#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yro s GLU 2 N 0.00 3.68 0.78 -2.82 2.12 -1.26 -1.68 118.70 119.52 1yro s GLU 2 Ca 0.00 0.43 -0.07 0.00 0.36 0.00 0.00 54.97 55.69 1yro s GLU 2 Cb 0.00 -3.89 0.13 0.00 0.26 0.00 0.00 34.13 30.63 1yro s GLU 2 CO 0.00 -1.22 1.09 -0.51 -0.54 0.00 0.00 175.26 174.07 1yro s LEU 3 N 3.97 2.87 0.30 2.70 1.43 0.05 -4.97 118.68 125.02 1yro s LEU 3 Ca 0.42 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1yro s LEU 3 Cb -0.09 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 1yro s LEU 3 CO 0.27 -2.01 0.34 0.42 0.23 0.00 0.00 176.35 175.60 1yro s THR 4 N -3.37 4.27 0.21 5.49 -4.23 -1.26 -4.81 115.64 111.94 1yro s THR 4 Ca 0.66 -1.18 -0.08 0.00 -1.18 0.00 0.00 61.69 59.91 1yro s THR 4 Cb -0.07 -3.45 0.15 0.00 1.34 0.00 0.00 72.50 70.48 1yro s THR 4 CO 0.47 -0.24 1.78 0.50 -0.54 0.00 0.00 174.62 176.59 1yro h LYS 5 N 1.18 0.56 -0.08 3.99 3.64 -1.98 0.10 116.57 123.98 1yro h LYS 5 Ca -0.47 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 58.74 1yro h LYS 5 Cb 1.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1yro h LYS 5 CO 0.58 0.37 -0.55 0.00 -2.27 0.00 0.00 179.45 177.58 1yro h LYS 7 N 0.18 0.86 0.21 0.00 3.11 -1.73 -1.38 116.57 117.82 1yro h LYS 7 Ca 0.00 -0.30 -0.01 0.00 -2.81 0.00 0.00 60.65 57.53 1yro h LYS 7 Cb 1.02 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.19 1yro h LYS 7 CO 0.08 0.93 -0.10 0.28 -2.81 0.00 0.00 179.45 177.84 1yro h VAL 8 N 0.71 0.87 -0.82 2.00 2.07 -0.82 -1.83 116.25 118.44 1yro h VAL 8 Ca 0.13 -0.55 0.14 0.00 0.82 0.00 0.00 66.70 67.23 1yro h VAL 8 Cb 0.58 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 1yro h VAL 8 CO 0.03 0.12 0.41 0.28 0.02 0.00 0.00 177.57 178.44 1yro h SER 9 N -0.56 0.50 -0.43 0.57 0.02 -0.67 0.06 113.55 113.05 1yro h SER 9 Ca -0.03 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1yro h SER 9 Cb 0.42 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1yro h SER 9 CO 0.05 0.23 -0.10 0.45 -1.14 0.00 0.00 176.83 176.32 1yro h HIS 10 N 0.61 0.93 -0.36 3.45 -0.00 -1.17 -2.22 115.15 116.40 1yro h HIS 10 Ca 0.44 -0.20 -0.03 0.00 -0.00 0.00 0.00 60.37 60.58 1yro h HIS 10 Cb 0.59 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 1yro h HIS 10 CO -0.10 0.94 0.11 0.00 -0.00 0.00 0.00 177.93 178.88 1yro h ALA 11 N 0.86 1.52 -0.58 2.45 0.00 -0.37 -2.92 119.26 120.22 1yro h ALA 11 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yro h ALA 11 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yro h ALA 11 CO 0.04 0.36 0.00 0.44 0.00 0.00 0.00 179.25 180.09 1yro n ILE 12 N -4.36 1.74 -0.34 0.00 -5.35 -0.10 -4.61 119.36 106.33 1yro n ILE 12 Ca 0.02 -1.23 0.11 0.00 -0.27 0.00 0.00 62.75 61.38 1yro n ILE 12 Cb 0.17 0.16 0.23 0.00 -1.74 0.00 0.00 39.64 38.45 1yro n ILE 12 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1yro h LYS 13 N 3.65 0.01 -0.84 6.28 1.79 -1.20 0.76 116.57 127.03 1yro h LYS 13 Ca 0.00 -0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 1yro h LYS 13 Cb 1.35 -0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.84 1yro h LYS 13 CO 0.19 0.01 -0.26 0.22 -1.08 0.00 0.00 179.45 178.53 1yro h ASP 14 N 0.01 -0.95 0.15 0.86 -0.00 -1.85 -0.93 116.42 113.71 1yro h ASP 14 Ca 0.54 0.26 0.00 0.00 -0.00 0.00 0.00 57.03 57.84 1yro h ASP 14 Cb 1.03 0.57 0.00 0.00 -0.00 0.00 0.00 39.33 40.93 1yro h ASP 14 CO -0.93 -0.29 0.00 0.00 -0.00 0.00 0.00 179.24 178.02 1yro n ILE 15 N -5.53 1.02 -1.67 2.25 3.06 0.26 -4.81 119.36 113.95 1yro n ILE 15 Ca 0.11 0.63 -0.48 0.00 -2.50 0.00 0.00 62.75 60.51 1yro n ILE 15 Cb 0.42 -1.61 -0.05 0.00 0.54 0.00 0.00 39.64 38.94 1yro n ILE 15 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1yro n ASP 16 N -2.24 3.46 0.00 9.51 2.03 -0.36 -1.57 116.55 127.38 1yro n ASP 16 Ca -0.01 0.90 0.00 0.00 0.52 0.00 0.00 54.79 56.21 1yro n ASP 16 Cb 0.07 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.09 1yro