#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiv n GLU 7 N 0.00 0.00 -1.95 -1.24 -0.00 -1.26 -5.12 120.64 111.07 1oiv n GLU 7 Ca 0.00 -0.28 -0.29 0.00 -0.00 0.00 0.00 57.16 56.58 1oiv n GLU 7 Cb 0.00 -0.31 0.16 0.00 -0.00 0.00 0.00 31.44 31.29 1oiv n GLU 7 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1oiv s TYR 8 N 0.00 1.86 -0.21 -1.84 -0.85 -1.26 -4.95 117.35 110.10 1oiv s TYR 8 Ca 0.00 0.38 0.03 0.00 -0.52 0.00 0.00 57.07 56.96 1oiv s TYR 8 Cb 0.00 -3.97 -0.15 0.00 0.38 0.00 0.00 41.96 38.23 1oiv s TYR 8 CO 0.00 -2.45 -0.16 -0.25 -1.52 0.00 0.00 175.55 171.16 1oiv n ASP 9 N -3.65 2.18 -4.01 -0.18 8.00 0.60 -4.97 116.55 114.51 1oiv n ASP 9 Ca 0.14 -0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 1oiv n ASP 9 Cb 0.60 -0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 1oiv n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1oiv s TYR 10 N -2.43 0.36 -0.21 1.24 1.51 -1.20 -5.05 117.35 111.58 1oiv s TYR 10 Ca -0.27 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.15 1oiv s TYR 10 Cb 0.07 -0.26 0.05 0.00 -0.11 0.00 0.00 41.96 41.71 1oiv s TYR 10 CO 0.52 -0.22 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.49 1oiv s LEU 11 N -1.82 2.34 -0.19 -1.29 1.98 -1.26 -1.09 118.68 117.34 1oiv s LEU 11 Ca -0.10 -0.98 -0.04 0.00 -2.89 0.00 0.00 54.13 50.12 1oiv s LEU 11 Cb -0.06 -1.18 -0.02 0.00 0.66 0.00 0.00 46.19 45.60 1oiv s LEU 11 CO -0.03 -0.19 -0.04 -0.36 -1.89 0.00 0.00 176.35 173.84 1oiv s PHE 12 N 1.42 2.96 -0.25 5.38 0.08 -0.27 -4.99 117.98 122.31 1oiv s PHE 12 Ca -0.03 -0.70 -0.15 0.00 0.12 0.00 0.00 56.93 56.18 1oiv s PHE 12 Cb -0.17 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 1oiv s PHE 12 CO -0.07 -0.36 0.36 0.21 -0.10 0.00 0.00 175.22 175.26 1oiv s LYS 13 N 1.07 4.06 -0.08 0.44 2.20 -1.26 -0.42 119.74 125.74 1oiv s LYS 13 Ca 0.01 0.05 0.04 0.00 -0.36 0.00 0.00 55.97 55.71 1oiv s LYS 13 Cb -0.15 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1oiv s LYS 13 CO 0.00 -0.19 -0.20 0.08 -0.36 0.00 0.00 175.35 174.67 1oiv s VAL 14 N 1.81 1.77 0.08 4.02 1.01 -0.36 -0.50 120.40 128.23 1oiv s VAL 14 Ca 0.15 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1oiv s VAL 14 Cb -0.15 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1oiv s VAL 14 CO 0.09 0.50 -0.00 0.68 0.00 0.00 0.00 175.10 176.36 1oiv s VAL 15 N 0.35 4.03 -0.14 2.92 -7.23 -0.62 -0.46 120.40 119.25 1oiv s VAL 15 Ca -0.15 -0.95 -0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1oiv s VAL 15 Cb -0.17 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.83 1oiv s VAL 15 CO 0.07 0.14 0.00 -0.76 -0.31 0.00 0.00 175.10 174.24 1oiv s LEU 16 N -2.24 3.52 0.08 1.32 1.43 -0.12 -1.16 118.68 121.50 1oiv s LEU 16 Ca 0.25 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1oiv s LEU 16 Cb -0.12 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1oiv s LEU 16 CO 0.18 0.23 -0.05 0.27 0.23 0.00 0.00 176.35 177.21 1oiv s ILE 17 N -0.00 0.45 0.00 -0.59 -4.36 -0.51 -4.41 121.20 111.78 1oiv s ILE 17 Ca 0.03 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1oiv s ILE 17 Cb -0.13 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 41.97 1oiv s ILE 17 CO 0.02 -0.93 0.00 0.61 0.24 0.00 0.00 174.94 174.88 1oiv n GLY 18 N 0.03 3.57 3.57 6.27 0.00 -1.26 -0.74 105.19 116.62 1oiv n GLY 18 Ca -0.13 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1oiv n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oiv n ASP 19 N 0.00 0.01 -4.77 1.61 9.92 -1.26 -4.93 116.55 117.14 1oiv n ASP 19 Ca 0.00 0.67 -0.38 0.00 -0.53 0.00 0.00 54.79 54.55 1oiv n ASP 19 Cb 0.00 -1.35 -0.02 0.00 -0.64 0.00 0.00 41.12 39.12 1oiv n ASP 19 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1oiv s SER 20 N -1.53 6.44 0.00 -2.24 1.04 -1.26 -3.17 113.70 112.97 1oiv s SER 20 Ca 0.71 2.33 0.00 0.00 0.48 0.00 0.00 55.95 59.47 1oiv s SER 20 Cb -0.36 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.15 1oiv s SER 20 CO 0.52 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1oiv n GLY 21 N 0.57 0.78 0.10 7.32 0.00 -1.26 -4.92 105.19 107.77 1oiv n GLY 21 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1oiv n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oiv n VAL 22 N -2.00 0.56 0.00 1.61 0.24 -1.19 -4.93 118.33 112.62 1oiv n VAL 22 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1oiv n VAL 22 Cb 0.00 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 1oiv n VAL 22 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oiv n GLY 23 N 1.31 1.48 0.28 7.63 0.00 -1.26 -4.61 105.19 110.02 1oiv n GLY 23 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1oiv n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oiv h LYS 24 N 0.72 0.84 0.00 1.61 1.57 -1.91 -1.75 116.57 117.64 1oiv h LYS 24 Ca 0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1oiv h LYS 24 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1oiv h LYS 24 CO 0.00 0.56 -0.17 0.66 -0.57 0.00 0.00 179.45 179.93 1oiv h SER 25 N 0.86 0.00 1.21 0.86 4.64 -1.96 -1.44 113.55 117.73 1oiv h SER 25 Ca 0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1oiv h SER 25 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1oiv h SER 25 CO -0.14 0.17 -0.82 0.78 -0.87 0.00 0.00 176.83 175.95 1oiv h ASN 26 N 0.00 0.00 -0.00 4.97 2.35 -1.76 -1.95 115.58 119.18 1oiv h ASN 26 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1oiv h ASN 26 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1oiv h ASN 26 CO 0.02 0.32 -0.72 -0.07 -1.65 0.00 0.00 177.43 175.33 1oiv h LEU 27 N 0.00 0.76 -0.25 1.61 3.38 -0.77 -0.48 115.31 119.55 1oiv h LEU 27 Ca -0.05 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1oiv h LEU 27 Cb 1.