#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3y s SER 17 N 0.00 0.26 -0.06 1.61 0.15 -1.26 -4.13 113.70 110.27 1o3y s SER 17 Ca 0.00 0.19 -0.21 0.00 0.70 0.00 0.00 55.95 56.63 1o3y s SER 17 Cb 0.00 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1o3y s SER 17 CO 0.00 -0.17 0.60 -0.04 1.20 0.00 0.00 173.24 174.83 1o3y s MET 18 N 1.46 4.37 -0.24 5.44 1.00 -0.05 -4.89 119.30 126.38 1o3y s MET 18 Ca -0.05 0.71 -0.22 0.00 0.00 0.00 0.00 55.69 56.12 1o3y s MET 18 Cb -0.12 -3.41 -0.01 0.00 0.00 0.00 0.00 34.83 31.29 1o3y s MET 18 CO -0.05 0.20 0.71 0.50 0.00 0.00 0.00 175.02 176.39 1o3y s ARG 19 N 0.38 4.15 -0.06 2.03 3.52 -1.26 -0.76 118.95 126.95 1o3y s ARG 19 Ca 0.32 0.71 0.05 0.00 -0.13 0.00 0.00 55.73 56.68 1o3y s ARG 19 Cb -0.17 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.57 1o3y s ARG 19 CO 0.16 -0.44 -0.24 0.42 -0.81 0.00 0.00 175.30 174.39 1o3y s ILE 20 N 2.59 1.95 -0.22 4.11 -1.09 0.10 -1.20 121.20 127.45 1o3y s ILE 20 Ca 0.30 -1.00 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 1o3y s ILE 20 Cb -0.15 -1.66 -0.03 0.00 -1.58 0.00 0.00 42.46 39.04 1o3y s ILE 20 CO 0.08 0.54 0.02 -0.22 -1.23 0.00 0.00 174.94 174.14 1o3y s LEU 21 N -0.02 3.32 -0.24 2.97 2.96 -0.44 -0.90 118.68 126.33 1o3y s LEU 21 Ca -0.07 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1o3y s LEU 21 Cb -0.14 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.70 1o3y s LEU 21 CO 0.05 0.03 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.75 1o3y s MET 22 N 1.18 3.14 0.32 1.98 -2.45 0.58 -0.73 119.30 123.32 1o3y s MET 22 Ca 0.03 -0.78 0.04 0.00 -1.25 0.00 0.00 55.69 53.74 1o3y s MET 22 Cb -0.14 -3.04 -0.03 0.00 1.25 0.00 0.00 34.83 32.87 1o3y s MET 22 CO 0.02 -0.30 0.20 0.14 1.05 0.00 0.00 175.02 176.13 1o3y s VAL 23 N 1.42 0.19 0.00 10.11 -7.23 -0.29 -2.70 120.40 121.90 1o3y s VAL 23 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1o3y s VAL 23 Cb -0.15 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1o3y s VAL 23 CO -0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1o3y n GLY 24 N -0.60 3.67 3.69 2.32 0.00 -1.26 -0.99 105.19 112.02 1o3y n GLY 24 Ca 0.03 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1o3y n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o3y s LEU 25 N 0.00 3.01 0.46 0.99 1.43 -1.26 -4.11 118.68 119.20 1o3y s LEU 25 Ca 0.00 2.24 -0.22 0.00 -1.03 0.00 0.00 54.13 55.12 1o3y s LEU 25 Cb 0.00 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1o3y s LEU 25 CO 0.00 -2.78 0.77 -0.90 0.23 0.00 0.00 176.35 173.66 1o3y n ASP 26 N -3.70 0.09 0.00 2.29 5.75 -1.08 -2.47 116.55 117.43 1o3y n ASP 26 Ca 0.12 0.93 0.00 0.00 -0.01 0.00 0.00 54.79 55.83 1o3y n ASP 26 Cb 0.51 -1.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.36 1o3y n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o3y n ALA 27 N -0.90 0.00 0.12 2.12 0.00 -1.26 -4.89 120.51 115.70 1o3y n ALA 27 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 1o3y n ALA 27 Cb 0.41 -0.68 0.19 0.00 0.00 0.00 0.00 19.45 19.37 1o3y n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o3y h ALA 28 N 0.00 1.01 0.00 0.00 0.00 -1.82 -3.46 119.26 114.99 1o3y h ALA 28 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1o3y h ALA 28 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o3y h ALA 28 CO 0.00 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1o3y n GLY 29 N 0.11 1.48 0.16 0.00 0.00 -1.26 -4.34 105.19 101.34 1o3y n GLY 29 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1o3y n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o3y h LYS 30 N 0.00 -0.29 -0.53 1.61 1.57 -1.90 -0.23 116.57 116.79 1o3y h LYS 30 Ca 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1o3y h LYS 30 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1o3y h LYS 30 CO 0.00 -0.19 0.08 1.15 -0.57 0.00 0.00 179.45 179.92 1o3y h THR 31 N -0.30 1.24 -0.28 -0.16 2.02 -1.97 0.37 112.91 113.83 1o3y h THR 31 Ca -0.02 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1o3y h THR 31 Cb 0.25 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1o3y h THR 31 CO 0.02 0.33 0.16 0.74 0.37 0.00 0.00 175.52 177.13 1o3y h THR 32 N 0.80 1.02 -0.51 3.16 2.02 -1.84 -2.14 112.91 115.42 1o3y h THR 32 Ca 0.17 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1o3y h THR 32 Cb 0.36 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1o3y h THR 32 CO 0.01 0.06 0.21 0.40 0.37 0.00 0.00 175.52 176.56 1o3y h ILE 33 N 0.33 1.21 -0.40 3.11 2.04 -0.46 -1.45 117.51 121.89 1o3y h ILE 33 Ca 0.11 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.38 1o3y h ILE 33 Cb 0.01 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1o3y h ILE 33 CO -0.06 0.25 0.04 0.25 0.00 0.00 0.00 178.15 178.64 1o3y h LEU 34 N 0.69 -0.07 0.00 1.44 5.85 -0.60 -0.83 115.31 121.78 1o3y h LEU 34 Ca 0.17 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1o3y h LEU 34 Cb 0.19 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1o3y h LEU 34 CO -0.01 0.00 -0.53 1.88 -0.34 0.00 0.00 178.44 179.44 1o3y h TYR 35 N 0.16 0.00 -0.51 1.25 0.05 -1.33 -0.11 116.97 116.48 1o3y h TYR 35 Ca 0.20 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.92 1o3y h TYR 35 Cb 0.26 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1o3y h TYR 35 CO -0.23 0.51 0.11 -0.22 -1.05 0.00 0.00 178.16 177.28 1o3y h LYS 36 N 0.00 0.83 -0.32 4.88 1.63 -0.86 0.45 116.57 123.18 1o3y h LYS 36 Ca -0.01 -0.21 -0.12 0.00 -0.85 0.00 0.00 60.65 59.46 1o3y h LYS 36 Cb 1.39 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1o3y h LYS 36 CO 0.07 0.80 -0.27 -0.07 -3.45 0.00 0.00 179.45 176.52 1o3y h LEU 37 N 0.71 0.79 -0.23 5.20 3.38 -0.98 0.25 115.31 124.42 1o3y h LEU 37 Ca 0.16 -0.46 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 