n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yro n GLY 17 N 4.59 2.34 3.71 0.27 0.00 0.11 -4.93 105.19 111.29 1yro n GLY 17 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1yro n GLY 17 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1yro n TYR 18 N -2.00 2.71 -1.72 1.61 9.36 -0.61 -0.26 117.16 126.26 1yro n TYR 18 Ca 0.00 0.05 -0.19 0.00 3.32 0.00 0.00 57.90 61.08 1yro n TYR 18 Cb 0.00 -2.67 -0.07 0.00 -0.63 0.00 0.00 39.34 35.98 1yro n TYR 18 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1yro n GLN 19 N 3.98 -1.49 -0.95 2.98 -0.06 -1.26 -1.82 117.38 118.75 1yro n GLN 19 Ca 0.16 1.08 0.00 0.00 -2.00 0.00 0.00 57.00 56.24 1yro n GLN 19 Cb 0.34 -5.49 0.00 0.00 -4.06 0.00 0.00 30.24 21.03 1yro n GLN 19 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yro n GLY 20 N -0.47 0.56 3.57 1.69 0.00 0.65 -5.02 105.19 106.17 1yro n GLY 20 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1yro n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yro s ILE 21 N -2.14 4.93 0.83 -0.61 -1.09 -0.76 -4.89 121.20 117.47 1yro s ILE 21 Ca 0.00 0.03 -0.12 0.00 -2.23 0.00 0.00 60.65 58.33 1yro s ILE 21 Cb 0.00 -3.30 0.09 0.00 -1.58 0.00 0.00 42.46 37.67 1yro s ILE 21 CO 0.00 0.33 1.16 -0.94 -1.23 0.00 0.00 174.94 174.26 1yro s SER 22 N 1.32 4.24 0.24 3.58 1.04 -1.26 0.08 113.70 122.94 1yro s SER 22 Ca 0.06 0.89 -0.02 0.00 0.48 0.00 0.00 55.95 57.36 1yro s SER 22 Cb -0.15 -1.45 0.27 0.00 0.10 0.00 0.00 66.02 64.80 1yro s SER 22 CO 0.06 -2.08 1.67 0.25 0.98 0.00 0.00 173.24 174.12 1yro h LEU 23 N -1.18 0.69 -0.40 2.42 6.46 -1.91 -1.44 115.31 119.95 1yro h LEU 23 Ca -0.47 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.06 1yro h LEU 23 Cb 1.32 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 1yro h LEU 23 CO 0.64 0.89 0.25 -0.07 -0.62 0.00 0.00 178.44 179.53 1yro h LEU 24 N 0.60 0.42 -0.81 2.25 4.07 -1.92 0.20 115.31 120.12 1yro h LEU 24 Ca 0.09 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.97 1yro h LEU 24 Cb 0.68 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1yro h LEU 24 CO 0.05 0.30 0.08 -0.33 -1.08 0.00 0.00 178.44 177.47 1yro h GLU 25 N 0.51 0.98 -0.47 1.13 5.08 -1.82 -2.67 114.58 117.32 1yro h GLU 25 Ca 0.16 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1yro h GLU 25 Cb -0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1yro h GLU 25 CO -0.06 0.91 -0.18 -1.49 -1.00 0.00 0.00 179.01 177.20 1yro h TRP 26 N 0.92 1.08 -0.87 4.33 4.06 -0.72 0.40 115.95 125.15 1yro h TRP 26 Ca 0.18 -0.25 0.06 0.00 2.06 0.00 0.00 58.89 60.95 1yro h TRP 26 Cb 0.42 -0.26 -0.06 0.00 -1.00 0.00 0.00 29.16 28.26 1yro h TRP 26 CO 0.03 1.05 0.54 0.00 -3.56 0.00 0.00 178.44 176.50 1yro h ALA 27 N 0.86 1.20 0.07 1.49 0.00 -0.47 0.23 119.26 122.64 1yro h ALA 27 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yro h ALA 27 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yro h ALA 27 CO 0.06 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.55 1yro h VAL 29 N -0.48 0.92 -0.24 0.00 2.07 -0.50 -2.23 116.25 115.80 1yro h VAL 29 Ca -0.01 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1yro h VAL 29 Cb 0.41 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1yro h VAL 29 CO 0.02 0.06 -0.27 -0.07 0.02 0.00 0.00 177.57 177.33 1yro h LEU 30 N 0.32 0.46 -0.09 2.57 3.38 -0.58 0.12 115.31 121.49 1yro h LEU 30 Ca 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yro h LEU 30 Cb 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yro h LEU 30 CO -0.15 0.72 0.05 0.15 0.09 0.00 0.00 178.44 179.30 1yro h PHE 31 N 0.40 0.12 0.00 1.13 3.57 -0.88 -1.40 116.94 119.88 1yro h PHE 31 Ca 0.06 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1yro h PHE 31 Cb 0.68 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1yro h PHE 31 CO 0.02 0.15 -0.22 0.45 -2.23 0.00 0.00 178.31 176.48 1yro h HIS 32 N 0.05 0.00 0.12 0.41 3.86 -1.09 0.18 115.15 118.68 1yro h HIS 32 Ca 0.03 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.01 