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1oiv h LEU 27 CO 0.03 1.25 0.10 0.25 0.09 0.00 0.00 178.44 180.16 1oiv h LEU 28 N 0.45 0.35 -1.10 1.67 5.85 -1.25 0.62 115.31 121.90 1oiv h LEU 28 Ca -0.03 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1oiv h LEU 28 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1oiv h LEU 28 CO 0.14 0.43 -0.27 0.77 -0.34 0.00 0.00 178.44 179.17 1oiv h SER 29 N 0.25 0.30 -0.04 1.25 4.64 -1.31 -1.56 113.55 117.08 1oiv h SER 29 Ca 0.08 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1oiv h SER 29 Cb 0.19 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1oiv h SER 29 CO -0.01 0.57 -0.03 0.03 -0.87 0.00 0.00 176.83 176.52 1oiv h ARG 30 N 0.27 0.09 -0.78 4.77 2.47 -0.74 0.84 114.38 121.30 1oiv h ARG 30 Ca 0.04 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 1oiv h ARG 30 Cb 0.62 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.89 1oiv h ARG 30 CO 0.04 0.52 0.51 0.74 0.56 0.00 0.00 179.97 182.34 1oiv h PHE 31 N -0.33 0.89 0.11 3.04 0.04 -0.70 0.18 116.94 120.17 1oiv h PHE 31 Ca 0.01 0.02 -0.37 0.00 2.80 0.00 0.00 57.97 60.43 1oiv h PHE 31 Cb 0.49 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1oiv h PHE 31 CO 0.08 0.50 -2.03 0.25 -0.60 0.00 0.00 178.31 176.51 1oiv n THR 32 N -4.47 1.76 -1.03 -1.55 -2.24 -0.60 -4.70 114.28 101.45 1oiv n THR 32 Ca 0.11 -0.64 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 1oiv n THR 32 Cb 0.16 -1.72 0.01 0.00 -2.10 0.00 0.00 70.33 66.69 1oiv n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oiv n ARG 33 N -3.49 0.71 -3.33 -0.78 1.74 0.21 -4.95 116.66 106.78 1oiv n ARG 33 Ca -0.33 -0.99 -0.24 0.00 -0.77 0.00 0.00 57.85 55.52 1oiv n ARG 33 Cb 1.04 -0.69 0.01 0.00 -1.02 0.00 0.00 32.46 31.80 1oiv n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1oiv n ASN 34 N -0.23 -4.39 -4.63 0.55 5.15 0.63 -4.93 115.26 107.42 1oiv n ASN 34 Ca 0.01 -0.40 -0.28 0.00 -0.60 0.00 0.00 54.58 53.32 1oiv n ASN 34 Cb 0.51 -3.60 -0.08 0.00 -0.53 0.00 0.00 39.78 36.08 1oiv n ASN 34 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1oiv s GLU 35 N -5.99 2.30 -0.00 1.20 2.02 -0.90 -4.87 118.70 112.45 1oiv s GLU 35 Ca 0.40 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1oiv s GLU 35 Cb -0.20 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.70 1oiv s GLU 35 CO 0.49 0.47 -0.05 0.12 0.02 0.00 0.00 175.26 176.32 1oiv s PHE 36 N -1.59 0.42 -0.17 1.61 5.36 -1.26 -2.45 117.98 119.91 1oiv s PHE 36 Ca 0.26 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 1oiv s PHE 36 Cb -0.10 -0.28 0.03 0.00 -0.34 0.00 0.00 43.02 42.34 1oiv s PHE 36 CO 0.17 -0.01 -0.11 -0.80 -1.46 0.00 0.00 175.22 173.00 1oiv s ASN 37 N -0.08 2.91 0.23 6.13 -0.87 -1.26 -4.98 114.94 117.02 1oiv s ASN 37 Ca 0.01 -0.63 -0.02 0.00 -1.57 0.00 0.00 52.86 50.65 1oiv s ASN 37 Cb -0.02 -1.15 0.24 0.00 -0.02 0.00 0.00 41.25 40.30 1oiv s ASN 37 CO -0.00 -0.11 1.63 0.25 -2.57 0.00 0.00 177.10 176.30 1oiv h LEU 38 N 8.04 0.65 -8.34 0.60 5.85 -2.01 -3.35 115.31 116.75 1oiv h LEU 38 Ca -0.32 -0.25 -0.67 0.00 0.84 0.00 0.00 57.88 57.48 1oiv h LEU 38 Cb 1.12 -0.18 -0.17 0.00 0.37 0.00 0.00 40.66 41.80 1oiv h LEU 38 CO 0.49 0.92 0.23 -0.70 -0.34 0.00 0.00 178.44 179.04 1oiv s GLU 39 N -4.42 3.14 0.20 1.25 2.56 -1.26 -5.00 118.70 115.17 1oiv s GLU 39 Ca -0.08 -0.85 -0.31 0.00 0.00 0.00 0.00 54.97 53.73 1oiv s GLU 39 Cb 0.13 -4.14 -0.16 0.00 2.00 0.00 0.00 34.13 31.96 1oiv s GLU 39 CO 0.82 -1.43 0.99 0.45 -0.56 0.00 0.00 175.26 175.53 1oiv n SER 40 N 6.68 0.76 -0.28 -1.70 2.88 -1.26 -4.89 113.62 115.81 1oiv n SER 40 Ca -0.05 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.72 1oiv n SER 40 Cb 0.45 -1.17 0.15 0.00 -0.75 0.00 0.00 64.21 62.89 1oiv n SER 40 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1oiv n LYS 41 N 1.28 1.28 -1.41 -1.46 5.02 -1.26 -5.07 118.16 116.54 1oiv n LYS 41 Ca 0.14 -2.71 -0.37 0.00 -2.02 0.00 0.00 58.31 53.35 1oiv n LYS 41 Cb 0.26 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1oiv n LYS 41 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oiv n SER 42 N -1.23 -0.85 -4.74 4.39 2.88 -1.26 -4.93 113.62 107.87 1oiv n SER 42 Ca 0.16 0.69 -0.33 0.00 -1.33 0.00 0.00 58.87 58.06 1oiv n SER 42 Cb 0.67 -1.22 0.08 0.00 -0.75 0.00 0.00 64.21 62.99 1oiv n SER 42 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1oiv s THR 43 N -1.76 2.82 -1.24 2.46 -1.32 -1.26 -4.94 115.64 110.39 1oiv s THR 43 Ca 0.69 0.35 0.24 0.00 -1.21 0.00 0.00 61.69 61.76 1oiv s THR 43 Cb -0.40 -2.83 -0.03 0.00 -1.51 0.00 0.00 72.50 67.73 1oiv s THR 43 CO 0.55 -0.26 1.24 2.30 -2.21 0.00 0.00 174.62 176.23 1oiv n ILE 44 N -2.89 0.00 0.00 5.08 -5.35 -1.26 -4.39 119.36 110.55 1oiv n ILE 44 Ca 0.11 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1oiv n ILE 44 Cb 0.52 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 1oiv n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oiv n GLY 45 N 1.46 1.79 3.02 3.28 0.00 -1.26 -4.78 105.19 108.70 1oiv n GLY 45 Ca 0.07 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1oiv n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oiv s VAL 46 N 1.03 0.78 0.02 1.61 1.01 -1.26 -0.67 120.40 122.92 1oiv s VAL 46 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1oiv