1o3y h LEU 37 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1o3y h LEU 37 CO 0.00 1.08 -0.46 0.50 0.09 0.00 0.00 178.44 179.65 1o3y h LYS 38 N 0.50 0.72 0.00 1.13 1.63 -0.99 -3.39 116.57 116.17 1o3y h LYS 38 Ca 0.06 -0.47 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1o3y h LYS 38 Cb 0.84 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1o3y h LYS 38 CO 0.07 1.09 -0.76 1.28 -3.45 0.00 0.00 179.45 177.68 1o3y n LEU 39 N -4.15 0.10 -1.10 5.20 4.77 0.14 -4.93 117.00 117.04 1o3y n LEU 39 Ca -0.05 -0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.59 1o3y n LEU 39 Cb 0.58 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1o3y n LEU 39 CO 0.48 0.02 -0.13 0.61 -1.33 0.00 0.00 177.39 177.04 1o3y n GLY 40 N 1.72 0.42 3.08 -0.72 0.00 0.07 -5.02 105.19 104.75 1o3y n GLY 40 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1o3y n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3y s GLU 41 N -3.93 0.59 -0.34 1.61 0.41 -1.25 -5.02 118.70 110.78 1o3y s GLU 41 Ca 0.00 -1.04 -0.19 0.00 -0.41 0.00 0.00 54.97 53.33 1o3y s GLU 41 Cb 0.00 -0.02 -0.01 0.00 -1.78 0.00 0.00 34.13 32.32 1o3y s GLU 41 CO 0.00 -0.04 0.56 0.42 -0.49 0.00 0.00 175.26 175.70 1o3y s ILE 42 N -2.85 4.98 0.06 -1.63 -1.09 -1.26 -3.01 121.20 116.40 1o3y s ILE 42 Ca 0.00 0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.96 1o3y s ILE 42 Cb 0.00 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1o3y s ILE 42 CO -0.05 -0.19 0.16 0.68 -1.23 0.00 0.00 174.94 174.31 1o3y s VAL 43 N 2.49 5.09 0.37 2.92 -7.23 -1.26 -5.09 120.40 117.68 1o3y s VAL 43 Ca 0.21 -0.49 -0.27 0.00 -1.81 0.00 0.00 61.98 59.63 1o3y s VAL 43 Cb -0.15 -3.45 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 1o3y s VAL 43 CO 0.13 0.17 1.24 0.42 -0.31 0.00 0.00 175.10 176.74 1o3y s THR 44 N -1.44 2.91 0.17 5.32 -4.23 -1.26 -4.88 115.64 112.23 1o3y s THR 44 Ca 0.32 0.83 0.05 0.00 -1.18 0.00 0.00 61.69 61.72 1o3y s THR 44 Cb -0.13 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 1o3y s THR 44 CO 0.24 0.14 -0.11 0.42 -0.54 0.00 0.00 174.62 174.77 1o3y s THR 45 N -1.27 1.34 0.33 3.99 -4.23 -1.26 -5.09 115.64 109.45 1o3y s THR 45 Ca 0.53 -2.11 0.10 0.00 -1.18 0.00 0.00 61.69 59.04 1o3y s THR 45 Cb -0.35 -1.92 -0.06 0.00 1.34 0.00 0.00 72.50 71.50 1o3y s THR 45 CO 0.46 -0.69 -0.10 0.27 -0.54 0.00 0.00 174.62 174.01 1o3y s ILE 46 N -3.22 2.34 0.27 2.99 -4.36 -1.26 -5.11 121.20 112.85 1o3y s ILE 46 Ca 0.19 -2.22 -0.30 0.00 -0.26 0.00 0.00 60.65 58.06 1o3y s ILE 46 Cb 0.02 -2.60 -0.13 0.00 1.25 0.00 0.00 42.46 40.99 1o3y s ILE 46 CO 0.03 -0.24 1.31 -2.65 0.24 0.00 0.00 174.94 173.63 1o3y n PRO 47 N -0.78 1.91 -2.82 0.37 -0.02 -1.26 -4.89 135.00 127.53 1o3y n PRO 47 Ca -0.05 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 1o3y n PRO 47 Cb 0.63 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1o3y n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1o3y s THR 48 N -0.45 4.51 -1.06 3.45 2.01 -1.26 -4.97 115.64 117.87 1o3y s THR 48 Ca 0.64 0.89 -0.11 0.00 0.31 0.00 0.00 61.69 63.42 1o3y s THR 48 Cb -0.65 -4.40 0.24 0.00 0.01 0.00 0.00 72.50 67.70 1o3y s THR 48 CO 0.54 -0.74 1.09 -0.63 -0.69 0.00 0.00 174.62 174.20 1o3y s ILE 49 N 3.67 5.71 0.00 1.82 -1.09 -1.26 -4.11 121.20 125.93 1o3y s ILE 49 Ca 0.37 -3.01 0.00 0.00 -2.23 0.00 0.00 60.65 55.78 1o3y s ILE 49 Cb -0.11 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 1o3y s ILE 49 CO 0.24 -1.24 0.00 0.61 -1.23 0.00 0.00 174.94 173.32 1o3y n GLY 50 N 3.33 0.36 3.19 6.18 0.00 -1.26 -5.06 105.19 111.93 1o3y n GLY 50 Ca 0.24 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1o3y n GLY 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1o3y s PHE 51 N 0.00 0.24 0.14 1.61 -0.71 -1.26 -1.24 117.98 116.77 1o3y s PHE 51 Ca 0.00 -0.69 0.10 0.00 -1.04 0.00 0.00 56.93 55.30 1o3y s PHE 51 Cb 0.00 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 1o3y s PHE 51 CO 0.00 -0.53 -0.18 -0.80 -1.34 0.00 0.00 175.22 172.37 1o3y s ASN 52 N -2.88 3.82 -0.03 1.98 0.02 0.70 -4.99 114.94 113.56 1o3y s ASN 52 Ca 0.06 -0.63 -0.01 0.00 -1.02 0.00 0.00 52.86 51.26 1o3y s ASN 52 Cb 0.05 -0.49 0.03 0.00 0.02 0.00 0.00 41.25 40.86 1o3y s ASN 52 CO -0.10 0.16 0.05 0.54 0.02 0.00 0.00 177.10 177.76 1o3y s VAL 53 N -1.32 -0.07 0.01 1.60 0.11 -1.26 -0.49 120.40 118.98 1o3y s VAL 53 Ca 0.19 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1o3y s VAL 53 Cb -0.10 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.63 1o3y s VAL 53 CO 0.11 0.10 0.01 -1.61 -3.33 0.00 0.00 175.10 170.38 1o3y s GLU 54 N 1.27 0.31 -0.31 1.54 0.41 -0.86 -4.99 118.70 116.08 1o3y s GLU 54 Ca -0.07 -0.49 -0.12 0.00 -0.41 0.00 0.00 54.97 53.89 1o3y s GLU 54 Cb -0.13 0.12 -0.03 0.00 -1.78 0.00 0.00 34.13 32.31 1o3y s GLU 54 CO -0.03 -0.06 0.21 0.99 -0.49 0.00 0.00 175.26 175.88 1o3y s THR 55 N -1.27 5.25 -0.21 3.63 2.01 -1.26 -0.61 115.64 123.18 1o3y s THR 55 Ca -0.14 -0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 1o3y s THR 55 Cb -0.08 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1o3y s THR 55 CO -0.00 0.12 0.29 -0.69 -0.69 0.00 0.00 174.62 173.65 1o3y s VAL 56 N 1.73 5.28 -0.35 3.82 1.01 0.96 -4.90 120.40 127.95 1o3y s VAL 56 Ca 0.06 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.35 1o3y s VAL 56 Cb -0.17 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1o3y s VAL 56 CO 0.10 0.31 0.54 -1.61 0.00 0.00 0.00 175.10 174.44 1o3y s GLU 57 N 1.05 3.64 -0.07 2.72 0.41 -1.26 -0.66 118.70 124.53 1o3y s GLU 57 Ca 0.14 -0.11 -0.00 0.00 -0.41 0.00 0.00 54.97 54.59 1o3y s GLU 57 Cb -0.14 -3.81 0.03 0.00 -1.78 0.00 0.00 34.13 28.43 1o3y s GLU 57 CO 0.06 -0.66 -0.02 -0.47 -0.49 0.00 0.00 175.26 173.68 1o3y s TYR 58 N 2.45 0.76 -1.50 1.61 5.04 0.37 -4.89 117.35 121.19 1o3y s TYR 58 Ca 0.20 -0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.54 1o3y s TYR 58 Cb -0.15 -0.79 0.05 0.00 0.35 0.00 0.00 41.96 41.42 1o3y s TYR 58 CO 0.13 -0.30 0.55 1.17 -1.34 0.00 0.00 175.55 175.77 1o3y n LYS 59 N 4.76 -3.40 -0.96 4.97 4.81 -1.26 -0.66 118.16 126.42 1o3y n LYS 59 Ca -0.13 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1o3y n LYS 59 Cb 0.50 -4.74 0.00 0.00 0.02 0.00 0.00 35.03 30.81 1o3y n LYS 59 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1o3y n ASN 60 N -2.89 -3.71 -4.31 3.14 5.15 -1.26 -5.01 115.26 106.37 1o3y n ASN 60 Ca -0.18 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.55 1o3y n ASN 60 Cb 0.62 -1.77 -0.12 0.00 -0.53 0.00 0.00 39.78 37.98 1o3y n ASN 60 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1o3y s ILE 61 N -1.70 1.83 -0.13 -1.44 1.10 0.16 -5.14 121.20 115.88 1o3y s ILE 61 Ca 0.00 -1.62 -0.04 0.00 -0.51 0.00 0.00 60.65 58.48 1o3y s ILE 61 Cb 0.00 -1.67 -0.03 0.00 0.15 0.00 0.00 42.46 40.91 1o3y s ILE 61 CO 0.00 -0.05 0.00 -0.44 -2.11 0.00 0.00 174.94 172.34 1o3y s SER 62 N -2.00 5.17 -0.20 4.50 0.01 -1.26 -0.48 113.70 119.45 1o3y s SER 62 Ca 0.09 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1o3y s SER 62 Cb -0.10 -1.70 0.05 0.00 0.21 0.00 0.00 66.02 64.48 1o3y s SER 62 CO 0.05 0.26 -0.07 -0.36 0.41 0.00 0.00 173.24 173.52 1o3y s PHE 63 N -0.15 2.19 -0.33 2.43 0.40 0.17 -0.87 117.98 121.82 1o3y s PHE 63 Ca 0.05 -1.49 -0.24 0.00 -0.60 0.00 0.00 56.93 54.64 1o3y s PHE 63 Cb -0.13 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.89 1o3y s PHE 63 CO 0.02 -0.72 0.81 0.99 0.70 0.00 0.00 175.22 177.02 1o3y s THR 64 N 1.47 4.74 -0.21 0.64 2.01 0.06 -0.02 115.64 124.33 1o3y s THR 64 Ca -0.02 1.09 -0.04 0.00 0.31 0.00 0.00 61.69 63.03 1o3y s THR 64 Cb -0.17 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 1o3y s THR 64 CO -0.07 -0.35 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.78 1o3y s VAL 65 N 3.08 3.55 -0.32 3.82 1.01 0.22 -0.72 120.40 131.03 1o3y s VAL 65 Ca 0.33 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1o3y s VAL 65 Cb -0.14 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1o3y s VAL 65 CO 0.15 0.43 0.22 0.26 0.00 0.00 0.00 175.10 176.16 1o3y s TRP 66 N 1.23 3.22 -0.43 5.22 0.52 -0.08 -2.03 118.94 126.61 1o3y s TRP 66 Ca 0.03 -0.12 -0.11 0.00 0.02 0.00 0.00 56.10 55.92 1o3y s TRP 66 Cb -0.14 -2.44 0.07 0.00 -1.15 0.00 0.00 33.47 29.81 1o3y s TRP 66 CO -0.01 -0.30 0.28 0.34 0.02 0.00 0.00 176.95 177.28 1o3y s ASP 67 N 1.73 5.74 -0.17 2.95 2.15 0.35 -0.31 116.67 129.12 1o3y s ASP 67 Ca 0.06 -1.45 -0.06 0.00 0.43 0.00 0.00 52.55 51.54 1o3y s ASP 67 Cb -0.17 -2.03 -0.04 0.00 -0.30 0.00 0.00 42.92 40.39 1o3y s ASP 67 CO 0.10 -0.55 0.03 -0.69 -0.17 0.00 0.00 175.17 173.89 1o3y s VAL 68 N 1.47 4.49 0.32 1.11 1.01 -1.10 -0.22 120.40 127.49 1o3y s VAL 68 Ca 0.03 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 1o3y s VAL 68 Cb -0.23 -3.00 -0.13 0.00 0.00 0.00 0.00 36.38 33.02 1o3y s VAL 68 CO 0.03 0.47 1.06 0.61 0.00 0.00 0.00 175.10 177.27 1o3y n GLY 69 N 3.50 -0.11 0.87 4.51 0.00 -0.37 -4.73 105.19 108.85 1o3y n GLY 69 Ca -0.17 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1o3y n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3y n GLY 70 N 1.13 0.82 3.69 -0.02 0.00 -1.26 -4.13 105.19 105.42 1o3y n GLY 70 Ca 0.09 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1o3y n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o3y n LEU 71 N 1.20 3.56 -0.31 0.99 7.99 -1.26 -2.64 117.00 126.53 1o3y n LEU 71 Ca 0.13 1.17 0.17 0.00 -0.01 0.00 0.00 56.01 57.47 1o3y n LEU 71 Cb 0.53 -1.47 0.36 0.00 -0.11 0.00 0.00 43.42 42.72 1o3y n LEU 71 CO 0.13 -0.62 1.02 -0.78 -1.51 0.00 0.00 177.39 175.63 1o3y h ASP 72 N 2.34 0.23 -0.69 -1.43 3.58 -2.00 -0.26 116.42 118.19 1o3y h ASP 72 Ca -0.46 0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.19 1o3y h ASP 72 Cb 1.29 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.51 1o3y h ASP 72 CO 0.61 -0.12 0.46 0.50 -2.88 0.00 0.00 179.24 177.81 1o3y h LYS 73 N 0.28 0.90 -0.01 0.28 3.64 -1.98 -3.20 116.57 116.48 1o3y h LYS 73 Ca 0.62 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1o3y h LYS 73 Cb 1.30 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1o3y h LYS 73 CO -0.62 0.59 -0.20 0.44 -2.27 0.00 0.00 179.45 177.39 1o3y n ILE 74 N -4.43 0.00 -0.34 2.00 -5.35 -0.42 -4.51 119.36 106.31 1o3y n ILE 74 Ca 0.07 -0.40 0.21 0.00 -0.27 0.00 0.00 62.75 62.36 1o3y n ILE 74 Cb 0.04 1.13 0.45 0.00 -1.74 0.00 0.00 39.64 39.53 1o3y n ILE 74 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1o3y h ARG 75 N 1.21 0.45 -0.10 6.28 2.43 -1.10 -0.43 114.38 123.13 1o3y h ARG 75 Ca 0.00 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1o3y h ARG 75 Cb 0.36 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1o3y h ARG 75 CO 0.00 0.30 0.24 -1.35 -1.51 0.00 0.00 179.97 177.65 1o3y h PRO 76 N 0.46 0.00 0.00 0.20 0.11 -1.79 -1.73 132.00 129.25 1o3y h PRO 76 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1o3y h PRO 76 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1o3y h PRO 76 CO -0.41 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.66 1o3y n LEU 77 N -3.27 0.25 -0.33 2.35 4.77 -0.17 -3.49 117.00 117.10 1o3y n LEU 77 Ca -0.00 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1o3y n LEU 77 Cb 0.33 -0.46 0.33 0.00 -2.33 0.00 0.00 43.42 41.28 1o3y n LEU 77 CO 0.20 -0.13 1.22 -0.50 -1.33 0.00 0.00 177.39 176.85 1o3y h TRP 78 N 0.00 0.99 -1.00 -1.77 6.55 -1.46 -2.48 115.95 116.79 1o3y h TRP 78 Ca 0.00 0.03 0.22 0.00 0.95 0.00 0.00 58.89 60.09 1o3y h TRP 78 Cb 0.51 -0.31 -0.10 0.00 -0.86 0.00 0.00 29.16 28.40 1o3y h TRP 78 