1yro h HIS 32 Cb 0.08 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.57 1yro h HIS 32 CO -0.05 0.22 -0.98 1.15 0.86 0.00 0.00 177.93 179.14 1yro h THR 33 N 0.00 1.40 0.00 2.45 2.02 -0.42 -3.42 112.91 114.94 1yro h THR 33 Ca -0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1yro h THR 33 Cb 0.73 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 1yro h THR 33 CO 0.03 0.72 0.00 -1.54 0.37 0.00 0.00 175.52 175.09 1yro n SER 34 N -4.00 0.15 -1.56 4.18 3.41 -0.56 -4.89 113.62 110.35 1yro n SER 34 Ca -0.14 -1.02 -0.16 0.00 -0.26 0.00 0.00 58.87 57.29 1yro n SER 34 Cb 0.88 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.79 1yro n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yro n GLY 35 N -0.01 0.60 2.52 5.00 0.00 0.64 -1.58 105.19 112.36 1yro n GLY 35 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1yro n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yro n TYR 36 N -3.32 -0.11 -3.00 1.61 4.01 -1.24 -4.70 117.16 110.41 1yro n TYR 36 Ca -0.18 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.13 1yro n TYR 36 Cb 0.59 -3.24 -0.05 0.00 -0.31 0.00 0.00 39.34 36.32 1yro n TYR 36 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1yro s ASP 37 N -2.72 6.31 0.26 7.72 -1.08 -0.61 -0.77 116.67 125.78 1yro s ASP 37 Ca 0.00 -0.48 0.19 0.00 -0.52 0.00 0.00 52.55 51.74 1yro s ASP 37 Cb 0.00 -2.36 0.97 0.00 -1.46 0.00 0.00 42.92 40.06 1yro s ASP 37 CO 0.00 -1.00 1.58 0.35 0.52 0.00 0.00 175.17 176.62 1yro n THR 38 N 5.95 1.12 -0.23 1.71 -2.24 -0.68 -1.66 114.28 118.25 1yro n THR 38 Ca -0.01 0.59 0.09 0.00 -2.27 0.00 0.00 64.05 62.45 1yro n THR 38 Cb 0.47 -1.56 0.25 0.00 -2.10 0.00 0.00 70.33 67.38 1yro n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yro n GLN 39 N -2.13 2.72 -1.75 -0.78 6.02 -1.26 -4.07 117.38 116.13 1yro n GLN 39 Ca -0.00 -2.38 -0.42 0.00 -0.01 0.00 0.00 57.00 54.19 1yro n GLN 39 Cb 0.07 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 1yro n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yro n ALA 40 N 1.20 2.41 -3.72 -1.58 0.00 -0.67 -4.75 120.51 113.40 1yro n ALA 40 Ca 0.19 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.77 1yro n ALA 40 Cb 0.54 -2.44 -0.18 0.00 0.00 0.00 0.00 19.45 17.38 1yro n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yro s VAL 41 N -0.27 0.18 -0.01 0.00 1.01 -1.26 -0.39 120.40 119.67 1yro s VAL 41 Ca 0.62 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.79 1yro s VAL 41 Cb -0.50 -0.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 1yro s VAL 41 CO 0.52 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1yro s VAL 42 N 2.05 0.51 0.25 2.92 1.01 -0.38 -4.97 120.40 121.79 1yro s VAL 42 Ca 0.04 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1yro s VAL 42 Cb -0.13 -0.44 -0.08 0.00 0.00 0.00 0.00 36.38 35.74 1yro s VAL 42 CO -0.05 0.15 0.66 0.20 0.00 0.00 0.00 175.10 176.06 1yro s ASN 43 N -0.12 6.80 -0.30 3.32 -0.87 -1.26 0.26 114.94 122.77 1yro s ASN 43 Ca 0.02 1.18 -0.02 0.00 -1.57 0.00 0.00 52.86 52.47 1yro s ASN 43 Cb -0.03 -2.33 0.12 0.00 -0.02 0.00 0.00 41.25 38.99 1yro s ASN 43 CO -0.00 -0.08 0.22 -0.62 -2.57 0.00 0.00 177.10 174.04 1yro s ASP 44 N -2.09 2.61 -0.20 -1.22 -1.08 -0.19 -4.92 116.67 109.58 1yro s ASP 44 Ca 0.48 -1.10 -0.09 0.00 -0.52 0.00 0.00 52.55 51.32 1yro s ASP 44 Cb -0.12 0.06 0.01 0.00 -1.46 0.00 0.00 42.92 41.41 1yro s ASP 44 CO 0.19 -0.41 0.22 -0.46 0.52 0.00 0.00 175.17 175.24 1yro n ASN 45 N 5.20 -1.77 0.00 -0.34 0.23 -1.26 -1.75 115.26 115.56 1yro n ASN 45 Ca -0.03 -0.15 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 1yro n ASN 45 Cb 0.44 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1yro n ASN 45 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yro n GLY 46 N -0.34 1.36 3.37 4.83 0.00 -1.26 -5.03 105.19 108.12 1yro n GLY 46 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1yro n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yro