s VAL 46 Cb 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1oiv s VAL 46 CO 0.00 0.23 0.19 -1.83 0.00 0.00 0.00 175.10 173.69 1oiv s GLU 47 N -0.05 0.61 -0.01 2.72 -1.05 -0.64 -5.01 118.70 115.28 1oiv s GLU 47 Ca 0.01 -0.49 -0.02 0.00 -0.15 0.00 0.00 54.97 54.32 1oiv s GLU 47 Cb -0.06 0.26 -0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1oiv s GLU 47 CO -0.00 -0.16 0.05 -0.59 0.95 0.00 0.00 175.26 175.50 1oiv s PHE 48 N -1.95 0.05 0.07 4.83 -0.12 -1.26 -0.40 117.98 119.20 1oiv s PHE 48 Ca -0.10 -0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 1oiv s PHE 48 Cb -0.04 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1oiv s PHE 48 CO -0.01 -0.13 -0.05 0.00 -0.05 0.00 0.00 175.22 174.99 1oiv s ALA 49 N -0.68 0.66 -0.01 1.99 0.00 -0.60 -4.97 121.76 118.15 1oiv s ALA 49 Ca -0.08 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.79 1oiv s ALA 49 Cb -0.05 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1oiv s ALA 49 CO 0.00 -0.25 -0.16 0.99 0.00 0.00 0.00 175.76 176.34 1oiv s THR 50 N -3.26 2.93 -0.13 0.00 2.01 -1.26 -0.76 115.64 115.18 1oiv s THR 50 Ca 0.05 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1oiv s THR 50 Cb 0.03 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.36 1oiv s THR 50 CO -0.06 0.48 -0.22 -0.60 -0.69 0.00 0.00 174.62 173.53 1oiv s ARG 51 N -1.05 2.93 -0.17 4.92 6.06 -0.33 -4.94 118.95 126.37 1oiv s ARG 51 Ca 0.13 -0.83 -0.11 0.00 -2.50 0.00 0.00 55.73 52.43 1oiv s ARG 51 Cb -0.11 -2.35 -0.05 0.00 0.06 0.00 0.00 34.95 32.51 1oiv s ARG 51 CO 0.03 0.01 0.19 -1.12 -2.50 0.00 0.00 175.30 171.91 1oiv s SER 52 N 0.75 6.33 -0.03 -2.12 0.01 -1.26 -0.60 113.70 116.77 1oiv s SER 52 Ca -0.09 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1oiv s SER 52 Cb -0.16 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 63.98 1oiv s SER 52 CO 0.00 0.20 0.01 0.27 0.41 0.00 0.00 173.24 174.13 1oiv s ILE 53 N 0.11 0.11 -0.43 1.44 -0.00 0.01 -4.99 121.20 117.45 1oiv s ILE 53 Ca 0.12 0.13 -0.20 0.00 -0.00 0.00 0.00 60.65 60.71 1oiv s ILE 53 Cb -0.12 -0.23 0.02 0.00 -0.00 0.00 0.00 42.46 42.14 1oiv s ILE 53 CO 0.01 0.13 0.59 -1.10 -0.00 0.00 0.00 174.94 174.57 1oiv s GLN 54 N 1.10 3.27 -0.03 0.37 1.11 -1.26 -0.47 119.66 123.75 1oiv s GLN 54 Ca -0.09 -0.44 0.04 0.00 0.01 0.00 0.00 55.36 54.88 1oiv s GLN 54 Cb -0.13 -3.94 -0.00 0.00 -1.01 0.00 0.00 33.01 27.92 1oiv s GLN 54 CO -0.02 -0.95 -0.13 0.54 0.01 0.00 0.00 175.29 174.74 1oiv s VAL 55 N 2.63 1.10 -1.60 1.09 0.11 0.18 -4.76 120.40 119.15 1oiv s VAL 55 Ca 0.20 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1oiv s VAL 55 Cb -0.15 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.76 1oiv s VAL 55 CO 0.17 0.32 0.42 0.47 -3.33 0.00 0.00 175.10 173.16 1oiv n ASP 56 N 3.07 -5.93 0.00 3.54 10.43 -1.26 -0.28 116.55 126.11 1oiv n ASP 56 Ca -0.17 -0.21 0.00 0.00 2.57 0.00 0.00 54.79 56.98 1oiv n ASP 56 Cb 0.54 -4.84 0.00 0.00 1.84 0.00 0.00 41.12 38.66 1oiv n ASP 56 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1oiv n GLY 57 N -1.36 2.76 3.90 0.44 0.00 -1.26 -4.97 105.19 104.70 1oiv n GLY 57 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1oiv n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oiv s LYS 58 N 0.00 2.56 -0.19 1.61 3.01 0.61 -5.07 119.74 122.27 1oiv s LYS 58 Ca 0.00 0.21 0.01 0.00 -1.01 0.00 0.00 55.97 55.18 1oiv s LYS 58 Cb 0.00 -2.06 0.04 0.00 -1.01 0.00 0.00 37.83 34.80 1oiv s LYS 58 CO 0.00 -1.15 -0.10 0.95 0.51 0.00 0.00 175.35 175.56 1oiv s THR 59 N -3.34 1.63 -0.10 2.17 -4.23 -1.26 -0.65 115.64 109.86 1oiv s THR 59 Ca 0.59 -0.97 -0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1oiv s THR 59 Cb -0.11 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 1oiv s THR 59 CO 0.49 0.19 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.06 1oiv s ILE 60 N 1.41 3.66 -0.37 2.99 1.01 0.38 -0.29 121.20 129.99 1oiv s ILE 60 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1oiv s ILE 60 Cb -0.16 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.83 1oiv s ILE 60 CO -0.08 0.56 0.18 -0.54 0.00 0.00 0.00 174.94 175.06 1oiv s LYS 61 N -0.38 2.70 -0.49 2.79 1.02 -0.25 -0.81 119.74 124.32 1oiv s LYS 61 Ca 0.05 -1.20 -0.20 0.00 0.02 0.00 0.00 55.97 54.65 1oiv s LYS 61 Cb -0.12 -3.64 0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1oiv s LYS 61 CO 0.02 -0.74 0.67 0.00 -0.92 0.00 0.00 175.35 174.38 1oiv s ALA 62 N 1.47 3.34 -0.51 5.17 0.00 0.23 -1.12 121.76 130.35 1oiv s ALA 62 Ca 0.01 -1.50 -0.21 0.00 0.00 0.00 0.00 51.96 50.26 1oiv s ALA 62 Cb -0.20 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.59 1oiv s ALA 62 CO 0.04 -1.98 0.71 -1.14 0.00 0.00 0.00 175.76 173.40 1oiv s GLN 63 N 2.86 3.21 -0.16 0.00 0.74 0.44 -1.19 119.66 125.55 1oiv s GLN 63 Ca 0.19 -0.63 -0.16 0.00 0.05 0.00 0.00 55.36 54.82 1oiv s GLN 63 Cb -0.17 -4.06 -0.04 0.00 1.10 0.00 0.00 33.01 29.84 1oiv s GLN 63 CO 0.15 -1.26 0.38 0.42 -0.55 0.00 0.00 175.29 174.43 1oiv s ILE 64 N 3.02 5.24 0.02 -2.34 -1.09 0.06 -1.22 121.20 124.90 1oiv s ILE 64 Ca 0.21 0.71 0.02 0.00 -2.23 0.00 0.00 60.65 59.36 1oiv s ILE 64 Cb -0.17 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1oiv s ILE 64 CO 0.15 0.33 0.00 0.26 -1.23 0.00 0.00 174.94 174.45 1oiv s TRP 65 N 0.77 3.06 0.06 3.97 0.52 0.39 -1.56 118.94 126.15 1oiv s TRP 65 Ca 0.20 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.38 1oiv s TRP 65 Cb -0.14 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.51 