CO 0.00 0.31 0.62 -0.09 -1.05 0.00 0.00 178.44 178.23 1o3y h ARG 79 N 0.79 0.55 0.00 0.49 2.43 -1.79 -0.35 114.38 116.50 1o3y h ARG 79 Ca 0.52 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1o3y h ARG 79 Cb 0.77 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1o3y h ARG 79 CO -0.29 0.36 0.00 1.58 -1.51 0.00 0.00 179.97 180.11 1o3y n HIS 80 N -4.69 0.30 0.41 2.20 -0.00 -0.93 -2.69 115.22 109.82 1o3y n HIS 80 Ca 0.24 0.13 0.06 0.00 0.46 0.00 0.00 57.72 58.61 1o3y n HIS 80 Cb 0.71 -0.71 0.07 0.00 -0.12 0.00 0.00 29.99 29.94 1o3y n HIS 80 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1o3y n TYR 81 N -1.79 0.09 -0.07 1.57 4.02 -0.14 -4.65 117.16 116.19 1o3y n TYR 81 Ca 0.02 -0.08 -0.13 0.00 -0.01 0.00 0.00 57.90 57.70 1o3y n TYR 81 Cb 0.12 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 1o3y n TYR 81 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1o3y h PHE 82 N 2.48 0.56 -2.12 -0.72 0.04 -1.58 -3.41 116.94 112.19 1o3y h PHE 82 Ca 0.00 -0.15 -0.61 0.00 2.80 0.00 0.00 57.97 60.01 1o3y h PHE 82 Cb 0.57 -0.12 0.05 0.00 2.20 0.00 0.00 35.95 38.65 1o3y h PHE 82 CO 0.04 0.79 0.74 1.04 -0.60 0.00 0.00 178.31 180.32 1o3y n GLN 83 N -4.49 1.91 -0.92 1.51 6.02 -1.26 -1.97 117.38 118.18 1o3y n GLN 83 Ca -0.05 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1o3y n GLN 83 Cb 0.37 -2.43 0.00 0.00 1.02 0.00 0.00 30.24 29.20 1o3y n GLN 83 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o3y n ASN 84 N 3.40 -2.50 -4.70 1.08 3.02 -1.26 -4.99 115.26 109.31 1o3y n ASN 84 Ca 0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 1o3y n ASN 84 Cb 0.26 -1.42 -0.03 0.00 -0.61 0.00 0.00 39.78 37.99 1o3y n ASN 84 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o3y s THR 85 N -2.09 3.58 -0.21 3.41 2.01 -0.83 -4.74 115.64 116.78 1o3y s THR 85 Ca 0.00 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.07 1o3y s THR 85 Cb 0.00 -3.67 -0.21 0.00 0.01 0.00 0.00 72.50 68.63 1o3y s THR 85 CO 0.00 0.03 0.00 0.00 -0.69 0.00 0.00 174.62 173.96 1o3y n GLN 86 N 4.84 0.68 -4.73 4.92 6.02 -0.34 -4.58 117.38 124.19 1o3y n GLN 86 Ca 0.12 0.16 -0.24 0.00 -0.01 0.00 0.00 57.00 57.04 1o3y n GLN 86 Cb 0.43 -1.58 -0.15 0.00 1.02 0.00 0.00 30.24 29.96 1o3y n GLN 86 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1o3y s GLY 87 N -6.08 0.87 -0.16 1.08 0.00 -0.92 -1.90 107.32 100.21 1o3y s GLY 87 Ca -0.27 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 1o3y s GLY 87 CO 0.68 -0.69 -0.13 -2.27 0.00 0.00 0.00 173.10 170.69 1o3y s LEU 88 N -0.61 2.63 -0.26 0.66 2.96 0.97 -1.33 118.68 123.69 1o3y s LEU 88 Ca 0.06 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1o3y s LEU 88 Cb -0.07 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 1o3y s LEU 88 CO -0.00 0.10 0.03 -0.63 -1.32 0.00 0.00 176.35 174.53 1o3y s ILE 89 N 0.75 3.80 -0.28 6.68 1.01 0.09 -0.72 121.20 132.52 1o3y s ILE 89 Ca -0.05 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 1o3y s ILE 89 Cb -0.15 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1o3y s ILE 89 CO 0.01 0.25 0.10 0.12 0.00 0.00 0.00 174.94 175.42 1o3y s PHE 90 N 1.51 3.13 -0.19 3.97 5.36 -0.08 -1.14 117.98 130.55 1o3y s PHE 90 Ca 0.04 -0.68 -0.08 0.00 -0.96 0.00 0.00 56.93 55.25 1o3y s PHE 90 Cb -0.16 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.20 1o3y s PHE 90 CO 0.01 -0.47 0.09 0.08 -1.46 0.00 0.00 175.22 173.46 1o3y s VAL 91 N 1.57 5.02 -0.05 3.12 1.01 -0.16 -1.27 120.40 129.63 1o3y s VAL 91 Ca 0.04 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1o3y s VAL 91 Cb -0.16 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1o3y s VAL 91 CO 0.04 0.44 -0.23 -0.69 0.00 0.00 0.00 175.10 174.66 1o3y s VAL 92 N 0.45 1.88 -0.59 2.92 1.01 -0.39 -4.15 120.40 121.54 1o3y s VAL 92 Ca 0.05 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 1o3y s VAL 92 Cb -0.12 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1o3y s VAL 92 CO -0.00 0.53 1.41 -0.62 0.00 0.00 0.00 175.10 176.42 1o3y s ASP 93 N -0.16 6.10 0.08 3.32 3.68 -1.26 -0.91 116.67 127.52 1o3y s ASP 93 Ca -0.02 0.18 0.18 0.00 2.13 0.00 0.00 52.55 55.03 1o3y s ASP 93 Cb -0.13 -2.55 0.77 0.00 -1.45 0.00 0.00 42.92 39.57 1o3y s ASP 93 CO 0.03 -1.75 1.58 -1.20 0.13 0.00 0.00 175.17 173.96 1o3y n SER 94 N 9.66 0.22 -0.19 -0.34 7.64 -0.34 -1.76 113.62 128.51 1o3y n SER 94 Ca 0.11 0.55 0.12 0.00 1.01 0.00 0.00 58.87 60.66 1o3y n SER 94 Cb 0.49 -0.60 0.21 0.00 -1.01 0.00 0.00 64.21 63.30 1o3y n SER 94 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1o3y n ASN 95 N -1.74 1.06 -4.36 6.43 4.05 -1.26 -0.63 115.26 118.81 1o3y n ASN 95 Ca 0.03 -0.84 -0.45 0.00 0.45 0.00 0.00 54.58 53.77 1o3y n ASN 95 Cb 0.21 0.35 -0.01 0.00 1.23 0.00 0.00 39.78 41.56 1o3y n ASN 95 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1o3y s ASP 96 N -2.70 7.09 0.28 1.20 3.68 -0.72 -4.86 116.67 120.64 1o3y s ASP 96 Ca 0.17 -3.16 0.00 0.00 2.13 0.00 0.00 52.55 51.69 1o3y s ASP 96 Cb 0.18 -2.25 0.42 0.00 -1.45 0.00 0.00 42.92 39.82 1o3y s ASP 96 CO 0.63 -0.48 1.80 -0.09 0.13 0.00 0.00 175.17 177.15 1o3y h ARG 97 N 7.19 0.70 0.00 4.34 2.43 -1.85 -3.08 114.38 124.11 1o3y h ARG 97 Ca 0.18 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1o3y h ARG 97 Cb 0.93 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1o3y h ARG 97 CO 0.98 0.72 -0.17 0.93 -1.51 0.00 0.00 179.97 180.92 1o3y h GLU 98 N 0.66 0.00 -0.21 0.20 5.08 -1.98 -3.11 114.58 115.22 1o3y h GLU 98 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1o3y h GLU 98 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1o3y h GLU 98 CO 0.02 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 1o3y n ARG 99 N -3.98 2.63 -0.17 2.33 1.74 -1.17 -4.66 116.66 113.39 1o3y n ARG 99 Ca -0.02 -2.56 -0.08 0.00 -0.77 0.00 0.00 57.85 54.42 1o3y n ARG 99 Cb 0.25 -1.62 0.06 0.00 -1.02 0.00 0.00 32.46 30.13 1o3y n ARG 99 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1o3y h VAL 100 N 1.41 1.26 -0.61 1.55 3.04 -1.56 -1.94 116.25 119.41 1o3y h VAL 100 Ca 0.00 -1.19 -0.06 0.00 -1.01 0.00 0.00 66.70 64.44 1o3y h VAL 100 Cb 1.17 0.