s SER 47 N -3.03 1.94 0.00 1.61 1.04 -0.72 -5.03 113.70 109.52 1yro s SER 47 Ca 0.00 -1.65 0.04 0.00 0.48 0.00 0.00 55.95 54.82 1yro s SER 47 Cb 0.00 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1yro s SER 47 CO 0.00 -0.95 -0.12 -0.89 0.98 0.00 0.00 173.24 172.25 1yro s THR 48 N -3.45 0.97 -0.07 2.02 2.01 -1.26 -1.03 115.64 114.84 1yro s THR 48 Ca 0.33 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1yro s THR 48 Cb 0.03 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 1yro s THR 48 CO 0.20 0.18 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.56 1yro s GLU 49 N -0.53 2.69 -0.05 4.92 2.02 0.14 -1.00 118.70 126.89 1yro s GLU 49 Ca 0.03 -0.69 0.06 0.00 0.02 0.00 0.00 54.97 54.39 1yro s GLU 49 Cb -0.06 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 1yro s GLU 49 CO 0.00 0.54 -0.24 0.71 0.02 0.00 0.00 175.26 176.29 1yro s TYR 50 N -0.50 2.47 0.00 1.61 1.51 0.45 -1.25 117.35 121.63 1yro s TYR 50 Ca 0.07 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1yro s TYR 50 Cb -0.12 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1yro s TYR 50 CO 0.02 -0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 1yro n GLY 51 N 2.83 -1.17 0.32 0.71 0.00 0.48 -1.95 105.19 106.41 1yro n GLY 51 Ca -0.17 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.80 1yro n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yro h LEU 52 N 0.00 0.50 -0.84 0.99 5.85 -1.70 -1.17 115.31 118.94 1yro h LEU 52 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1yro h LEU 52 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1yro h LEU 52 CO 0.00 0.09 -0.27 0.49 -0.34 0.00 0.00 178.44 178.42 1yro n PHE 53 N -4.95 0.00 -3.75 1.25 3.72 -1.26 -4.31 117.46 108.17 1yro n PHE 53 Ca 0.23 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.34 1yro n PHE 53 Cb 0.63 -0.06 0.03 0.00 -0.94 0.00 0.00 39.48 39.14 1yro n PHE 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1yro n GLN 54 N -0.17 -2.26 -2.65 -1.08 1.13 -0.44 -4.93 117.38 106.99 1yro n GLN 54 Ca 0.12 0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 55.23 1yro n GLN 54 Cb 0.41 -4.39 -0.03 0.00 0.11 0.00 0.00 30.24 26.34 1yro n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1yro s ILE 55 N -3.62 4.69 0.25 5.09 1.01 -0.82 -4.43 121.20 123.37 1yro s ILE 55 Ca 0.29 1.94 -0.21 0.00 0.00 0.00 0.00 60.65 62.68 1yro s ILE 55 Cb -0.10 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 1yro s ILE 55 CO 0.86 0.08 0.77 -0.55 0.00 0.00 0.00 174.94 176.11 1yro s SER 56 N 1.09 7.10 0.00 3.58 0.15 -1.26 -0.41 113.70 123.95 1yro s SER 56 Ca 0.52 1.50 0.31 0.00 0.70 0.00 0.00 55.95 58.97 1yro s SER 56 Cb -0.21 -2.45 1.62 0.00 -1.71 0.00 0.00 66.02 63.27 1yro s SER 56 CO 0.24 -0.01 2.07 -0.90 1.20 0.00 0.00 173.24 175.84 1yro n ASP 57 N 0.61 0.47 0.03 5.45 5.75 -0.17 -2.13 116.55 126.56 1yro n ASP 57 Ca -0.01 -1.13 -0.13 0.00 -0.01 0.00 0.00 54.79 53.52 1yro n ASP 57 Cb 0.51 -0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 40.51 1yro n ASP 57 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1yro h ARG 58 N 0.73 -0.05 0.00 0.11 2.43 -1.81 -3.41 114.38 112.38 1yro h ARG 58 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yro h ARG 58 Cb 0.17 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1yro h ARG 58 CO 0.00 0.22 -0.61 1.19 -1.51 0.00 0.00 179.97 179.26 1yro n PHE 59 N -4.99 0.00 -0.06 2.20 3.72 -1.25 -4.16 117.46 112.93 1yro n PHE 59 Ca -0.08 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.12 1yro n PHE 59 Cb 0.16 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.57 1yro n PHE 59 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1yro n TRP 60 N -1.03 0.67 -4.31 1.38 7.02 -0.90 -0.85 117.44 119.41 1yro n TRP 60 Ca 0.00 0.14 -0.17 0.00 -1.02 0.00 0.00 57.50 56.46 1yro n TRP 60 Cb 0.07 -1.09 -0.10 0.00 -2.42 0.00 0.00 31.31 27.78 1yro n TRP 60 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1yro