1oiv s TRP 65 CO 0.07 0.47 -0.05 0.34 0.02 0.00 0.00 176.95 177.80 1oiv s ASP 66 N -1.77 0.65 0.01 2.95 2.15 0.46 -0.95 116.67 120.19 1oiv s ASP 66 Ca 0.21 -0.85 -0.03 0.00 0.43 0.00 0.00 52.55 52.31 1oiv s ASP 66 Cb -0.12 0.13 -0.01 0.00 -0.30 0.00 0.00 42.92 42.63 1oiv s ASP 66 CO 0.13 -0.46 0.04 0.28 -0.17 0.00 0.00 175.17 174.98 1oiv s THR 67 N -3.06 0.10 -0.70 1.71 -1.32 -1.26 -1.61 115.64 109.49 1oiv s THR 67 Ca 0.02 -0.83 0.25 0.00 -1.21 0.00 0.00 61.69 59.92 1oiv s THR 67 Cb 0.02 -0.34 0.19 0.00 -1.51 0.00 0.00 72.50 70.86 1oiv s THR 67 CO -0.06 -0.46 1.60 0.00 -2.21 0.00 0.00 174.62 173.50 1oiv n ALA 68 N 1.52 2.54 -0.38 11.08 0.00 0.16 -4.92 120.51 130.51 1oiv n ALA 68 Ca -0.23 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1oiv n ALA 68 Cb 0.55 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1oiv n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oiv n GLY 69 N 1.32 1.67 0.00 0.00 0.00 -1.26 -4.89 105.19 102.03 1oiv n GLY 69 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1oiv n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oiv n GLN 70 N -2.00 0.00 -1.68 1.61 6.02 -1.26 -4.71 117.38 115.36 1oiv n GLN 70 Ca 0.00 0.31 -0.48 0.00 -0.01 0.00 0.00 57.00 56.83 1oiv n GLN 70 Cb 0.00 -1.16 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 1oiv n GLN 70 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1oiv n GLU 71 N -1.44 2.25 -3.48 -1.09 1.02 -1.26 -4.94 120.64 111.70 1oiv n GLU 71 Ca 0.00 0.83 -0.27 0.00 -0.02 0.00 0.00 57.16 57.69 1oiv n GLU 71 Cb 0.00 -2.68 -0.10 0.00 -0.02 0.00 0.00 31.44 28.64 1oiv n GLU 71 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1oiv s ARG 72 N 3.92 1.15 -0.03 3.49 0.52 -1.26 -4.88 118.95 121.86 1oiv s ARG 72 Ca 0.91 -2.29 -0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1oiv s ARG 72 Cb -0.66 -1.75 0.03 0.00 0.52 0.00 0.00 34.95 33.08 1oiv s ARG 72 CO 0.50 -1.36 0.02 1.52 0.02 0.00 0.00 175.30 175.99 1oiv s TYR 73 N -0.16 0.22 0.00 -0.53 -0.85 -1.26 -5.03 117.35 109.74 1oiv s TYR 73 Ca 0.31 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1oiv s TYR 73 Cb 0.01 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.94 1oiv s TYR 73 CO -0.18 -0.15 0.00 0.54 -1.52 0.00 0.00 175.55 174.24 1oiv n ARG 74 N 4.48 0.00 -0.29 -3.49 3.00 -1.26 -0.99 116.66 118.11 1oiv n ARG 74 Ca -0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.56 1oiv n ARG 74 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.89 1oiv n ARG 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oiv n ALA 75 N -0.88 -0.44 -0.03 7.54 0.00 -1.26 -0.88 120.51 124.56 1oiv n ALA 75 Ca 0.00 0.58 -0.06 0.00 0.00 0.00 0.00 53.44 53.96 1oiv n ALA 75 Cb 0.00 0.01 0.13 0.00 0.00 0.00 0.00 19.45 19.60 1oiv n ALA 75 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1oiv h ILE 76 N 0.00 1.27 -0.77 0.00 2.10 -1.47 -2.03 117.51 116.61 1oiv h ILE 76 Ca 0.11 -1.35 -0.05 0.00 1.08 0.00 0.00 64.86 64.64 1oiv h ILE 76 Cb 0.28 1.32 -0.03 0.00 -1.09 0.00 0.00 36.82 37.30 1oiv h ILE 76 CO -0.64 0.44 0.27 0.74 -1.08 0.00 0.00 178.15 177.88 1oiv h THR 77 N 0.54 1.26 -0.20 2.19 2.02 -1.12 -0.72 112.91 116.88 1oiv h THR 77 Ca 0.07 -0.87 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 1oiv h THR 77 Cb 0.74 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1oiv h THR 77 CO 0.06 0.35 -0.30 0.28 0.37 0.00 0.00 175.52 176.28 1oiv h SER 78 N 1.13 0.61 -0.04 4.18 0.02 -0.91 -3.09 113.55 115.44 1oiv h SER 78 Ca 0.25 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1oiv h SER 78 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1oiv h SER 78 CO -0.01 1.01 -0.02 0.00 -1.14 0.00 0.00 176.83 176.66 1oiv h ALA 79 N 0.62 1.72 0.16 3.77 0.00 -1.17 -1.79 119.26 122.56 1oiv h ALA 79 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oiv h ALA 79 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1oiv h ALA 79 CO 0.07 0.21 -0.08 -0.92 0.00 0.00 0.00 179.25 178.54 1oiv h TYR 80 N 0.19 -0.20 0.00 0.00 3.20 -1.05 -3.20 116.97 115.92 1oiv h TYR 80 Ca 0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1oiv h TYR 80 Cb 0.17 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1oiv h TYR 80 CO 0.00 -0.05 -0.32 1.88 -1.64 0.00 0.00 178.16 178.03 1oiv h TYR 81 N -0.30 0.00 -2.27 -3.82 -1.99 -1.56 -3.45 116.97 103.57 1oiv h TYR 81 Ca -0.02 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.14 1oiv h TYR 81 Cb 0.24 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.00 1oiv h TYR 81 CO -0.04 0.00 1.06 -2.13 -0.00 0.00 0.00 178.16 177.05 1oiv n ARG 82 N -2.58 2.46 -0.38 4.88 0.63 -0.68 -1.83 116.66 119.16 1oiv n ARG 82 Ca 0.04 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 1oiv n ARG 82 Cb 0.49 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.64 1oiv n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oiv n GLY 83 N 4.16 2.05 3.70 5.14 0.00 -1.26 -5.00 105.19 113.97 1oiv n GLY 83 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1oiv n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oiv s ALA 84 N -3.30 3.63 -1.78 4.61 0.00 -0.76 -4.46 121.76 119.70 1oiv s ALA 84 Ca 0.00 1.08 0.19 0.00 0.00 0.00 0.00 51.96 53.24 1oiv s ALA 84 Cb 0.00 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.50 1oiv s ALA 84 CO 0.00 -0.90 0.98 1.33 0.00 0.00 0.00 175.76 177.16 1oiv n VAL 85 N 4.48 0.00 -3.75 0.00 0.24 0.34 -4.63 118.33 115.01 1oiv n VAL 85 Ca 0.14 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 