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.34 1o3y h VAL 100 CO 0.13 0.42 0.14 -1.13 -1.01 0.00 0.00 177.57 176.12 1o3y h ASN 101 N 0.87 0.90 -0.38 3.17 -1.24 -1.84 0.33 115.58 117.39 1o3y h ASN 101 Ca 0.15 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.99 1o3y h ASN 101 Cb 0.60 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1o3y h ASN 101 CO 0.04 0.88 0.23 -0.08 -1.29 0.00 0.00 177.43 177.20 1o3y h GLU 102 N 0.91 0.45 -0.29 6.67 4.81 -1.84 0.18 114.58 125.48 1o3y h GLU 102 Ca 0.19 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1o3y h GLU 102 Cb 0.34 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1o3y h GLU 102 CO 0.00 0.30 0.17 0.00 -0.73 0.00 0.00 179.01 178.75 1o3y h ALA 103 N 1.16 0.36 -0.17 2.92 0.00 -0.98 -2.01 119.26 120.54 1o3y h ALA 103 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1o3y h ALA 103 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1o3y h ALA 103 CO -0.06 -0.21 -0.05 -0.09 0.00 0.00 0.00 179.25 178.84 1o3y h ARG 104 N 0.34 -0.02 -0.34 0.00 2.43 -0.50 -1.33 114.38 114.96 1o3y h ARG 104 Ca 0.11 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1o3y h ARG 104 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1o3y h ARG 104 CO -0.06 -0.01 -0.13 1.05 -1.51 0.00 0.00 179.97 179.31 1o3y h GLU 105 N -0.02 0.58 -0.37 0.20 4.11 -0.57 -0.52 114.58 118.00 1o3y h GLU 105 Ca 0.08 -0.18 -0.05 0.00 0.07 0.00 0.00 59.36 59.29 1o3y h GLU 105 Cb 0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1o3y h GLU 105 CO -0.19 0.70 0.04 0.93 0.07 0.00 0.00 179.01 180.57 1o3y h GLU 106 N 0.54 0.62 -0.18 1.06 4.39 -0.97 -0.84 114.58 119.19 1o3y h GLU 106 Ca 0.10 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1o3y h GLU 106 Cb 0.54 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1o3y h GLU 106 CO 0.03 0.70 0.12 1.25 -1.16 0.00 0.00 179.01 179.95 1o3y h LEU 107 N 0.45 0.21 -0.80 1.33 5.85 -1.05 -2.09 115.31 119.22 1o3y h LEU 107 Ca 0.11 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1o3y h LEU 107 Cb 0.39 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1o3y h LEU 107 CO 0.01 0.15 0.10 0.24 -0.34 0.00 0.00 178.44 178.60 1o3y h MET 108 N 0.24 1.01 -0.63 1.25 2.86 -0.92 -0.36 114.93 118.38 1o3y h MET 108 Ca 0.07 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1o3y h MET 108 Cb -0.03 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1o3y h MET 108 CO -0.01 0.93 0.11 0.00 1.06 0.00 0.00 176.91 179.00 1o3y h ARG 109 N 0.95 1.01 -0.52 1.72 3.08 -1.13 -2.47 114.38 117.02 1o3y h ARG 109 Ca 0.19 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1o3y h ARG 109 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1o3y h ARG 109 CO 0.01 0.92 0.05 1.98 -1.07 0.00 0.00 179.97 181.86 1o3y h MET 110 N 0.95 0.89 0.00 0.04 4.05 -0.85 -2.91 114.93 117.10 1o3y h MET 110 Ca 0.19 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1o3y h MET 110 Cb 0.39 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1o3y h MET 110 CO 0.01 0.89 0.00 -0.07 0.23 0.00 0.00 176.91 177.97 1o3y h LEU 111 N 0.77 0.00 0.00 3.39 3.38 -0.90 -2.01 115.31 119.93 1o3y h LEU 111 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o3y h LEU 111 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1o3y h LEU 111 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1o3y n ALA 112 N -1.87 2.20 -2.66 1.53 0.00 -0.95 -4.86 120.51 113.91 1o3y n ALA 112 Ca 0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1o3y n ALA 112 Cb 0.25 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1o3y n ALA 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1o3y s GLU 113 N -2.95 4.44 0.48 0.00 2.56 -0.76 -4.94 118.70 117.53 1o3y s GLU 113 Ca 0.14 1.43 0.13 0.00 0.00 0.00 0.00 54.97 56.67 1o3y s GLU 113 Cb 0.17 -3.53 1.11 0.00 2.00 0.00 0.00 34.13 33.88 1o3y s GLU 113 CO 0.46 -0.29 2.10 0.22 -0.56 0.00 0.00 175.26 177.19 1o3y h ASP 114 N 7.09 0.13 0.39 -1.70 1.82 -1.89 -1.60 116.42 120.67 1o3y h ASP 114 Ca -0.33 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 1o3y h ASP 114 Cb 1.16 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1o3y h ASP 114 CO 0.84 0.13 0.00 -0.33 -1.61 0.00 0.00 179.24 178.27 1o3y h GLU 115 N 0.16 0.00 -0.40 0.28 4.39 -1.93 -2.36 114.58 114.70 1o3y h GLU 115 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1o3y h GLU 115 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1o3y h GLU 115 CO -0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 1o3y n LEU 116 N -2.84 3.42 -0.30 1.33 4.77 -0.61 -4.62 117.00 118.16 1o3y n LEU 116 Ca -0.01 -2.24 0.11 0.00 -0.03 0.00 0.00 56.01 53.83 1o3y n LEU 116 Cb 0.15 -0.36 0.27 0.00 -2.33 0.00 0.00 43.42 41.16 1o3y n LEU 116 CO 0.20 0.76 1.07 -0.09 -1.33 0.00 0.00 177.39 178.00 1o3y h ARG 117 N 2.45 0.48 -0.02 3.23 2.43 -1.41 -1.81 114.38 119.73 1o3y h ARG 117 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1o3y h ARG 117 Cb 0.97 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1o3y h ARG 117 CO 0.07 0.32 -0.11 -0.25 -1.51 0.00 0.00 179.97 178.49 1o3y n ASP 118 N -4.97 2.13 -4.76 -3.80 10.43 -1.26 -4.96 116.55 109.36 1o3y n ASP 118 Ca 0.20 -1.63 -0.41 0.00 2.57 0.00 0.00 54.79 55.52 1o3y n ASP 118 Cb 0.56 0.09 -0.01 0.00 1.84 0.00 0.00 41.12 43.60 1o3y n ASP 118 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1o3y s ALA 119 N -2.14 3.69 0.02 2.24 0.00 -0.68 -4.98 121.76 119.90 1o3y s ALA 