s LYS 62 N -3.80 3.99 0.45 0.00 2.20 -0.24 -4.40 119.74 117.95 1yro s LYS 62 Ca 0.24 -0.28 0.07 0.00 -0.36 0.00 0.00 55.97 55.64 1yro s LYS 62 Cb 0.04 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1yro s LYS 62 CO 0.06 -0.11 0.29 -1.54 -0.36 0.00 0.00 175.35 173.70 1yro s SER 63 N 1.52 4.65 0.24 1.43 1.04 -1.25 -1.00 113.70 120.33 1yro s SER 63 Ca 0.08 -1.04 0.12 0.00 0.48 0.00 0.00 55.95 55.58 1yro s SER 63 Cb -0.15 -0.25 0.13 0.00 0.10 0.00 0.00 66.02 65.86 1yro s SER 63 CO 0.09 -0.73 1.47 0.77 0.98 0.00 0.00 173.24 175.82 1yro h SER 64 N 1.13 0.00 0.03 7.02 4.64 -1.98 -3.05 113.55 121.34 1yro h SER 64 Ca -0.41 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 1yro h SER 64 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1yro h SER 64 CO 0.63 0.69 -0.33 -0.08 -0.87 0.00 0.00 176.83 176.87 1yro h GLU 65 N 0.00 0.43 -2.28 4.77 4.81 -2.01 -3.35 114.58 116.95 1yro h GLU 65 Ca -0.01 -0.19 -0.58 0.00 -0.13 0.00 0.00 59.36 58.45 1yro h GLU 65 Cb 1.38 -0.01 -0.40 0.00 0.63 0.00 0.00 28.75 30.35 1yro h GLU 65 CO 0.09 0.71 -0.89 0.34 -0.73 0.00 0.00 179.01 178.53 1yro n PHE 66 N -4.08 0.88 0.17 0.92 7.35 -1.21 -4.95 117.46 116.54 1yro n PHE 66 Ca -0.01 -3.73 0.05 0.00 -0.76 0.00 0.00 57.45 53.00 1yro n PHE 66 Cb 0.45 -0.28 0.50 0.00 0.35 0.00 0.00 39.48 40.50 1yro n PHE 66 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1yro h PRO 67 N 4.63 0.16 0.00 -7.13 0.11 -1.68 -2.51 132.00 125.58 1yro h PRO 67 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1yro h PRO 67 Cb 0.82 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1yro h PRO 67 CO 0.56 0.21 0.00 -1.91 -0.21 0.00 0.00 178.00 176.64 1yro n GLU 68 N -4.41 0.92 -1.31 1.05 2.13 -1.26 -4.92 120.64 112.84 1yro n GLU 68 Ca -0.01 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.44 1yro n GLU 68 Cb 0.17 -1.23 0.06 0.00 0.27 0.00 0.00 31.44 30.71 1yro n GLU 68 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1yro n SER 69 N -0.73 -1.43 0.11 4.31 2.88 -0.94 -4.84 113.62 112.98 1yro n SER 69 Ca 0.10 0.63 0.03 0.00 -1.33 0.00 0.00 58.87 58.30 1yro n SER 69 Cb 0.05 -1.17 0.42 0.00 -0.75 0.00 0.00 64.21 62.76 1yro n SER 69 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1yro h GLU 70 N -0.19 0.27 -6.28 -1.46 4.57 -1.74 -3.46 114.58 106.29 1yro h GLU 70 Ca -0.45 -0.05 -0.45 0.00 -1.18 0.00 0.00 59.36 57.23 1yro h GLU 70 Cb 1.37 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.93 1yro h GLU 70 CO 0.43 0.34 -0.87 -1.71 -1.18 0.00 0.00 179.01 176.02 1yro n ASN 71 N -4.34 -1.39 -0.20 1.04 4.05 -0.87 -4.84 115.26 108.70 1yro n ASN 71 Ca -0.00 -0.93 0.11 0.00 0.45 0.00 0.00 54.58 54.21 1yro n ASN 71 Cb 0.21 -3.52 0.42 0.00 1.23 0.00 0.00 39.78 38.11 1yro n ASN 71 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1yro h ILE 72 N -1.85 0.88 0.00 -1.44 2.04 -0.87 -0.01 117.51 116.26 1yro h ILE 72 Ca -0.63 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1yro h ILE 72 Cb 1.37 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1yro h ILE 72 CO 0.58 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.84 1yro n GLY 74 N 0.84 -0.15 3.35 0.00 0.00 -0.02 -4.96 105.19 104.25 1yro n GLY 74 Ca 0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1yro n GLY 74 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yro s ILE 75 N -3.27 0.04 0.27 -0.61 2.07 -1.26 -5.07 121.20 113.37 1yro s ILE 75 Ca 0.00 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.63 1yro s ILE 75 Cb -0.00 -0.82 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 1yro s ILE 75 CO 0.54 -0.17 1.10 -0.55 -1.91 0.00 0.00 174.94 173.94 1yro s SER 76 N -1.48 7.27 0.60 4.50 0.15 -1.26 -1.07 113.70 122.40 1yro s SER 76 Ca -0.11 2.25 0.33 0.00 0.70 0.00 0.00 55.95 59.12 1yro s SER 76 Cb -0.02 -2.62 1.89 0.00 -1.71 0.00 0.00 66.02 63.56 1yro s SER 76 CO 0.04 -0.15 2.24 0.00 1.20 0.00 0.00 173.24 176.57 1yro h ASP 78 N 0.00 0.00 0.40 0.00 3.32 -1.91 -1.30 116.42 116.94 1yro h ASP 78 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yro h ASP 78 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1yro h ASP 78 CO 0.00 0.09 0.00 0.29 -1.72 0.00 0.00 179.24 177.90 1yro n LYS 79 N -3.35 0.06 -0.32 3.56 4.76 -0.71 -2.04 118.16 120.12 1yro n LYS 79 Ca -0.01 0.23 0.11 0.00 -2.87 0.00 0.00 58.31 55.78 1yro n LYS 79 Cb 0.27 -1.50 0.29 0.00 -1.84 0.00 0.00 35.03 32.25 1yro n LYS 79 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1yro n LEU 80 N -1.43 3.79 -0.39 -0.35 4.77 -0.49 -4.26 117.00 118.64 1yro n LEU 80 Ca 0.04 -1.89 0.09 0.00 -0.03 0.00 0.00 56.01 54.22 1yro n LEU 80 Cb 0.14 -0.42 0.18 0.00 -2.33 0.00 0.00 43.42 40.99 1yro n LEU 80 CO 0.12 0.92 0.60 0.18 -1.33 0.00 0.00 177.39 177.88 1yro n LEU 81 N 1.55 2.89 0.00 2.23 4.77 -0.86 -3.39 117.00 124.19 1yro n LEU 81 Ca 0.23 -3.18 -0.15 0.00 -0.03 0.00 0.00 56.01 52.88 1yro n LEU 81 Cb 0.61 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1yro n LEU 81 CO 0.16 0.79 -0.09 -0.90 -1.33 0.00 0.00 177.39 176.02 1yro n ASP 82 N -1.15 2.53 -0.90 -1.43 5.68 -1.26 -4.52 116.55 115.50 1yro n ASP 82 Ca 0.19 -2.04 0.08 0.00 -0.50 0.00 0.00 54.79 52.51 1yro n ASP 82 Cb 0.73 0.14 0.22 0.00 -1.14 0.00 0.00 41.12 41.07 1yro n ASP 82 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1yro n ASP 83 N -1.28 2.62 -4.37 -1.12 8.00 -1.26 -4.75 116.55 114.39 1yro n ASP 83 Ca -0.09 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.00 1yro n ASP 83 Cb 0.31 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 1yro n ASP 83 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1yro s GLU 84 N -1.35 2.82 0.00 -1.24 2.02 -1.26 -4.97 118.70 114.73 1yro s GLU 84 Ca 0.33 -1.16 0.27 0.00 0.02 0.00 0.00 54.97 54.43 1yro s GLU 84 Cb 0.17 -3.82 0.84 0.00 0.10 0.00 0.00 34.13 31.42 1yro s GLU 84 CO 0.22 -0.78 1.62 1.28 0.02 0.00 0.00 175.26 177.62 1yro n LEU 85 N 5.03 0.98 -0.11 1.80 4.32 -1.26 -4.40 117.00 123.37 1yro n LEU 85 Ca -0.11 -0.24 -0.06 0.00 -0.02 0.00 0.00 56.01 55.57 1yro n LEU 85 Cb 0.45 -0.12 0.02 0.00 -1.62 0.00 0.00 43.42 42.15 1yro n LEU 85 CO 0.39 0.18 0.94 0.44 -1.22 0.00 0.00 177.39 178.12 1yro h ASP 86 N 1.20 0.15 -0.16 -1.43 5.19 -1.93 0.14 116.42 119.58 1yro h ASP 86 Ca 0.00 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.31 1yro h ASP 86 Cb 0.49 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1yro h ASP 86 CO 0.00 0.12 -0.40 -2.24 -3.12 0.00 0.00 179.24 173.61 1yro h ASP 87 N 0.29 0.74 -0.50 6.45 3.04 -1.92 -1.13 116.42 123.37 1yro h ASP 87 Ca 0.16 -0.33 0.03 0.00 -3.24 0.00 0.00 57.03 53.65 1yro h ASP 87 Cb 0.13 -0.21 -0.04 0.00 -1.04 0.00 0.00 39.33 38.18 1yro h ASP 87 CO -0.16 1.05 0.29 0.44 -2.04 0.00 0.00 179.24 178.82 1yro h ASP 88 N 0.57 0.46 -0.38 4.15 3.45 -1.66 -0.94 116.42 122.07 1yro h ASP 88 Ca 0.05 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 1yro h ASP 88 Cb 0.93 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 1yro h ASP 88 CO 0.08 0.32 0.17 0.40 -1.57 0.00 0.00 179.24 178.65 1yro h ILE 89 N 0.58 1.18 -0.86 0.35 2.04 -0.59 -0.29 117.51 119.92 1yro h ILE 89 Ca 0.21 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1yro h ILE 89 Cb 0.05 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1yro h ILE 89 CO -0.11 0.19 0.56 0.00 0.00 0.00 0.00 178.15 178.79 1yro h ALA 90 N 1.02 1.11 -0.41 1.87 0.00 -0.87 -0.56 119.26 121.42 1yro h ALA 90 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1yro h ALA 90 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1yro h ALA 90 CO -0.01 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.64 1yro h ALA 92 N 0.88 1.49 -0.36 0.00 0.00 -0.50 -0.87 119.26 119.90 1yro h ALA 92 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1yro h ALA 92 Cb 0.50 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1yro h ALA 92 CO 0.02 0.46 -0.08 0.87 0.00 0.00 0.00 179.25 180.52 1yro h LYS 93 N 0.99 0.60 -0.46 0.00 1.57 -0.95 0.10 116.57 118.42 1yro h LYS 93 Ca 0.28 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1yro h LYS 93 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1yro h LYS 93 CO -0.07 0.69 -0.05 0.87 -0.57 0.00 0.00 179.45 180.32 1yro h LYS 94 N 0.56 0.84 -0.39 3.15 1.57 -0.89 0.30 116.57 121.71 1yro h LYS 94 Ca 0.11 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1yro h LYS 94 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1yro h LYS 94 CO 0.03 0.92 0.17 0.82 -0.57 0.00 0.00 179.45 180.82 1yro h ILE 95 N 0.68 1.18 -0.77 1.86 2.04 -0.86 0.51 117.51 122.16 1yro h ILE 95 Ca 0.12 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.46 1yro h ILE 95 Cb 0.57 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1yro h ILE 95 CO 0.03 0.20 0.50 -0.07 0.00 0.00 0.00 178.15 178.81 1yro h LEU 96 N 0.49 0.83 -0.53 1.44 3.38 -0.59 0.29 115.31 120.62 1yro h LEU 96 Ca 0.13 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1yro h LEU 96 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1yro h LEU 96 CO -0.01 0.58 -0.49 0.00 0.09 0.00 0.00 178.44 178.60 1yro h ALA 97 N 1.32 0.71 0.00 1.53 0.00 -0.57 -2.63 119.26 119.62 1yro h ALA 97 Ca 0.30 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1yro h ALA 97 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1yro h ALA 97 CO -0.10 0.67 -0.76 0.82 0.00 0.00 0.00 179.25 179.89 1yro h ILE 98 N 0.49 0.80 0.02 0.00 2.04 -0.69 -3.43 117.51 116.73 1yro h ILE 98 Ca 0.02 -1.85 -0.40 0.00 1.00 0.00 0.00 64.86 63.63 1yro h ILE 98 Cb 1.03 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.82 1yro h ILE 98 CO 0.10 0.27 -2.36 1.17 0.00 0.00 0.00 178.15 177.33 1yro n LYS 99 N -4.54 0.64 0.00 2.37 4.81 0.78 -5.08 118.16 117.14 1yro n LYS 99 Ca -0.20 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1yro n LYS 99 Cb 0.50 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.99 1yro n LYS 99 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yro n GLY 100 N 1.90 1.14 0.33 3.14 0.00 0.26 -4.67 105.19 107.28 1yro n GLY 100 Ca -0.46 -2.11 0.18 0.00 0.00 0.00 0.00 46.02 43.63 1yro n GLY 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yro h ILE 101 N 0.00 0.31 0.00 -0.61 6.09 -1.86 -2.16 117.51 119.28 1yro h ILE 101 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1yro h ILE 101 Cb 0.00 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1yro h ILE 101 CO 0.00 0.00 0.05 0.44 -3.07 0.00 0.00 178.15 175.57 1yro h ASP 102 N 0.00 0.00 -0.78 2.19 3.45 -1.97 -0.39 116.42 118.92 1yro h ASP 102 Ca 0.05 0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.58 1yro h ASP 102 Cb 0.37 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 1yro h ASP 102 CO -0.00 0.00 0.45 0.22 -1.57 0.00 0.00 179.24 178.34 1yro h TYR 103 N 0.00 0.82 -2.21 4.55 3.20 -1.70 -3.31 116.97 118.33 1yro h TYR 103 Ca 0.00 0.03 -0.64 0.00 3.14 0.00 0.00 58.73 61.26 1yro h TYR 103 Cb 0.10 -0.25 -0.14 0.00 1.54 0.00 0.00 36.73 37.98 1yro h TYR 103 CO 0.00 0.37 0.91 -1.58 -1.64 0.00 0.00 178.16 176.22 1yro s TRP 104 N -6.06 2.77 0.60 -3.82 0.51 -0.16 -4.88 118.94 107.91 1yro s TRP 104 Ca -0.13 -0.88 0.30 0.00 -2.12 0.00 0.00 56.10 53.28 1yro s TRP 104 Cb 0.18 -4.41 1.75 0.00 -0.81 0.00 0.00 33.47 30.18 1yro s TRP 104 CO 0.78 -1.69 2.14 0.87 -0.51 0.00 0.00 176.95 178.54 1yro h LYS 105 N 9.39 0.00 0.00 4.98 1.57 -1.81 -2.11 116.57 128.58 1yro h LYS 105 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1yro h LYS 105 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1yro h LYS 105 CO 1.22 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 180.06 1yro h ALA 106 N 1.81 0.99 0.21 3.86 0.00 -1.92 -3.36 119.26 120.85 1yro h ALA 106 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yro h ALA 106 Cb 0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1yro h ALA 106 CO -0.00 0.05 -0.45 -0.92 0.00 0.00 0.00 179.25 177.93 1yro h TYR 107 N 0.00 -1.26 0.83 0.00 3.20 -1.71 -1.42 116.97 