.96 -2.28 114.38 112.86 2gil h ARG 74 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 2gil h ARG 74 Cb 0.82 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.90 2gil h ARG 74 CO -0.39 0.00 -1.14 1.19 0.10 0.00 0.00 179.97 179.74 2gil n PHE 75 N -2.55 0.00 -0.21 4.08 3.72 -0.64 -4.72 117.46 117.14 2gil n PHE 75 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2gil n PHE 75 Cb 0.08 -0.16 0.11 0.00 -0.94 0.00 0.00 39.48 38.57 2gil n PHE 75 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2gil n ARG 76 N -1.65 -0.05 0.04 -1.08 5.12 -0.86 -0.69 116.66 117.49 2gil n ARG 76 Ca 0.00 0.91 0.09 0.00 -1.93 0.00 0.00 57.85 56.91 2gil n ARG 76 Cb 0.30 -1.38 0.37 0.00 -1.16 0.00 0.00 32.46 30.59 2gil n ARG 76 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2gil n SER 77 N -4.89 0.21 0.08 0.55 3.41 -1.26 -2.47 113.62 109.24 2gil n SER 77 Ca 0.11 0.55 -0.01 0.00 -0.26 0.00 0.00 58.87 59.26 2gil n SER 77 Cb 0.34 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2gil n SER 77 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gil h LEU 78 N 0.00 0.00 -0.61 1.04 3.38 -1.27 -3.41 115.31 114.44 2gil h LEU 78 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2gil h LEU 78 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2gil h LEU 78 CO 0.00 0.65 -0.69 0.40 0.09 0.00 0.00 178.44 178.89 2gil h ILE 79 N 0.00 1.49 -1.12 1.22 2.04 -1.60 -3.19 117.51 116.35 2gil h ILE 79 Ca -0.08 -2.37 0.34 0.00 1.00 0.00 0.00 64.86 63.75 2gil h ILE 79 Cb 1.57 2.28 -0.12 0.00 -0.74 0.00 0.00 36.82 39.80 2gil h ILE 79 CO 0.07 0.68 0.70 -0.65 0.00 0.00 0.00 178.15 178.95 2gil h PRO 80 N 0.00 0.25 -0.26 2.37 0.11 -1.79 -2.16 132.00 130.53 2gil h PRO 80 Ca -0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2gil h PRO 80 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2gil h PRO 80 CO 0.09 0.17 0.03 0.66 -0.21 0.00 0.00 178.00 178.74 2gil h SER 81 N 0.26 0.42 0.47 -2.05 4.64 -1.88 -2.82 113.55 112.59 2gil h SER 81 Ca 0.72 -0.28 -0.12 0.00 -0.47 0.00 0.00 61.79 61.65 2gil h SER 81 Cb 1.94 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 2gil h SER 81 CO -0.45 0.59 -0.53 1.88 -0.87 0.00 0.00 176.83 177.45 2gil h TYR 82 N 0.23 0.09 -0.61 4.77 -1.99 -1.59 -2.51 116.97 115.37 2gil h TYR 82 Ca 0.08 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.78 2gil h TYR 82 Cb 0.36 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 2gil h TYR 82 CO 0.03 0.59 0.40 0.82 -0.00 0.00 0.00 178.16 179.99 2gil h ILE 83 N 0.06 1.15 -0.96 -2.88 2.04 -1.44 -3.06 117.51 112.42 2gil h ILE 83 Ca -0.00 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.67 2gil h ILE 83 Cb 0.96 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2gil h ILE 83 CO 0.07 0.15 0.61 0.03 0.00 0.00 0.00 178.15 179.02 2gil h ARG 84 N 0.82 0.97 0.00 2.37 3.08 -1.18 -1.73 114.38 118.71 2gil h ARG 84 Ca 0.22 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2gil h ARG 84 Cb -0.09 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.74 2gil h ARG 84 CO -0.05 0.64 0.00 -3.47 -1.07 0.00 0.00 179.97 176.02 2gil n ASP 85 N -4.55 0.59 -4.87 7.04 2.03 -1.16 -4.94 116.55 110.69 2gil n ASP 85 Ca 0.16 0.56 -0.36 0.00 0.52 0.00 0.00 54.79 55.67 2gil n ASP 85 Cb 0.29 -0.72 -0.06 0.00 -0.72 0.00 0.00 41.12 39.91 2gil n ASP 85 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2gil s SER 86 N -4.12 6.30 0.28 1.67 0.01 -0.65 -4.85 113.70 112.35 2gil s SER 86 Ca 0.11 0.42 0.20 0.00 1.31 0.00 0.00 55.95 57.99 2gil s SER 86 Cb 0.14 -2.01 0.12 0.00 0.21 0.00 0.00 66.02 64.47 2gil s SER 86 