119 Ca 0.29 1.52 -0.25 0.00 0.00 0.00 0.00 51.96 53.52 1o3y s ALA 119 Cb 0.20 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1o3y s ALA 119 CO 0.38 -0.95 0.78 0.08 0.00 0.00 0.00 175.76 176.05 1o3y s VAL 120 N -0.24 4.82 -0.22 0.00 1.01 -0.80 -4.63 120.40 120.34 1o3y s VAL 120 Ca 0.60 1.64 -0.04 0.00 0.00 0.00 0.00 61.98 64.18 1o3y s VAL 120 Cb -0.46 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 1o3y s VAL 120 CO 0.50 0.32 -0.03 -0.22 0.00 0.00 0.00 175.10 175.67 1o3y s LEU 121 N 0.26 2.97 -0.20 3.92 2.96 -0.45 -0.02 118.68 128.12 1o3y s LEU 121 Ca 0.40 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1o3y s LEU 121 Cb -0.20 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1o3y s LEU 121 CO 0.22 -0.02 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.96 1o3y s LEU 122 N 1.47 2.90 -0.24 -0.68 2.96 0.10 -1.68 118.68 123.51 1o3y s LEU 122 Ca 0.06 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 1o3y s LEU 122 Cb -0.14 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1o3y s LEU 122 CO -0.02 0.03 0.14 -0.69 -1.32 0.00 0.00 176.35 174.49 1o3y s VAL 123 N 1.17 5.08 -0.39 1.68 1.01 0.24 -0.90 120.40 128.29 1o3y s VAL 123 Ca 0.02 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 1o3y s VAL 123 Cb -0.14 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1o3y s VAL 123 CO -0.01 0.34 0.37 -0.36 0.00 0.00 0.00 175.10 175.43 1o3y s PHE 124 N 1.23 3.20 -0.94 5.22 0.08 -0.40 -0.59 117.98 125.78 1o3y s PHE 124 Ca 0.06 -0.32 -0.20 0.00 0.12 0.00 0.00 56.93 56.60 1o3y s PHE 124 Cb -0.14 -2.73 0.11 0.00 -0.57 0.00 0.00 43.02 39.69 1o3y s PHE 124 CO 0.05 -0.58 1.20 0.00 -0.10 0.00 0.00 175.22 175.80 1o3y s ALA 125 N 1.96 3.20 0.58 5.36 0.00 0.04 -1.26 121.76 131.64 1o3y s ALA 125 Ca 0.10 -2.61 -0.03 0.00 0.00 0.00 0.00 51.96 49.42 1o3y s ALA 125 Cb -0.17 -4.16 0.02 0.00 0.00 0.00 0.00 23.12 18.81 1o3y s ALA 125 CO 0.12 -3.13 0.85 1.21 0.00 0.00 0.00 175.76 174.82 1o3y s ASN 126 N 3.96 5.40 -0.92 0.00 3.04 -0.09 -0.92 114.94 125.41 1o3y s ASN 126 Ca 0.35 0.42 -0.02 0.00 0.04 0.00 0.00 52.86 53.65 1o3y s ASN 126 Cb -0.04 -1.37 0.00 0.00 -1.54 0.00 0.00 41.25 38.30 1o3y s ASN 126 CO -0.09 -1.13 0.30 0.29 -3.04 0.00 0.00 177.10 173.44 1o3y n LYS 127 N -2.51 -2.55 0.00 0.43 5.02 -0.87 -1.20 118.16 116.48 1o3y n LYS 127 Ca 0.05 0.54 0.06 0.00 -2.02 0.00 0.00 58.31 56.93 1o3y n LYS 127 Cb 0.59 -4.61 0.24 0.00 -0.02 0.00 0.00 35.03 31.23 1o3y n LYS 127 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1o3y n GLN 128 N -2.56 0.01 0.24 1.97 1.13 -0.49 -2.18 117.38 115.50 1o3y n GLN 128 Ca -0.08 0.32 0.12 0.00 -1.94 0.00 0.00 57.00 55.42 1o3y n GLN 128 Cb 0.58 -1.51 0.55 0.00 0.11 0.00 0.00 30.24 29.97 1o3y n GLN 128 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 1o3y h ASP 129 N 0.00 0.00 -3.75 1.08 -0.00 -1.92 -3.45 116.42 108.38 1o3y h ASP 129 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.03 56.53 1o3y h ASP 129 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.52 1o3y h ASP 129 CO 0.00 0.17 0.41 -0.76 -0.00 0.00 0.00 179.24 179.06 1o3y s LEU 130 N -6.77 4.60 0.54 0.15 1.43 -0.93 -4.94 118.68 112.76 1o3y s LEU 130 Ca -0.00 2.07 0.23 0.00 -1.03 0.00 0.00 54.13 55.40 1o3y s LEU 130 Cb 0.11 -3.62 1.48 0.00 0.03 0.00 0.00 46.19 44.19 1o3y s LEU 130 CO 0.61 0.01 2.16 1.55 0.23 0.00 0.00 176.35 180.91 1o3y h PRO 131 N 4.15 0.00 -0.45 1.29 0.13 -1.90 -2.31 132.00 132.92 1o3y h PRO 131 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1o3y h PRO 131 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o3y h PRO 131 CO 0.68 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 1o3y n ASN 132 N -4.10 4.02 -4.74 1.44 4.13 -1.26 -5.01 115.26 109.74 1o3y n ASN 132 Ca -0.03 -2.50 -0.42 0.00 1.68 0.00 0.00 54.58 53.31 1o3y n ASN 132 Cb 0.13 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.88 1o3y n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o3y n ALA 133 N 0.46 2.42 -1.87 5.41 0.00 -0.87 -4.80 120.51 121.25 1o3y n ALA 133 Ca 0.21 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 1o3y n ALA 133 Cb 0.77 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 1o3y n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1o3y s MET 134 N -0.52 4.42 0.92 0.00 -1.94 0.20 -4.95 119.30 117.43 1o3y s MET 134 Ca 0.64 2.08 -0.15 0.00 -1.71 0.00 0.00 55.69 56.55 1o3y s MET 134 Cb -0.51 -3.15 0.16 0.00 2.01 0.00 0.00 34.83 33.35 1o3y s MET 134 CO 0.49 -0.15 1.25 0.54 -0.01 0.00 0.00 175.02 177.13 1o3y s ASN 135 N -0.17 3.45 0.29 3.03 2.20 -1.26 -4.78 114.94 117.70 1o3y s ASN 135 Ca 0.52 0.51 0.00 0.00 -0.94 0.00 0.00 52.86 52.95 1o3y s ASN 135 Cb -0.37 -0.74 0.51 0.00 -2.00 0.00 0.00 41.25 38.64 1o3y s ASN 135 CO 0.44 -2.55 1.89 0.00 -2.94 0.00 0.00 177.10 173.94 1o3y h ALA 136 N -1.51 1.49 -0.66 3.54 0.00 -1.96 -1.03 119.26 119.14 1o3y h ALA 136 Ca -0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1o3y h ALA 136 Cb 1.