1oiv n VAL 85 Cb 0.42 1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.95 1oiv n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1oiv s GLY 86 N -2.18 -0.12 -0.09 7.63 0.00 -1.15 -1.76 107.32 109.65 1oiv s GLY 86 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.78 1oiv s GLY 86 CO 0.48 -0.27 0.21 0.00 0.00 0.00 0.00 173.10 173.53 1oiv s ALA 87 N -2.80 -0.49 -0.35 3.20 0.00 0.83 -1.59 121.76 120.56 1oiv s ALA 87 Ca -0.03 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 1oiv s ALA 87 Cb -0.00 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.67 1oiv s ALA 87 CO -0.05 -0.15 0.14 -0.51 0.00 0.00 0.00 175.76 175.19 1oiv s LEU 88 N 0.81 4.49 -0.46 0.00 1.43 -0.31 -1.10 118.68 123.53 1oiv s LEU 88 Ca -0.06 -1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 51.68 1oiv s LEU 88 Cb -0.07 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1oiv s LEU 88 CO -0.05 -0.36 0.59 -0.22 0.23 0.00 0.00 176.35 176.54 1oiv s LEU 89 N 1.42 4.79 -0.09 1.79 0.20 -0.27 -1.42 118.68 125.10 1oiv s LEU 89 Ca -0.00 -0.67 -0.02 0.00 0.69 0.00 0.00 54.13 54.12 1oiv s LEU 89 Cb -0.20 -2.52 -0.03 0.00 -0.43 0.00 0.00 46.19 43.01 1oiv s LEU 89 CO 0.03 -0.78 0.01 -0.69 -0.29 0.00 0.00 176.35 174.63 1oiv s VAL 90 N 2.57 4.40 0.24 1.68 1.01 0.08 -0.25 120.40 130.13 1oiv s VAL 90 Ca 0.17 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1oiv s VAL 90 Cb -0.17 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1oiv s VAL 90 CO 0.15 0.60 0.06 -0.72 0.00 0.00 0.00 175.10 175.18 1oiv s TYR 91 N -0.81 1.49 -0.28 5.22 1.13 -0.37 -4.01 117.35 119.71 1oiv s TYR 91 Ca 0.12 -1.09 -0.10 0.00 -1.41 0.00 0.00 57.07 54.60 1oiv s TYR 91 Cb -0.11 -0.87 -0.03 0.00 -1.10 0.00 0.00 41.96 39.84 1oiv s TYR 91 CO 0.02 -0.24 0.16 0.34 -2.51 0.00 0.00 175.55 173.33 1oiv s ASP 92 N -3.29 5.73 0.28 -0.18 -1.08 -1.26 -0.82 116.67 116.06 1oiv s ASP 92 Ca 0.33 -0.19 0.22 0.00 -0.52 0.00 0.00 52.55 52.39 1oiv s ASP 92 Cb 0.07 -2.06 1.06 0.00 -1.46 0.00 0.00 42.92 40.53 1oiv s ASP 92 CO 0.11 -0.09 1.66 2.30 0.52 0.00 0.00 175.17 179.67 1oiv n ILE 93 N 5.02 0.97 0.13 4.11 -6.64 -0.56 -1.49 119.36 120.91 1oiv n ILE 93 Ca -0.14 0.51 0.12 0.00 -1.77 0.00 0.00 62.75 61.46 1oiv n ILE 93 Cb 0.51 -1.48 0.24 0.00 -1.44 0.00 0.00 39.64 37.47 1oiv n ILE 93 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1oiv n ALA 94 N -1.77 2.40 -3.58 -1.28 0.00 -1.26 -0.05 120.51 114.98 1oiv n ALA 94 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 53.44 52.08 1oiv n ALA 94 Cb 0.12 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1oiv n ALA 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1oiv s LYS 95 N -1.35 0.47 0.40 0.00 2.36 -0.55 -4.60 119.74 116.46 1oiv s LYS 95 Ca 0.41 -0.95 0.16 0.00 -2.55 0.00 0.00 55.97 53.04 1oiv s LYS 95 Cb 0.23 -1.46 1.03 0.00 -1.05 0.00 0.00 37.83 36.58 1oiv s LYS 95 CO 0.32 -1.07 1.83 1.25 1.55 0.00 0.00 175.35 179.23 1oiv h HIS 96 N 7.88 0.64 -0.92 4.03 -0.00 -1.83 -2.06 115.15 122.89 1oiv h HIS 96 Ca -0.11 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.30 1oiv h HIS 96 Cb 0.99 -0.19 -0.05 0.00 -0.00 0.00 0.00 27.41 28.16 1oiv h HIS 96 CO 0.36 0.15 0.61 1.25 -0.00 0.00 0.00 177.93 180.30 1oiv h LEU 97 N 0.47 1.04 -1.84 0.26 5.85 -1.95 -1.36 115.31 117.78 1oiv h LEU 97 Ca 0.50 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.17 1oiv h LEU 97 Cb 1.17 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1oiv h LEU 97 CO -0.22 0.74 -0.14 0.71 -0.34 0.00 0.00 178.44 179.20 1oiv h THR 98 N 1.22 0.63 0.19 1.05 1.35 -1.68 -1.91 112.91 113.76 1oiv h THR 98 Ca 0.34 -0.58 -0.30 0.00 -0.55 0.00 0.00 66.41 65.32 1oiv h THR 98 Cb -0.11 1.37 0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1oiv h THR 98 CO -0.08 0.13 -1.35 0.22 -0.25 0.00 0.00 175.52 174.19 1oiv h TYR 99 N 0.00 0.73 -0.42 4.73 3.20 -1.35 -3.27 116.97 120.60 1oiv h TYR 99 Ca -0.00 -0.53 -0.00 0.00 3.14 0.00 0.00 58.73 61.34 1oiv h TYR 99 Cb 0.36 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1oiv h TYR 99 CO 0.00 1.41 0.26 0.93 -1.64 0.00 0.00 178.16 179.12 1oiv h GLU 100 N 0.11 0.56 0.00 1.82 5.08 -0.57 -1.59 114.58 119.99 1oiv h GLU 100 Ca -0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1oiv h GLU 100 Cb 2.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1oiv h GLU 100 CO 0.24 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.73 1oiv n ASN 101 N -4.45 0.00 -0.02 1.42 5.03 -0.90 -3.89 115.26 112.45 1oiv n ASN 101 Ca 0.03 0.42 -0.09 0.00 0.87 0.00 0.00 54.58 55.81 1oiv n ASN 101 Cb 0.07 -0.47 -0.03 0.00 -1.02 0.00 0.00 39.78 38.34 1oiv n ASN 101 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1oiv h VAL 102 N 0.00 0.42 -0.96 2.41 2.07 -1.35 -0.65 116.25 118.19 1oiv h VAL 102 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1oiv h VAL 102 Cb 0.38 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1oiv h VAL 102 CO 0.00 0.00 0.61 -0.08 0.02 0.00 0.00 177.57 178.12 1oiv h GLU 103 N -0.28 0.60 -0.08 1.57 4.81 -1.77 0.23 114.58 119.66 1oiv h GLU 103 Ca 0.11 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 1oiv h GLU 103 Cb 0.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1oiv h GLU 103 CO -0.33 0.40 -0.64 0.00 -0.73 0.00 0.00 179.01 177.71 1oiv h ARG 104 N 0.62 0.30 -0.17 1.92 3.08 -1.49 -2.66 114.38 115.98 1oiv h ARG 104 Ca 0.53 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 60.21 1oiv h ARG 104 Cb 1.