CO 0.57 0.38 1.31 0.71 0.41 0.00 0.00 173.24 176.61 2gil h THR 87 N 3.75 0.28 -3.55 1.44 1.35 -1.30 -3.46 112.91 111.43 2gil h THR 87 Ca -0.53 -1.43 -0.34 0.00 -0.55 0.00 0.00 66.41 63.56 2gil h THR 87 Cb 1.22 1.97 -0.33 0.00 -1.73 0.00 0.00 68.15 69.28 2gil h THR 87 CO 0.60 0.16 -0.75 -0.69 -0.25 0.00 0.00 175.52 174.59 2gil s VAL 88 N -3.15 0.21 -0.14 6.82 1.01 -0.45 -1.74 120.40 122.95 2gil s VAL 88 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 2gil s VAL 88 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 2gil s VAL 88 CO 0.74 0.13 -0.12 0.00 0.00 0.00 0.00 175.10 175.85 2gil s ALA 89 N 0.82 2.64 -0.33 5.51 0.00 -0.31 -1.77 121.76 128.32 2gil s ALA 89 Ca -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 2gil s ALA 89 Cb -0.12 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.78 2gil s ALA 89 CO -0.01 0.18 0.09 0.08 0.00 0.00 0.00 175.76 176.10 2gil s VAL 90 N 0.46 3.78 -0.33 0.00 1.01 -0.14 -1.40 120.40 123.78 2gil s VAL 90 Ca -0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 2gil s VAL 90 Cb -0.16 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 2gil s VAL 90 CO 0.04 -0.11 0.18 -0.69 0.00 0.00 0.00 175.10 174.53 2gil s VAL 91 N 1.42 4.75 -0.06 2.92 1.01 0.01 -0.06 120.40 130.39 2gil s VAL 91 Ca -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 2gil s VAL 91 Cb -0.19 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2gil s VAL 91 CO 0.02 -0.02 -0.03 -0.69 0.00 0.00 0.00 175.10 174.39 2gil s VAL 92 N 1.63 4.05 0.40 2.92 1.01 0.01 -0.75 120.40 129.66 2gil s VAL 92 Ca 0.04 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2gil s VAL 92 Cb -0.18 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2gil s VAL 92 CO 0.07 0.56 0.10 -0.72 0.00 0.00 0.00 175.10 175.11 2gil s TYR 93 N -0.89 1.83 -0.26 5.22 1.13 0.11 -4.25 117.35 120.24 2gil s TYR 93 Ca 0.14 -1.17 -0.04 0.00 -1.41 0.00 0.00 57.07 54.58 2gil s TYR 93 Cb -0.11 -1.23 0.01 0.00 -1.10 0.00 0.00 41.96 39.53 2gil s TYR 93 CO 0.03 -0.18 0.00 0.34 -2.51 0.00 0.00 175.55 173.24 2gil s ASP 94 N -3.60 4.65 0.24 -0.18 -1.08 -1.26 -0.38 116.67 115.05 2gil s ASP 94 Ca 0.25 -0.68 0.17 0.00 -0.52 0.00 0.00 52.55 51.78 2gil s ASP 94 Cb 0.04 -1.77 0.90 0.00 -1.46 0.00 0.00 42.92 40.62 2gil s ASP 94 CO 0.14 -0.12 1.54 2.30 0.52 0.00 0.00 175.17 179.54 2gil n ILE 95 N 4.78 1.19 1.17 4.11 -6.64 -0.40 -0.63 119.36 122.93 2gil n ILE 95 Ca -0.16 0.59 0.13 0.00 -1.77 0.00 0.00 62.75 61.54 2gil n ILE 95 Cb 0.48 -1.57 0.37 0.00 -1.44 0.00 0.00 39.64 37.48 2gil n ILE 95 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2gil n THR 96 N -2.08 0.00 -3.81 7.28 -2.24 -1.26 0.07 114.28 112.24 2gil n THR 96 Ca -0.00 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 2gil n THR 96 Cb 0.06 0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.39 2gil n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gil s ASN 97 N -2.70 4.23 0.16 3.42 3.84 0.20 -4.40 114.94 119.69 2gil s ASN 97 Ca 0.20 -1.77 -0.15 0.00 0.21 0.00 0.00 52.86 51.34 2gil s ASN 97 Cb 0.19 -1.07 0.04 0.00 -0.55 0.00 0.00 41.25 39.85 2gil s ASN 97 CO 0.58 -0.40 1.82 0.58 -2.79 0.00 0.00 177.10 176.89 2gil h VAL 98 N 6.52 1.10 -0.92 -5.21 2.07 -1.88 -2.23 116.25 115.71 2gil h VAL 98 Ca -0.11 -0.20 0.19 0.00 0.82 0.00 0.00 66.70 67.40 2gil h VAL 98 Cb 1.02 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 2gil h VAL 98 CO 0.48 0.11 0.49 -1.13 0.02 0.00 0.00 177.57 177.54 2gil h ASN 99 N 0.60 0.56 -0.22 0.57 -0.73 -1.95 -0.07 115.58 114.34 2gil h ASN 99 Ca 0.17 0.12 -0.09 0.00 1.87 0.00 