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1o3y h ALA 136 CO 0.48 0.34 0.17 0.00 0.00 0.00 0.00 179.25 180.25 1o3y h ALA 137 N 1.50 0.87 -0.33 0.00 0.00 -1.99 0.71 119.26 120.02 1o3y h ALA 137 Ca 0.43 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1o3y h ALA 137 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o3y h ALA 137 CO -0.18 0.59 -0.02 1.49 0.00 0.00 0.00 179.25 181.13 1o3y h GLU 138 N 0.98 0.60 -0.72 0.00 4.81 -1.76 -1.95 114.58 116.55 1o3y h GLU 138 Ca 0.21 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1o3y h GLU 138 Cb 0.35 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1o3y h GLU 138 CO 0.00 0.73 0.22 0.82 -0.73 0.00 0.00 179.01 180.05 1o3y h ILE 139 N 0.40 1.26 -0.36 2.32 1.08 -1.04 -0.26 117.51 120.90 1o3y h ILE 139 Ca 0.09 -0.91 0.06 0.00 -0.39 0.00 0.00 64.86 63.72 1o3y h ILE 139 Cb 0.47 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 1o3y h ILE 139 CO 0.02 0.35 0.01 0.74 -0.69 0.00 0.00 178.15 178.59 1o3y h THR 140 N 1.06 0.75 0.05 -0.27 2.02 -0.73 0.59 112.91 116.39 1o3y h THR 140 Ca 0.23 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1o3y h THR 140 Cb 0.31 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1o3y h THR 140 CO -0.01 0.02 -0.03 -0.78 0.37 0.00 0.00 175.52 175.10 1o3y h ASP 141 N 0.11 -0.06 0.35 4.18 3.58 -1.04 -1.51 116.42 122.03 1o3y h ASP 141 Ca 0.17 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 1o3y h ASP 141 Cb 0.24 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1o3y h ASP 141 CO -0.28 0.07 -0.27 0.11 -2.88 0.00 0.00 179.24 175.99 1o3y h LYS 142 N -0.19 0.00 -0.00 0.28 1.57 -0.72 -1.30 116.57 116.21 1o3y h LYS 142 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1o3y h LYS 142 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1o3y h LYS 142 CO 0.01 0.27 -0.31 1.28 -0.57 0.00 0.00 179.45 180.13 1o3y n LEU 143 N -4.02 0.51 -3.08 2.94 4.77 0.17 -4.78 117.00 113.52 1o3y n LEU 143 Ca -0.02 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 1o3y n LEU 143 Cb 0.34 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1o3y n LEU 143 CO 0.36 0.11 0.17 0.61 -1.33 0.00 0.00 177.39 177.31 1o3y n GLY 144 N 1.43 -0.35 0.15 -0.72 0.00 -0.49 -4.92 105.19 100.29 1o3y n GLY 144 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1o3y n GLY 144 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o3y h LEU 145 N -2.12 0.06 -0.44 0.99 3.38 -1.56 -2.74 115.31 112.89 1o3y h LEU 145 Ca -0.49 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1o3y h LEU 145 Cb 1.32 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1o3y h LEU 145 CO 0.49 0.62 0.00 1.41 0.09 0.00 0.00 178.44 181.05 1o3y n HIS 146 N -3.87 0.48 0.70 1.13 8.25 -1.26 -1.71 115.22 118.94 1o3y n HIS 146 Ca -0.01 0.19 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 1o3y n HIS 146 Cb 0.58 -0.81 0.30 0.00 1.12 0.00 0.00 29.99 31.18 1o3y n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1o3y n SER 147 N -1.94 0.62 -4.77 0.41 7.64 -1.03 -4.91 113.62 109.64 1o3y n SER 147 Ca 0.03 0.23 -0.40 0.00 1.01 0.00 0.00 58.87 59.73 1o3y n SER 147 Cb 0.20 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 1o3y n SER 147 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1o3y s LEU 148 N -3.99 4.35 0.14 -3.43 1.43 -0.69 -5.05 118.68 111.45 1o3y s LEU 148 Ca 0.09 2.73 0.06 0.00 -1.03 0.00 0.00 54.13 55.97 1o3y s LEU 148 Cb 0.14 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1o3y s LEU 148 CO 0.66 -0.68 -0.12 -0.13 0.23 0.00 0.00 176.35 176.31 1o3y s ARG 149 N -1.97 1.08 -1.47 1.70 1.81 -1.26 -4.83 118.95 114.01 1o3y s ARG 149 Ca 0.52 -1.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1o3y s ARG 149 Cb -0.40 -0.81 0.00 0.00 -0.45 0.00 0.00 34.95 33.29 1o3y s ARG 149 CO 0.53 0.13 0.00 0.72 -0.68 0.00 0.00 175.30 176.00 1o3y n HIS 150 N 0.10 -0.69 -3.74 -0.53 8.25 -1.26 -4.99 115.22 112.36 1o3y n HIS 150 Ca -0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.18 1o3y n HIS 150 Cb 0.59 -3.30 -0.16 0.00 1.12 0.00 0.00 29.99 28.23 1o3y n HIS 150 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1o3y s ARG 151 N -4.64 -0.03 -0.56 -0.41 6.06 -1.26 -4.98 118.95 113.12 1o3y s ARG 151 Ca 0.00 0.26 -0.23 0.00 -2.50 0.00 0.00 55.73 53.26 1o3y s ARG 151 Cb 0.00 -0.30 0.05 0.00 0.06 0.00 0.00 34.95 34.76 1o3y s ARG 151 CO 0.00 -0.21 0.89 1.21 -2.50 0.00 0.00 175.30 174.69 1o3y s ASN 152 N 1.37 6.29 0.15 -2.12 2.47 -1.26 -5.02 114.94 116.82 1o3y s ASN 152 Ca -0.06 -0.56 0.06 0.00 0.42 0.00 0.00 52.86 52.73 1o3y s ASN 152 Cb -0.13 -2.41 -0.04 0.00 -1.45 0.00 0.00 41.25 37.23 1o3y s ASN 152 CO -0.03 -1.21 -0.14 -1.66 -3.72 0.00 0.00 177.10 170.34 1o3y s TRP 153 N 3.74 1.48 -0.16 0.43 1.48 -1.26 -1.34 118.94 123.32 1o3y s TRP 153 Ca 0.26 -0.58 -0.14 0.00 -1.06 0.00 0.00 56.10 54.58 1o3y s TRP 153 Cb -0.14 -0.75 0.04 0.00 -1.16 0.00 0.00 33.47 31.46 1o3y s TRP 153 CO 0.16 0.19 0.42 -0.47 -4.06 0.00 0.00 176.95 173.20 1o3y s TYR 154 N -2.46 -0.46 -0.07 1.66 5.04 -0.68 -5.00 117.35 115.38 1o3y s TYR 154 Ca 0.13 1.12 0.02 0.00 -2.44 0.00 0.00 57.07 55.91 1o3y s TYR 154 Cb -0.03 0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.41 1o3y s TYR 154 CO 0.04 -0.22 -0.14 -1.50 -1.34 0.00 0.00 175.55 172.39 1o3y s ILE 155 N 0.23 3.08 -0.11 3.14 2.07 -1.26 -0.59 121.20 127.77 1o3y s ILE 155 Ca -0.00 -0.70 -0.00 0.00 -1.41 0.00 0.00 60.65 58.54 1o3y s ILE 155 Cb -0.03 -2.23 0.02 0.00 0.13 0.00 0.00 42.46 40.35 1o3y s ILE 155 CO 0.00 0.57 -0.08 -1.58 -1.91 0.00 0.00 174.94 171.95 1o3y s GLN 156 N -0.42 1.53 0.18 3.50 2.00 0.24 -4.96 119.66 121.73 1o3y s GLN 156 Ca 0.05 -0.26 -0.30 0.00 -2.00 0.00 0.00 55.36 52.85 1o3y s GLN 156 Cb -0.12 -1.59 -0.09 0.00 0.80 0.00 0.00 33.01 32.01 1o3y s GLN 156 CO 0.02 -0.27 1.36 0.00 -0.50 0.00 0.00 175.29 175.90 1o3y s ALA 157 N 1.70 3.57 0.05 1.58 0.00 -1.26 -0.78 121.76 126.62 1o3y s ALA 157 Ca 0.05 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 1o3y s ALA 157 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1o3y s ALA 157 CO -0.08 -0.60 -0.04 0.95 0.00 0.00 0.00 175.76 175.99 1o3y s THR 158 N 0.40 0.30 -0.28 0.00 -4.23 -0.10 -4.34 115.64 107.39 1o3y s THR 158 Ca 0.60 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1o3y s THR 158 Cb -0.38 -1.31 0.08 0.00 1.34 0.00 0.00 72.50 72.23 1o3y s THR 158 CO 0.36 -0.87 0.00 0.00 -0.54 0.00 0.00 174.62 173.58 1o3y h ALA 160 N 7.88 1.54 0.00 0.00 0.00 -1.92 0.13 119.26 126.89 1o3y h ALA 160 Ca -0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1o3y h ALA 160 Cb 1.