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1oiv h ARG 104 CO -0.28 0.84 -0.51 -1.49 -1.07 0.00 0.00 179.97 177.46 1oiv h TRP 105 N 0.22 0.58 0.00 3.04 4.06 0.76 -2.61 115.95 122.00 1oiv h TRP 105 Ca -0.01 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 60.69 1oiv h TRP 105 Cb 1.17 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 1oiv h TRP 105 CO 0.03 0.88 -0.25 1.25 -3.56 0.00 0.00 178.44 176.79 1oiv h LEU 106 N 0.37 0.00 -0.47 -4.49 5.85 -0.65 -2.21 115.31 113.71 1oiv h LEU 106 Ca 0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 1oiv h LEU 106 Cb 1.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1oiv h LEU 106 CO 0.09 0.25 -0.35 0.50 -0.34 0.00 0.00 178.44 178.60 1oiv h LYS 107 N 0.00 0.89 -0.75 1.25 3.64 -1.12 -2.03 116.57 118.45 1oiv h LYS 107 Ca -0.00 -0.44 -0.05 0.00 -1.27 0.00 0.00 60.65 58.88 1oiv h LYS 107 Cb 0.46 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1oiv h LYS 107 CO 0.03 1.09 0.25 1.49 -2.27 0.00 0.00 179.45 180.05 1oiv h GLU 108 N 0.74 1.15 -0.71 1.90 4.81 -1.20 -2.21 114.58 119.06 1oiv h GLU 108 Ca 0.07 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1oiv h GLU 108 Cb 0.93 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1oiv h GLU 108 CO 0.09 0.96 0.21 -0.07 -0.73 0.00 0.00 179.01 179.47 1oiv h LEU 109 N 1.10 1.04 -0.20 1.64 3.38 -1.40 -1.76 115.31 119.11 1oiv h LEU 109 Ca 0.24 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1oiv h LEU 109 Cb 0.28 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1oiv h LEU 109 CO -0.01 0.98 -0.34 -0.09 0.09 0.00 0.00 178.44 179.07 1oiv h ARG 110 N 1.05 -0.36 -0.69 1.13 9.65 -0.74 0.25 114.38 124.67 1oiv h ARG 110 Ca 0.23 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1oiv h ARG 110 Cb 0.32 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1oiv h ARG 110 CO -0.01 -0.24 0.00 -0.40 2.80 0.00 0.00 179.97 182.12 1oiv n ASP 111 N -5.41 3.86 0.00 -3.80 5.68 -1.07 -4.43 116.55 111.36 1oiv n ASP 111 Ca -0.02 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1oiv n ASP 111 Cb 0.33 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1oiv n ASP 111 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1oiv n HIS 112 N 1.52 0.00 -4.00 2.11 8.25 -0.66 -5.08 115.22 117.36 1oiv n HIS 112 Ca 0.23 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.47 1oiv n HIS 112 Cb 0.60 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 1oiv n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oiv s ALA 113 N -1.53 3.66 0.32 -1.41 0.00 0.88 -4.68 121.76 118.99 1oiv s ALA 113 Ca 0.00 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 1oiv s ALA 113 Cb 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 23.12 21.83 1oiv s ALA 113 CO 0.00 0.13 1.46 -3.47 0.00 0.00 0.00 175.76 173.89 1oiv n ASP 114 N -1.24 3.38 -0.08 0.00 -0.08 -1.26 -4.77 116.55 112.50 1oiv n ASP 114 Ca -0.05 1.18 0.12 0.00 -1.51 0.00 0.00 54.79 54.54 1oiv n ASP 114 Cb 0.59 -1.54 0.51 0.00 2.34 0.00 0.00 41.12 43.01 1oiv n ASP 114 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1oiv h SER 115 N 3.71 0.36 -0.41 1.67 4.64 -1.90 -1.79 113.55 119.82 1oiv h SER 115 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1oiv h SER 115 Cb 1.25 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1oiv h SER 115 CO 0.71 0.21 0.00 0.59 -0.87 0.00 0.00 176.83 177.47 1oiv n ASN 116 N -4.47 3.83 -4.77 4.97 4.13 -1.26 -4.96 115.26 112.73 1oiv n ASN 116 Ca 0.10 -2.48 -0.41 0.00 1.68 0.00 0.00 54.58 53.47 1oiv n ASN 116 Cb 0.39 -0.56 -0.02 0.00 -1.54 0.00 0.00 39.78 38.05 1oiv n ASN 116 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1oiv s ILE 117 N -1.99 2.66 -0.20 2.41 2.07 -0.68 -4.97 121.20 120.51 1oiv s ILE 117 Ca 0.36 0.67 -0.25 0.00 -1.41 0.00 0.00 60.65 60.01 1oiv s ILE 117 Cb 0.25 -3.42 -0.01 0.00 0.13 0.00 0.00 42.46 39.41 1oiv s ILE 117 CO 0.13 0.16 0.84 -0.69 -1.91 0.00 0.00 174.94 173.47 1oiv s VAL 118 N -1.11 4.85 -0.13 4.00 1.01 -0.72 -4.93 120.40 123.37 1oiv s VAL 118 Ca 0.49 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 64.09 1oiv s VAL 118 Cb -0.40 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 1oiv s VAL 118 CO 0.53 -0.02 -0.10 -0.63 0.00 0.00 0.00 175.10 174.88 1oiv s ILE 119 N 2.48 3.35 -0.12 2.22 1.01 -1.26 -0.12 121.20 128.76 1oiv s ILE 119 Ca 0.37 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1oiv s ILE 119 Cb -0.16 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.91 1oiv s ILE 119 CO 0.10 0.53 -0.17 -0.32 0.00 0.00 0.00 174.94 175.08 1oiv s MET 120 N 0.17 2.45 -0.12 2.79 -2.45 -0.26 -2.47 119.30 119.41 1oiv s MET 120 Ca -0.05 -0.64 -0.25 0.00 -1.25 0.00 0.00 55.69 53.49 1oiv s MET 120 Cb -0.15 -2.06 -0.02 0.00 1.25 0.00 0.00 34.83 33.86 1oiv s MET 120 CO 0.04 -0.06 0.80 -1.17 1.05 0.00 0.00 175.02 175.68 1oiv s LEU 121 N 0.97 4.24 -0.17 4.11 2.96 0.60 -1.12 118.68 130.28 1oiv s LEU 121 Ca -0.06 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1oiv s LEU 121 Cb -0.15 -3.21 0.01 0.00 0.50 0.00 0.00 46.19 43.35 1oiv s LEU 121 CO -0.02 -0.29 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.83 1oiv s VAL 122 N 1.57 2.14 -0.67 1.68 1.01 0.66 -2.41 120.40 124.38 1oiv s VAL 122 Ca 0.39 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1oiv s VAL 122 Cb -0.17 -1.89 0.16 0.00 0.00 0.00 0.00 36.38 34.48 1oiv s VAL 122 CO 0.16 0.54 0.64 -0.83 0.00 0.00 0.00 175.10 175.61 1oiv s GLY 123 N 1.13 2.30 0.64 4.51 0.00 -0.46 -1.24 107.32 114.21 1oiv s GLY 123 Ca 0.01 -2.85 -0.07 0.00 0.00 0.00 0.00 