0.00 56.30 58.36 2gil h ASN 99 Cb -0.05 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2gil h ASN 99 CO -0.05 0.16 -0.17 0.77 -0.37 0.00 0.00 177.43 177.77 2gil h SER 100 N 0.59 0.64 -0.42 1.15 4.64 -1.73 -0.87 113.55 117.56 2gil h SER 100 Ca 0.54 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 2gil h SER 100 Cb 0.90 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2gil h SER 100 CO -0.43 0.83 0.04 0.15 -0.87 0.00 0.00 176.83 176.55 2gil h PHE 101 N 0.58 0.76 0.00 4.77 3.57 -1.22 -3.12 116.94 122.28 2gil h PHE 101 Ca 0.09 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2gil h PHE 101 Cb 0.62 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2gil h PHE 101 CO 0.03 0.75 0.00 1.96 -2.23 0.00 0.00 178.31 178.82 2gil h GLN 102 N 0.56 0.00 0.00 1.11 4.20 -0.11 -2.44 115.11 118.43 2gil h GLN 102 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2gil h GLN 102 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2gil h GLN 102 CO 0.01 0.00 -0.40 1.04 -0.67 0.00 0.00 178.83 178.82 2gil n GLN 103 N -2.67 0.04 0.14 1.46 1.13 -0.42 -4.33 117.38 112.74 2gil n GLN 103 Ca 0.01 0.01 0.03 0.00 -1.94 0.00 0.00 57.00 55.11 2gil n GLN 103 Cb 0.24 -1.53 0.39 0.00 0.11 0.00 0.00 30.24 29.46 2gil n GLN 103 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2gil h THR 104 N 0.00 1.19 0.16 5.09 1.35 -1.47 -2.69 112.91 116.54 2gil h THR 104 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2gil h THR 104 Cb 0.54 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2gil h THR 104 CO 0.00 0.26 -0.13 0.74 -0.25 0.00 0.00 175.52 176.14 2gil h THR 105 N 0.16 0.72 -0.55 6.82 2.02 -1.78 -1.25 112.91 119.05 2gil h THR 105 Ca 0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 2gil h THR 105 Cb 0.42 0.72 -0.11 0.00 -1.74 0.00 0.00 68.15 67.45 2gil h THR 105 CO 0.03 0.00 -0.28 0.50 0.37 0.00 0.00 175.52 176.14 2gil h LYS 106 N -0.30 -0.13 0.20 6.66 3.64 -1.79 0.36 116.57 125.21 2gil h LYS 106 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2gil h LYS 106 Cb 0.27 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2gil h LYS 106 CO -0.01 -0.09 -0.26 -1.49 -2.27 0.00 0.00 179.45 175.33 2gil h TRP 107 N -0.14 -0.70 -0.75 1.91 4.06 -1.34 -1.58 115.95 117.42 2gil h TRP 107 Ca 0.24 0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.31 2gil h TRP 107 Cb 0.52 0.28 -0.08 0.00 -1.00 0.00 0.00 29.16 28.88 2gil h TRP 107 CO -0.57 -0.37 0.36 0.82 -3.56 0.00 0.00 178.44 175.12 2gil h ILE 108 N -0.52 0.78 -0.78 1.49 2.04 -0.72 -1.42 117.51 118.38 2gil h ILE 108 Ca 0.01 -0.20 0.10 0.00 1.00 0.00 0.00 64.86 65.78 2gil h ILE 108 Cb 0.50 0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 36.66 2gil h ILE 108 CO -0.10 0.10 0.42 -0.78 0.00 0.00 0.00 178.15 177.79 2gil h ASP 109 N 0.57 0.56 0.50 1.72 -0.00 0.08 -1.61 116.42 118.25 2gil h ASP 109 Ca 0.39 0.06 -0.07 0.00 -0.00 0.00 0.00 57.03 57.41 2gil h ASP 109 Cb 0.49 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.77 2gil h ASP 109 CO -0.32 0.31 -0.33 0.44 -0.00 0.00 0.00 179.24 179.34 2gil h ASP 110 N 0.69 0.00 0.07 2.28 3.32 -0.27 -1.99 116.42 120.52 2gil h ASP 110 Ca 0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.44 2gil h ASP 110 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2gil h ASP 110 CO -0.28 0.33 -0.03 0.58 -1.72 0.00 0.00 179.24 178.12 2gil h VAL 111 N 0.00 1.23 -0.49 -1.35 2.07 -0.92 -3.22 116.25 113.56 2gil h VAL 111 Ca -0.00 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 2gil h VAL 111 Cb 0.67 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2gil