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1o3y h ALA 160 CO 0.46 0.38 -0.28 1.79 0.00 0.00 0.00 179.25 181.60 1o3y h THR 161 N 0.95 0.60 0.00 0.00 1.35 -1.95 -2.71 112.91 111.16 1o3y h THR 161 Ca 0.31 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1o3y h THR 161 Cb 0.05 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1o3y h THR 161 CO -0.09 0.28 -1.48 -0.24 -0.25 0.00 0.00 175.52 173.73 1o3y n SER 162 N -3.33 0.56 0.00 5.36 2.88 -1.09 -4.92 113.62 113.08 1o3y n SER 162 Ca 0.01 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 1o3y n SER 162 Cb 0.52 1.50 0.00 0.00 -0.75 0.00 0.00 64.21 65.47 1o3y n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o3y n GLY 163 N 1.39 1.38 3.68 0.46 0.00 0.42 -5.02 105.19 107.51 1o3y n GLY 163 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1o3y n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o3y n ASP 164 N 0.00 3.56 0.00 1.61 -0.08 -1.00 -2.21 116.55 118.44 1o3y n ASP 164 Ca 0.00 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.31 1o3y n ASP 164 Cb 0.00 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 41.99 1o3y n ASP 164 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1o3y n GLY 165 N 3.93 3.08 0.05 0.27 0.00 -1.26 -1.09 105.19 110.17 1o3y n GLY 165 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1o3y n GLY 165 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o3y h LEU 166 N 0.00 -0.03 -0.62 0.99 3.38 -1.73 -1.82 115.31 115.48 1o3y h LEU 166 Ca 0.00 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1o3y h LEU 166 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1o3y h LEU 166 CO 0.00 0.06 -0.51 1.88 0.09 0.00 0.00 178.44 179.95 1o3y h TYR 167 N -0.11 0.00 -0.67 1.13 0.05 -1.91 0.12 116.97 115.58 1o3y h TYR 167 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1o3y h TYR 167 Cb 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1o3y h TYR 167 CO -0.05 0.51 0.32 0.93 -1.05 0.00 0.00 178.16 178.82 1o3y h GLU 168 N 0.00 0.97 -0.29 4.88 3.07 -1.90 0.32 114.58 121.62 1o3y h GLU 168 Ca -0.01 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.65 1o3y h GLU 168 Cb 1.12 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1o3y h GLU 168 CO 0.07 0.77 -0.06 0.78 -1.40 0.00 0.00 179.01 179.17 1o3y h GLY 169 N 0.93 0.60 1.40 -3.84 0.00 -0.93 -2.64 103.07 98.60 1o3y h GLY 169 Ca 0.23 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1o3y h GLY 169 CO -0.03 0.44 -0.00 -2.00 0.00 0.00 0.00 176.54 174.95 1o3y h LEU 170 N 0.32 0.70 -0.47 3.11 5.85 -0.84 -0.90 115.31 123.08 1o3y h LEU 170 Ca 0.08 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1o3y h LEU 170 Cb 0.53 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1o3y h LEU 170 CO 0.03 0.77 0.28 0.44 -0.34 0.00 0.00 178.44 179.62 1o3y h ASP 171 N 0.69 0.46 0.25 1.25 3.45 -0.33 0.56 116.42 122.74 1o3y h ASP 171 Ca 0.14 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1o3y h ASP 171 Cb 0.43 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1o3y h ASP 171 CO 0.02 0.33 -0.13 -0.25 -1.57 0.00 0.00 179.24 177.64 1o3y h TRP 172 N 0.57 -0.33 -0.37 4.55 7.01 -1.08 -2.00 115.95 124.31 1o3y h TRP 172 Ca 0.19 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1o3y h TRP 172 Cb 0.01 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1o3y h TRP 172 CO -0.07 -0.20 0.24 1.25 -2.79 0.00 0.00 178.44 176.87 1o3y h LEU 173 N -0.35 0.43 -0.16 0.65 5.85 -0.94 -0.94 115.31 119.86 1o3y h LEU 173 Ca -0.03 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1o3y h LEU 173 Cb 0.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1o3y h LEU 173 CO 0.05 0.33 0.02 -1.28 -0.34 0.00 0.00 178.44 177.22 1o3y h SER 174 N 0.49 -0.02 -0.75 1.25 0.87 -0.89 -0.93 113.55 113.57 1o3y h SER 174 Ca 0.13 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1o3y h SER 174 Cb -0.03 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1o3y h SER 174 CO -0.03 0.01 0.40 -1.13 -0.53 0.00 0.00 176.83 175.56 1o3y h ASN 175 N 0.08 0.96 1.41 6.23 -0.73 -1.08 -2.72 115.58 119.73 1o3y h ASN 175 Ca 0.07 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1o3y h ASN 175 Cb 0.07 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.42 1o3y h ASN 175 CO -0.11 0.78 0.00 0.00 -0.37 0.00 0.00 177.43 177.74 1o3y n GLN 176 N -4.34 0.24 0.00 6.67 1.13 -0.38 -2.91 117.38 117.79 1o3y n GLN 176 Ca 0.08 0.21 0.12 0.00 -1.94 0.00 0.00 57.00 55.47 1o3y n GLN 176 Cb 0.11 -1.79 0.29 0.00 0.11 0.00 0.00 30.24 28.96 1o3y n GLN 176 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1o3y n LEU 177 N -2.22 1.03 -4.90 1.08 4.77 -0.40 -4.92 117.00 111.44 1o3y n LEU 177 Ca 0.05 -0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 55.45 1o3y n LEU 177 Cb 0.42 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1o3y n LEU 177 CO 0.30 0.20 -0.17 -0.13 -1.33 0.00 0.00 177.39 176.26 1o3y s ARG 178 N -2.62 3.37 0.00 3.23 0.52 -1.15 -5.01 118.95 117.30 1o3y s ARG 178 Ca 0.20 -0.45 0.20 0.00 -0.52 0.00 0.00 55.73 55.16 1o3y s ARG 178 Cb 0.19 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1o3y s ARG 178 CO 0.57 0.61 0.97 0.09 0.02 0.00 0.00 175.30 177.57 1o3y n ASN 179 N 0.42 1.79 -3.68 0.23 4.13 -1.26 -5.01 115.26 111.88 1o3y n ASN 179 Ca -0.06 -1.39 -0.05 0.00 1.68 0.00 0.00 54.58 54.75 1o3y n ASN 179 Cb 0.51 0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 39.25 1o3y n ASN 179 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o3y s GLN 180 N -2.26 1.09 0.00 3.52 -2.07 -1.26 -5.25 119.66 113.44 1o3y s GLN 180 Ca 0.16 -0.56 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 1o3y s GLN 180 Cb 0.16 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1o3y s GLN 180 CO 0.52 -0.49 0.01 1.63 -1.32 0.00 0.00 175.29 175.63