44.72 41.81 1oiv s GLY 123 CO -0.09 1.27 0.97 0.21 0.00 0.00 0.00 173.10 175.46 1oiv s ASN 124 N 3.01 5.31 -0.42 1.64 2.47 0.00 -1.23 114.94 125.72 1oiv s ASN 124 Ca 0.11 0.68 -0.01 0.00 0.42 0.00 0.00 52.86 54.06 1oiv s ASN 124 Cb -0.21 -1.53 0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1oiv s ASN 124 CO -0.02 -1.28 0.11 0.29 -3.72 0.00 0.00 177.10 172.47 1oiv n LYS 125 N -2.76 -0.99 0.04 0.43 5.02 -0.29 -1.49 118.16 118.12 1oiv n LYS 125 Ca 0.06 0.24 0.04 0.00 -2.02 0.00 0.00 58.31 56.63 1oiv n LYS 125 Cb 0.58 -3.81 0.19 0.00 -0.02 0.00 0.00 35.03 31.97 1oiv n LYS 125 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1oiv n SER 126 N 0.76 0.15 0.22 4.39 3.41 0.09 -0.91 113.62 121.72 1oiv n SER 126 Ca -0.04 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.28 1oiv n SER 126 Cb 0.54 -0.58 0.48 0.00 -0.26 0.00 0.00 64.21 64.38 1oiv n SER 126 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1oiv h ASP 127 N 0.00 0.00 -1.15 4.04 2.03 -1.92 -3.19 116.42 116.23 1oiv h ASP 127 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1oiv h ASP 127 Cb 0.06 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 38.36 1oiv h ASP 127 CO 0.00 0.00 0.59 0.18 -1.03 0.00 0.00 179.24 178.98 1oiv n LEU 128 N -2.88 6.83 0.16 0.15 4.77 -0.09 -4.65 117.00 121.28 1oiv n LEU 128 Ca 0.02 -4.12 0.05 0.00 -0.03 0.00 0.00 56.01 51.94 1oiv n LEU 128 Cb 0.37 -1.14 0.50 0.00 -2.33 0.00 0.00 43.42 40.82 1oiv n LEU 128 CO 0.28 1.62 1.00 0.08 -1.33 0.00 0.00 177.39 179.04 1oiv h ARG 129 N 2.62 0.18 0.00 3.23 0.11 -1.78 -1.08 114.38 117.67 1oiv h ARG 129 Ca 0.43 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.49 1oiv h ARG 129 Cb 0.62 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1oiv h ARG 129 CO 1.05 0.22 0.00 -2.39 0.10 0.00 0.00 179.97 178.95 1oiv n HIS 130 N -4.41 0.00 -0.64 4.08 1.44 -1.26 -2.13 115.22 112.31 1oiv n HIS 130 Ca -0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.75 1oiv n HIS 130 Cb 0.17 -0.40 0.08 0.00 0.12 0.00 0.00 29.99 29.95 1oiv n HIS 130 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1oiv n LEU 131 N -1.40 2.11 -4.64 2.39 4.77 -0.43 -5.07 117.00 114.72 1oiv n LEU 131 Ca 0.06 -2.53 -0.46 0.00 -0.03 0.00 0.00 56.01 53.05 1oiv n LEU 131 Cb 0.16 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1oiv n LEU 131 CO 0.13 0.60 0.95 -1.14 -1.33 0.00 0.00 177.39 176.61 1oiv n ARG 132 N -0.98 1.77 0.00 3.23 0.63 -0.90 -4.49 116.66 115.91 1oiv n ARG 132 Ca 0.09 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1oiv n ARG 132 Cb 0.47 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.12 1oiv n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oiv n ALA 133 N 2.02 1.70 -3.99 5.13 0.00 0.93 -4.95 120.51 121.36 1oiv n ALA 133 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1oiv n ALA 133 Cb 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.58 1oiv n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1oiv s VAL 134 N -1.04 1.70 0.23 0.00 1.01 -0.84 -4.67 120.40 116.78 1oiv s VAL 134 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 1oiv s VAL 134 Cb 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 1oiv s VAL 134 CO 0.00 0.05 1.36 -2.16 0.00 0.00 0.00 175.10 174.35 1oiv s PRO 135 N 1.35 4.34 0.17 2.72 0.04 -1.26 -4.94 135.00 137.43 1oiv s PRO 135 Ca -0.04 2.16 -0.15 0.00 0.04 0.00 0.00 61.00 63.01 1oiv s PRO 135 Cb -0.18 -3.15 0.14 0.00 0.04 0.00 0.00 34.50 31.35 1oiv s PRO 135 CO -0.07 -0.31 1.70 1.15 0.04 0.00 0.00 177.00 179.51 1oiv h THR 136 N 3.62 0.68 -0.81 1.26 2.02 -1.99 -2.49 112.91 115.20 1oiv h THR 136 Ca -0.45 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 66.76 1oiv h THR 136 Cb 1.22 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.10 1oiv h THR 136 CO 0.77 0.02 0.47 0.44 0.37 0.00 0.00 175.52 177.59 1oiv h ASP 137 N 0.13 0.70 0.08 4.18 3.32 -1.99 -0.42 116.42 122.42 1oiv h ASP 137 Ca 0.22 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1oiv h ASP 137 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1oiv h ASP 137 CO -0.35 0.42 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.47 1oiv h GLU 138 N 0.82 -0.11 -0.54 3.56 4.81 -1.85 0.43 114.58 121.70 1oiv h GLU 138 Ca 0.37 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1oiv h GLU 138 Cb 0.28 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1oiv h GLU 138 CO -0.21 0.01 0.29 0.00 -0.73 0.00 0.00 179.01 178.37 1oiv h ALA 139 N 0.71 0.70 -0.88 2.92 0.00 -1.12 -1.30 119.26 120.30 1oiv h ALA 139 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oiv h ALA 139 Cb 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1oiv h ALA 139 CO 0.02 -0.04 0.51 -0.09 0.00 0.00 0.00 179.25 179.65 1oiv h ARG 140 N 0.57 1.20 -0.71 0.00 2.43 -0.86 -1.18 114.38 115.83 1oiv h ARG 140 Ca 0.24 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1oiv h ARG 140 Cb 0.12 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1oiv h ARG 140 CO -0.15 0.85 0.20 0.00 -1.51 0.00 0.00 179.97 179.37 1oiv h ALA 141 N 1.35 1.01 -0.36 2.80 0.00 -0.07 0.70 119.26 124.69 1oiv h ALA 141 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oiv h ALA 141 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1oiv h ALA 141 CO -0.06 0.65 0.09 0.35 0.00 0.00 0.00 179.25 180.29 1oiv h PHE 142 N 1.06 0.61 -0.41 0.00 3.57 -0.65 -1.34 116.94 119.77 1oiv h PHE 142 Ca 0.23 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1oiv h PHE 142 Cb 0.33 