h VAL 111 CO 0.04 0.32 -0.12 0.03 0.02 0.00 0.00 177.57 177.86 2gil h ARG 112 N -0.75 0.92 0.00 1.57 3.08 -1.23 0.63 114.38 118.60 2gil h ARG 112 Ca -0.01 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2gil h ARG 112 Cb 0.60 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2gil h ARG 112 CO 0.02 0.98 0.00 1.79 -1.07 0.00 0.00 179.97 181.69 2gil h THR 113 N 0.82 0.00 0.00 2.04 1.35 -1.51 1.21 112.91 116.82 2gil h THR 113 Ca 0.13 -0.35 -0.38 0.00 -0.55 0.00 0.00 66.41 65.26 2gil h THR 113 Cb 0.65 1.20 -0.07 0.00 -1.73 0.00 0.00 68.15 68.21 2gil h THR 113 CO 0.05 0.00 -2.43 -0.62 -0.25 0.00 0.00 175.52 172.27 2gil n GLU 114 N -2.63 0.68 -0.02 4.72 -0.58 -1.00 -4.76 120.64 117.05 2gil n GLU 114 Ca 0.01 0.07 0.06 0.00 -0.42 0.00 0.00 57.16 56.88 2gil n GLU 114 Cb 0.26 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.49 2gil n GLU 114 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gil n ARG 115 N -3.01 0.62 0.00 3.49 5.12 0.22 -4.96 116.66 118.14 2gil n ARG 115 Ca -0.39 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 2gil n ARG 115 Cb 1.07 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2gil n ARG 115 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gil n GLY 116 N 1.69 3.89 0.20 -0.13 0.00 0.41 -2.43 105.19 108.82 2gil n GLY 116 Ca -0.06 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2gil n GLY 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gil n SER 117 N 7.02 1.34 -2.01 1.61 3.41 -1.26 -4.35 113.62 119.38 2gil n SER 117 Ca 0.00 -1.12 -0.15 0.00 -0.26 0.00 0.00 58.87 57.34 2gil n SER 117 Cb 0.00 0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 64.59 2gil n SER 117 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gil n ASP 118 N -0.91 5.89 -3.77 4.04 10.43 -1.02 -4.83 116.55 126.38 2gil n ASP 118 Ca 0.06 -2.80 -0.13 0.00 2.57 0.00 0.00 54.79 54.49 2gil n ASP 118 Cb 0.38 -1.23 -0.10 0.00 1.84 0.00 0.00 41.12 42.02 2gil n ASP 118 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2gil s VAL 119 N -0.85 0.04 -0.24 2.53 0.11 -1.26 -4.86 120.40 115.86 2gil s VAL 119 Ca 0.43 -0.30 -0.11 0.00 -2.93 0.00 0.00 61.98 59.08 2gil s VAL 119 Cb 0.26 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 2gil s VAL 119 CO -0.06 -0.17 0.16 -0.63 -3.33 0.00 0.00 175.10 171.07 2gil s ILE 120 N -0.73 5.35 -0.14 7.04 1.09 -0.71 -5.01 121.20 128.08 2gil s ILE 120 Ca -0.08 0.18 -0.01 0.00 -1.10 0.00 0.00 60.65 59.64 2gil s ILE 120 Cb -0.04 -3.50 -0.01 0.00 -1.06 0.00 0.00 42.46 37.84 2gil s ILE 120 CO 0.02 0.34 -0.11 -0.63 -0.10 0.00 0.00 174.94 174.46 2gil s ILE 121 N 1.10 3.14 -0.24 2.92 1.01 -1.26 -1.16 121.20 126.71 2gil s ILE 121 Ca 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2gil s ILE 121 Cb -0.14 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2gil s ILE 121 CO 0.05 0.51 -0.01 -0.32 0.00 0.00 0.00 174.94 175.17 2gil s MET 122 N 0.50 3.37 -0.21 2.79 -2.45 -0.50 -0.08 119.30 122.73 2gil s MET 122 Ca -0.08 -0.64 -0.22 0.00 -1.25 0.00 0.00 55.69 53.50 2gil s MET 122 Cb -0.15 -3.11 -0.02 0.00 1.25 0.00 0.00 34.83 32.79 2gil s MET 122 CO 0.04 -0.24 0.67 -1.17 1.05 0.00 0.00 175.02 175.38 2gil s LEU 123 N 1.50 4.13 -0.19 4.11 2.96 0.03 -0.81 118.68 130.41 2gil s LEU 123 Ca 0.05 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 54.83 2gil s LEU 123 Cb -0.15 -2.96 0.01 0.00 0.50 0.00 0.00 46.19 43.59 2gil s LEU 123 CO -0.01 -0.33 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.86 2gil s VAL 124 N 2.12 2.62 -0.56 1.68 1.01 0.07 -1.78 120.40 125.56 2gil s VAL 124 Ca 