116.61 1yro h TYR 107 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1yro h TYR 107 Cb 0.70 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 1yro h TYR 107 CO 0.00 -0.56 -0.49 -0.22 -1.64 0.00 0.00 178.16 175.25 1yro h LYS 108 N -0.74 -1.19 -0.54 1.82 3.64 -1.79 0.75 116.57 118.52 1yro h LYS 108 Ca -0.00 0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1yro h LYS 108 Cb 0.73 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1yro h LYS 108 CO -0.20 -0.79 0.13 -1.00 -2.27 0.00 0.00 179.45 175.31 1yro h PRO 109 N -1.23 0.84 0.00 1.90 0.13 -1.75 -3.32 132.00 128.56 1yro h PRO 109 Ca -0.11 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1yro h PRO 109 Cb 0.98 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1yro h PRO 109 CO 0.13 0.75 -1.42 -1.33 -0.23 0.00 0.00 178.00 175.90 1yro n MET 110 N -4.27 0.77 -1.15 0.86 2.81 -0.54 -4.66 117.12 110.93 1yro n MET 110 Ca 0.04 -0.10 0.01 0.00 -1.81 0.00 0.00 57.70 55.84 1yro n MET 110 Cb 0.23 -1.40 0.13 0.00 -0.71 0.00 0.00 33.22 31.46 1yro n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yro n SER 112 N -0.63 1.03 -3.72 0.00 7.64 -1.24 -4.90 113.62 111.80 1yro n SER 112 Ca 0.18 -0.91 -0.10 0.00 1.01 0.00 0.00 58.87 59.05 1yro n SER 112 Cb 0.85 0.76 -0.04 0.00 -1.01 0.00 0.00 64.21 64.77 1yro n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1yro s GLU 113 N -2.92 1.73 -1.33 1.43 -1.05 -1.26 -4.96 118.70 110.34 1yro s GLU 113 Ca 0.10 -1.33 -0.04 0.00 -0.15 0.00 0.00 54.97 53.56 1yro s GLU 113 Cb 0.17 0.50 -0.00 0.00 -0.44 0.00 0.00 34.13 34.36 1yro s GLU 113 CO 0.79 -0.74 0.56 1.63 0.95 0.00 0.00 175.26 178.44 1yro n LYS 114 N -0.44 -3.33 0.18 -4.83 5.02 -1.26 -4.88 118.16 108.62 1yro n LYS 114 Ca -0.02 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 56.86 1yro n LYS 114 Cb 0.61 -4.63 0.17 0.00 -0.02 0.00 0.00 35.03 31.16 1yro n LYS 114 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1yro h LEU 115 N -1.85 0.00 -1.77 -0.35 3.38 -1.92 -3.35 115.31 109.44 1yro h LEU 115 Ca -0.63 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 1yro h LEU 115 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1yro h LEU 115 CO 0.58 0.00 0.05 -0.08 0.09 0.00 0.00 178.44 179.08 1yro h GLU 116 N 0.00 0.19 0.00 1.13 4.57 -1.96 -1.17 114.58 117.33 1yro h GLU 116 Ca 0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1yro h GLU 116 Cb 0.96 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1yro h GLU 116 CO 0.00 0.17 -0.01 -0.56 -1.18 0.00 0.00 179.01 177.43 1yro h GLN 117 N 0.19 0.00 -0.05 1.92 3.07 -1.98 -2.21 115.11 116.05 1yro h GLN 117 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1yro h GLN 117 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 1yro h GLN 117 CO -0.00 0.01 0.00 0.91 0.09 0.00 0.00 178.83 179.84 1yro n TRP 118 N -3.33 0.07 -2.39 0.06 7.02 -0.44 -4.91 117.44 113.51 1yro n TRP 118 Ca -0.03 -0.03 -0.40 0.00 -1.02 0.00 0.00 57.50 56.02 1yro n TRP 118 Cb 0.11 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.97 1yro n TRP 118 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1yro s ARG 119 N -1.93 4.58 -0.23 -0.99 3.52 -0.84 -4.77 118.95 118.28 1yro s ARG 119 Ca 0.35 1.90 -0.07 0.00 -0.13 0.00 0.00 55.73 57.78 1yro s ARG 119 Cb 0.17 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1yro s ARG 119 CO 0.28 0.12 0.05 0.00 -0.81 0.00 0.00 175.30 174.93 1yro n GLU 121 N 4.70 1.98 -2.26 0.00 -0.58 -1.26 -4.91 120.64 118.30 1yro n GLU 121 Ca -0.17 -1.49 -0.42 0.00 -0.42 0.00 0.00 57.16 54.66 1yro n GLU 121 Cb 0.51 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1yro n GLU 121 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1yro s LYS 122 N -2.05 4.24 0.00 3.49 2.20 -1.26 -5.26 119.74 121.10 1yro s LYS 122 Ca 0.31 1.88 0.07 0.00 -0.36 0.00 0.00 55.97 57.87 1yro s LYS 122 Cb 0.20 -3.76 0.40 0.00 -1.51 0.00 0.00 37.83 33.16 1yro s LYS 122 CO 0.34 -0.69 0.86 -2.30 -0.36 0.00 0.00 175.35 173.20