0.30 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2gil s VAL 124 Cb -0.16 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.16 2gil s VAL 124 CO 0.10 0.50 0.75 -0.83 0.00 0.00 0.00 175.10 175.62 2gil s GLY 125 N 1.23 1.64 0.26 4.51 0.00 0.09 0.06 107.32 115.11 2gil s GLY 125 Ca 0.03 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 42.96 2gil s GLY 125 CO -0.07 1.69 0.43 0.21 0.00 0.00 0.00 173.10 175.37 2gil s ASN 126 N 3.13 6.33 0.00 1.64 3.04 0.48 -0.52 114.94 129.04 2gil s ASN 126 Ca 0.18 0.30 0.00 0.00 0.04 0.00 0.00 52.86 53.38 2gil s ASN 126 Cb -0.19 -1.96 0.00 0.00 -1.54 0.00 0.00 41.25 37.56 2gil s ASN 126 CO 0.11 -0.13 0.00 0.29 -3.04 0.00 0.00 177.10 174.33 2gil n LYS 127 N -1.29 0.00 0.26 0.43 5.02 -0.24 -1.28 118.16 121.05 2gil n LYS 127 Ca -0.06 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.40 2gil n LYS 127 Cb 0.56 -2.36 0.88 0.00 -0.02 0.00 0.00 35.03 34.09 2gil n LYS 127 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2gil h THR 128 N 0.00 0.00 0.00 -0.18 1.35 -1.54 -1.62 112.91 110.93 2gil h THR 128 Ca 0.00 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 2gil h THR 128 Cb 0.71 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2gil h THR 128 CO 0.00 0.00 -0.03 -2.24 -0.25 0.00 0.00 175.52 173.00 2gil h ASP 129 N 0.00 0.00 -1.11 5.36 2.03 -1.93 -3.26 116.42 117.50 2gil h ASP 129 Ca 0.00 0.00 -0.73 0.00 -0.73 0.00 0.00 57.03 55.57 2gil h ASP 129 Cb 0.11 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.49 2gil h ASP 129 CO 0.00 0.03 2.42 0.18 -1.03 0.00 0.00 179.24 180.85 2gil n LEU 130 N -3.40 8.05 -0.17 0.15 4.77 -0.61 -4.78 117.00 121.01 2gil n LEU 130 Ca -0.02 -4.86 -0.06 0.00 -0.03 0.00 0.00 56.01 51.04 2gil n LEU 130 Cb 0.15 -1.36 0.10 0.00 -2.33 0.00 0.00 43.42 39.98 2gil n LEU 130 CO 0.25 2.06 0.89 0.00 -1.33 0.00 0.00 177.39 179.27 2gil h ALA 131 N 4.58 1.01 -0.09 -1.18 0.00 -1.82 -1.76 119.26 120.00 2gil h ALA 131 Ca 0.70 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2gil h ALA 131 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gil h ALA 131 CO 1.47 0.62 -0.07 -0.44 0.00 0.00 0.00 179.25 180.84 2gil h ASP 132 N 0.89 0.12 0.07 0.00 3.32 -1.92 -2.85 116.42 116.06 2gil h ASP 132 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gil h ASP 132 Cb 0.44 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2gil h ASP 132 CO 0.02 0.21 -0.09 0.29 -1.72 0.00 0.00 179.24 177.95 2gil n LYS 133 N -4.38 1.38 -1.63 3.56 5.02 -0.69 -4.96 118.16 116.46 2gil n LYS 133 Ca -0.01 -0.80 -0.50 0.00 -2.02 0.00 0.00 58.31 54.97 2gil n LYS 133 Cb 0.19 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2gil n LYS 133 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gil n ARG 134 N -0.11 1.57 -0.00 1.97 0.63 -1.06 -4.43 116.66 115.23 2gil n ARG 134 Ca 0.17 0.57 0.01 0.00 -0.92 0.00 0.00 57.85 57.67 2gil n ARG 134 Cb 0.35 -2.27 -0.01 0.00 0.45 0.00 0.00 32.46 30.98 2gil n ARG 134 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2gil n GLN 135 N 3.27 1.54 -4.59 -0.14 1.13 0.11 -4.93 117.38 113.77 2gil n GLN 135 Ca 0.19 -0.01 -0.33 0.00 -1.94 0.00 0.00 57.00 54.90 2gil n GLN 135 Cb 0.23 -0.93 -0.15 0.00 0.11 0.00 0.00 30.24 29.50 2gil n GLN 135 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2gil s VAL 136 N -1.88 2.66 0.71 5.09 1.01 -0.15 -4.90 120.40 122.93 2gil s VAL 136 Ca -0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2gil s VAL 136 Cb 0.01 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2gil s VAL 136 CO 0.06 0.52 1.09 -0.94 0.00 0.00 0.00 175.10 175.83 2gil s SER 137 N 0.75 5.39 0.12 3.32 1.04 -1.26 -4.91 113.70 118.15 2gil s SER 137 Ca -0.06 1.23 -0.20 0.00 0.48 0.00 0.00 55.95 57.40 2gil s SER 137 Cb -0.15 -2.06 -0.07 0.00 0.10 0.00 0.00 66.02 63.83 2gil s SER 137 CO 0.01 -1.39 1.76 0.40 0.98 0.00 0.00 173.24 175.00 2gil h ILE 138 N -0.68 1.06 -0.95 -1.02 2.04 -2.00 -2.84 117.51 113.12 2gil h ILE 138 Ca -0.45 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2gil h ILE 138 Cb 1.24 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2gil h ILE 138 CO 0.62 0.06 0.61 1.05 0.00 0.00 0.00 178.15 180.50 2gil h GLU 139 N 0.25 1.01 -0.63 2.37 4.11 -1.99 -1.07 114.58 118.63 2gil h GLU 139 Ca 0.07 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 2gil h GLU 139 Cb -0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2gil h GLU 139 CO -0.01 0.67 0.07 0.93 0.07 0.00 0.00 179.01 180.73 2gil h GLU 140 N 1.04 1.07 0.05 1.06 5.08 -1.91 0.64 114.58 121.60 2gil h GLU 140 Ca 0.43 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gil h GLU 140 Cb 0.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2gil h GLU 140 CO -0.18 1.01 -0.02 0.78 -1.00 0.00 0.00 179.01 179.59 2gil h GLY 141 N 0.98 -0.07 0.70 -3.84 0.00 -1.24 -2.15 103.07 97.45 2gil h GLY 141 Ca 0.19 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.63 2gil h GLY 141 CO 0.02 -0.03 0.62 0.83 0.00 0.00 0.00 176.54 177.98 2gil h GLU 142 N -0.28 1.01 0.06 4.80 5.08 -1.05 -1.45 114.58 122.75 2gil h GLU 142 Ca -0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gil h GLU 142 Cb 0.25 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gil h GLU 142 CO 0.01 0.67 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.57 2gil h ARG 143 N 1.04 -0.08 -0.64 2.33 2.43 -0.82 -1.18 114.38 117.47 2gil h ARG 143 Ca 0.43 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.67 2gil h ARG 143 Cb 0.30 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2gil h ARG 143 CO -0.19 0.09 0.35 -0.22 -1.51 0.00 0.00 179.97 178.49 2gil h LYS 144 N -0.24 0.63 -0.61 0.20 3.64 -0.96 -0.34 116.57 118.88 2gil h LYS 144 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2gil h LYS 144 Cb 0.21 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2gil h LYS 144 CO 0.01 0.41 0.39 0.00 -2.27 0.00 0.00 179.45 178.00 2gil h ALA 145 N 1.33 0.78 -0.40 5.00 0.00 -1.23 -0.28 119.26 124.46 2gil h ALA 145 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2gil h ALA 145 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gil h ALA 145 CO -0.18 0.23 0.18 -0.22 0.00 0.00 0.00 179.25 179.27 2gil h LYS 146 N 0.83 0.58 -0.68 0.00 3.64 -0.85 -0.25 116.57 119.84 2gil h LYS 146 Ca 0.22 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2gil h LYS 146 Cb -0.06 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2gil h LYS 146 CO -0.04 0.52 0.44 1.49 -2.27 0.00 0.00 179.45 179.59 2gil h GLU 147 N 0.51 0.87 -0.06 1.90 4.57 -0.86 -2.75 114.58 118.76 2gil h GLU 147 Ca 0.14 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2gil h GLU 147 Cb 0.14 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2gil h GLU 147 CO -0.02 0.58 0.00 1.28 -1.18 0.00 0.00 179.01 179.67 2gil n LEU 148 N -4.63 1.44 -3.77 1.64 4.77 -0.14 -4.95 117.00 111.36 2gil n LEU 148 Ca 0.06 -0.52 -0.23 0.00 -0.03 0.00 0.00 56.01 55.29 2gil n LEU 148 Cb 0.03 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2gil n LEU 148 CO 0.35 0.26 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.37 2gil n ASN 149 N 0.14 -1.11 -4.53 -1.43 4.05 -0.22 -5.01 115.26 107.15 2gil n ASN 149 Ca 0.18 -0.86 -0.25 0.00 0.45 0.00 0.00 54.58 54.10 2gil n ASN 149 Cb 0.33 -3.81 -0.11 0.00 1.23 0.00 0.00 39.78 37.42 2gil n ASN 149 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2gil s VAL 150 N -3.72 1.84 0.70 3.44 -7.23 -0.55 -4.93 120.40 109.95 2gil s VAL 150 Ca 0.03 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.01 2gil s VAL 150 Cb -0.02 -2.74 0.01 0.00 0.56 0.00 0.00 36.38 34.19 2gil s VAL 150 CO 0.83 -0.12 1.08 -0.04 -0.31 0.00 0.00 175.10 176.53 2gil s MET 151 N -3.72 2.93 -0.03 4.82 -1.94 0.88 -4.50 119.30 117.74 2gil s MET 151 Ca 0.33 0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 54.89 2gil s MET 151 Cb 0.06 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.90 2gil s MET 151 CO 0.16 -1.01 0.07 0.12 -0.01 0.00 0.00 175.02 174.35 2gil s PHE 152 N -3.26 -0.07 0.02 -0.03 5.36 -1.26 -0.79 117.98 117.94 2gil s PHE 152 Ca 0.58 0.21 -0.11 0.00 -0.96 0.00 0.00 56.93 56.65 2gil s PHE 152 Cb -0.12 -0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.55 2gil s PHE 152 CO 0.53 -0.06 0.24 -1.50 -1.46 0.00 0.00 175.22 172.97 2gil s ILE 153 N 0.35 0.09 -0.14 3.12 2.07 -0.74 -4.97 121.20 120.97 2gil s ILE 153 Ca -0.03 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.48 2gil s ILE 153 Cb -0.04 -0.77 -0.02 0.00 0.13 0.00 0.00 42.46 41.76 2gil s ILE 153 CO -0.01 -0.39 -0.08 -1.61 -1.91 0.00 0.00 174.94 170.94 2gil s GLU 154 N -2.07 3.54 0.27 3.50 2.02 -1.26 -0.73 118.70 123.98 2gil s GLU 154 Ca -0.09 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.35 2gil s GLU 154 Cb -0.03 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.36 2gil s GLU 154 CO -0.01 0.23 0.01 0.95 0.02 0.00 0.00 175.26 176.46 2gil s THR 155 N 0.35 1.19 -0.19 3.63 -4.23 0.32 -4.70 115.64 112.00 2gil s THR 155 Ca -0.07 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.35 2gil s THR 155 Cb -0.15 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.23 2gil s THR 155 CO 0.04 -0.20 0.13 -0.55 -0.54 0.00 0.00 174.62 173.51 2gil s SER 156 N -3.40 2.21 0.40 3.99 0.15 -0.74 -1.08 113.70 115.23 2gil s SER 156 Ca 0.32 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 56.44 2gil s SER 156 Cb 0.06 -0.07 0.82 0.00 -1.71 0.00 0.00 66.02 65.12 2gil s SER 156 CO 0.12 -0.36 2.04 0.00 1.20 0.00 0.00 173.24 176.24 2gil h ALA 157 N 8.39 1.70 -0.01 5.45 0.00 -1.90 0.60 119.26 133.48 2gil h ALA 157 Ca -0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gil h ALA 157 Cb 1.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gil h ALA 157 CO 0.31 0.27 -0.03 -0.22 0.00 0.00 0.00 179.25 179.57 2gil h LYS 158 N 0.62 0.04 0.00 0.00 3.64 -1.94 -3.25 116.57 115.68 2gil h LYS 158 Ca 0.18 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2gil h LYS 158 Cb -0.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gil h LYS 158 CO -0.04 0.64 -0.40 0.00 -2.27 0.00 0.00 179.45 177.38 2gil h ALA 159 N 0.40 0.80 -2.85 5.00 0.00 -1.98 -3.48 119.26 117.15 2gil h ALA 159 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gil h ALA 159 Cb 0.64 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2gil h ALA 159 CO 0.01 0.27 -0.10 0.41 0.00 0.00 0.00 179.25 179.84 2gil n GLY 160 N 1.17 0.50 3.23 0.00 0.00 0.10 -5.06 105.19 105.12 2gil n GLY 160 Ca 0.02 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2gil n GLY 160 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gil s TYR 161 N -3.05 2.63 -0.20 1.61 5.04 -0.56 -4.74 117.35 118.08 2gil s TYR 161 Ca 0.03 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.58 2gil s TYR 161 Cb -0.00 -1.76 0.00 0.00 0.35 0.00 0.00 41.96 40.55 2gil s TYR 161 CO 0.09 -0.45 0.00 0.09 -1.34 0.00 0.00 175.55 173.94 2gil n ASN 162 N 3.69 -5.19 -0.03 4.32 5.03 -1.26 -1.80 115.26 120.02 2gil n ASN 162 Ca -0.19 0.05 -0.15 0.00 0.87 0.00 0.00 54.58 55.15 2gil n ASN 162 Cb 0.53 -2.86 -0.11 0.00 -1.02 0.00 0.00 39.78 36.32 2gil n ASN 162 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2gil h VAL 163 N 0.00 1.49 -0.26 2.41 2.07 -1.86 -0.08 116.25 120.02 2gil h VAL 163 Ca -0.04 -1.84 -0.10 0.00 0.82 0.00 0.00 66.70 65.55 2gil h VAL 163 Cb 0.78 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2gil h VAL 163 CO 0.06 0.51 -0.25 0.11 0.02 0.00 0.00 177.57 178.02 2gil h LYS 164 N -0.36 0.51 -0.05 1.57 1.57 -1.93 -2.61 116.57 115.26 2gil h LYS 164 Ca -0.03 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 2gil h LYS 164 Cb 0.98 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2gil h LYS 164 CO 0.06 0.72 -0.29 1.96 -0.57 0.00 0.00 179.45 181.33 2gil h GLN 165 N 0.45 0.09 0.15 3.15 7.50 -1.93 -0.08 115.11 124.45 2gil h GLN 165 Ca 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.18 2gil h GLN 165 Cb 0.67 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.20 2gil h GLN 165 CO 0.05 0.38 -0.08 1.25 -1.50 0.00 0.00 178.83 178.92 2gil h LEU 166 N 0.08 -0.20 -0.33 1.46 5.85 -0.62 -0.62 115.31 120.93 2gil h LEU 166 Ca 0.01 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 2gil h LEU 166 Cb 0.56 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2gil h LEU 166 CO 0.04 -0.14 -0.49 -0.26 -0.34 0.00 0.00 178.44 177.25 2gil h PHE 167 N -0.22 1.12 0.19 1.25 -1.00 -1.30 -2.43 116.94 114.55 2gil h PHE 167 Ca -0.02 -0.38 0.00 0.00 2.81 0.00 0.00 57.97 60.39 2gil h PHE 167 Cb 0.18 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 2gil h PHE 167 CO -0.08 1.21 -0.18 0.00 -1.61 0.00 0.00 178.31 177.65 2gil h ARG 168 N 0.71 -0.38 -0.96 1.51 3.08 -0.99 -0.89 114.38 116.45 2gil h ARG 168 Ca 0.03 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2gil h ARG 168 Cb 1.10 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.18 2gil h ARG 168 CO 0.11 -0.26 0.63 0.00 -1.07 0.00 0.00 179.97 179.39 2gil h ARG 169 N -0.40 1.17 -0.43 0.04 3.08 -1.09 -0.91 114.38 115.85 2gil h ARG 169 Ca 0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2gil h ARG 169 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2gil h ARG 169 CO -0.04 0.78 0.08 0.28 -1.07 0.00 0.00 179.97 180.00 2gil h VAL 170 N 1.21 1.24 -0.39 2.04 2.07 -1.36 -2.97 116.25 118.09 2gil h VAL 170 Ca 0.38 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2gil h VAL 170 Cb 0.01 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2gil h VAL 170 CO -0.12 0.30 0.13 0.00 0.02 0.00 0.00 177.57 177.90 2gil h ALA 171 N 0.95 1.50 0.00 1.67 0.00 -0.40 -2.05 119.26 120.93 2gil h ALA 171 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gil h ALA 171 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gil h ALA 171 CO 0.01 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2gil n ALA 172 N -2.47 2.20 0.93 0.00 0.00 -0.42 -3.23 120.51 117.51 2gil n ALA 172 Ca 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2gil n ALA 172 Cb 0.16 -1.46 0.33 0.00 0.00 0.00 0.00 19.45 18.48 2gil n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gil n ALA 173 N -1.76 3.15 1.36 0.00 0.00 -0.77 -5.10 120.51 117.39 2gil n ALA 173 Ca 0.05 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.36 2gil n ALA 173 Cb 0.40 -1.22 0.41 0.00 0.00 0.00 0.00 19.45 19.04 2gil n ALA 173 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78