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1oiv h PHE 142 CO 0.03 0.60 0.26 0.00 -2.23 0.00 0.00 178.31 176.97 1oiv h ALA 143 N 0.93 0.52 -0.23 2.41 0.00 -0.91 -2.02 119.26 119.97 1oiv h ALA 143 Ca 0.11 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1oiv h ALA 143 Cb 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1oiv h ALA 143 CO 0.00 -0.01 -0.06 0.93 0.00 0.00 0.00 179.25 180.11 1oiv h GLU 144 N 0.55 -0.00 0.00 0.00 4.39 -0.63 0.12 114.58 119.00 1oiv h GLU 144 Ca 0.15 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1oiv h GLU 144 Cb -0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1oiv h GLU 144 CO -0.03 -0.00 -0.19 -0.22 -1.16 0.00 0.00 179.01 177.41 1oiv h LYS 145 N -0.00 0.00 -0.34 2.33 3.64 -1.02 -2.72 116.57 118.45 1oiv h LYS 145 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1oiv h LYS 145 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1oiv h LYS 145 CO -0.24 0.19 0.00 0.09 -2.27 0.00 0.00 179.45 177.22 1oiv n ASN 146 N -4.09 3.21 -2.60 4.20 3.02 -0.78 -4.96 115.26 113.26 1oiv n ASN 146 Ca -0.02 -1.96 -0.17 0.00 -0.03 0.00 0.00 54.58 52.40 1oiv n ASN 146 Cb 0.26 -0.22 0.05 0.00 -0.61 0.00 0.00 39.78 39.26 1oiv n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oiv n GLY 147 N 1.45 -0.11 3.47 7.41 0.00 -0.45 -5.02 105.19 111.94 1oiv n GLY 147 Ca 0.19 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1oiv n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oiv s LEU 148 N -5.34 2.64 0.68 0.99 1.43 0.29 -4.89 118.68 114.48 1oiv s LEU 148 Ca 0.38 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 1oiv s LEU 148 Cb -0.17 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1oiv s LEU 148 CO 0.48 0.24 1.06 -0.44 0.23 0.00 0.00 176.35 177.92 1oiv s SER 149 N -1.55 5.44 0.01 2.29 0.01 -1.03 -4.20 113.70 114.65 1oiv s SER 149 Ca 0.15 1.66 -0.01 0.00 1.31 0.00 0.00 55.95 59.07 1oiv s SER 149 Cb -0.11 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1oiv s SER 149 CO 0.06 -1.40 0.01 0.12 0.41 0.00 0.00 173.24 172.44 1oiv s PHE 150 N -2.92 0.12 -0.19 2.43 5.36 -1.26 -0.29 117.98 121.22 1oiv s PHE 150 Ca 0.59 -0.24 -0.29 0.00 -0.96 0.00 0.00 56.93 56.04 1oiv s PHE 150 Cb -0.14 -0.09 0.12 0.00 -0.34 0.00 0.00 43.02 42.57 1oiv s PHE 150 CO 0.51 -0.13 1.00 -1.50 -1.46 0.00 0.00 175.22 173.64 1oiv s ILE 151 N -0.83 0.00 -0.11 3.12 2.07 -1.01 -4.98 121.20 119.45 1oiv s ILE 151 Ca -0.09 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.12 1oiv s ILE 151 Cb -0.06 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 1oiv s ILE 151 CO -0.00 0.00 -0.02 -1.61 -1.91 0.00 0.00 174.94 171.40 1oiv s GLU 152 N -0.72 3.26 0.32 3.50 2.02 -1.26 -1.36 118.70 124.46 1oiv s GLU 152 Ca -0.01 -0.47 0.03 0.00 0.02 0.00 0.00 54.97 54.55 1oiv s GLU 152 Cb -0.02 -2.83 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 1oiv s GLU 152 CO -0.00 0.50 0.08 0.95 0.02 0.00 0.00 175.26 176.81 1oiv s THR 153 N -0.35 0.93 -0.30 3.63 -4.23 -0.36 -4.64 115.64 110.32 1oiv s THR 153 Ca 0.06 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1oiv s THR 153 Cb -0.12 -2.68 0.12 0.00 1.34 0.00 0.00 72.50 71.16 1oiv s THR 153 CO 0.02 0.00 0.22 -0.55 -0.54 0.00 0.00 174.62 173.77 1oiv s SER 154 N -3.47 2.57 0.52 3.99 0.15 -0.64 -0.74 113.70 116.08 1oiv s SER 154 Ca 0.35 -1.12 0.26 0.00 0.70 0.00 0.00 55.95 56.14 1oiv s SER 154 Cb 0.07 0.07 1.41 0.00 -1.71 0.00 0.00 66.02 65.87 1oiv s SER 154 CO 0.15 -0.40 2.06 0.00 1.20 0.00 0.00 173.24 176.25 1oiv h ALA 155 N 8.20 1.30 0.13 5.45 0.00 -1.89 0.51 119.26 132.96 1oiv h ALA 155 Ca -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1oiv h ALA 155 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1oiv h ALA 155 CO 0.37 0.16 -0.06 1.25 0.00 0.00 0.00 179.25 180.97 1oiv h LEU 156 N 0.00 -0.15 -2.17 0.00 6.46 -1.94 -3.31 115.31 114.20 1oiv h LEU 156 Ca -0.00 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1oiv h LEU 156 Cb 0.34 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1oiv h LEU 156 CO 0.02 0.29 0.00 -0.90 -0.62 0.00 0.00 178.44 177.23 1oiv n ASP 157 N -4.97 3.29 0.00 1.25 5.68 -1.15 -4.98 116.55 115.68 1oiv n ASP 157 Ca -0.09 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 1oiv n ASP 157 Cb 0.25 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1oiv n ASP 157 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1oiv n SER 158 N 1.44 0.00 -4.65 -1.12 3.41 0.18 -5.01 113.62 107.87 1oiv n SER 158 Ca 0.17 0.00 -0.58 0.00 -0.26 0.00 0.00 58.87 58.20 1oiv n SER 158 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1oiv n SER 158 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1oiv n THR 159 N -2.00 0.11 -0.72 6.66 -1.04 -1.10 -1.68 114.28 114.52 1oiv n THR 159 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1oiv n THR 159 Cb 0.00 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1oiv n THR 159 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1oiv n ASN 160 N 3.68 -3.70 0.12 8.00 3.02 -1.26 -1.63 115.26 123.49 1oiv n ASN 160 Ca 0.24 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.66 1oiv n ASN 160 Cb 0.10 -2.74 -0.08 0.00 -0.61 0.00 0.00 39.78 36.45 1oiv n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1oiv h VAL 161 N 0.00 0.81 -0.21 2.41 2.07 -1.62 0.03 116.25 119.74 1oiv h VAL 161 Ca 0.00 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1oiv h VAL 161 Cb 0.62 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1oiv h VAL 161 CO 0.00 0.13 -0.01 -0.08 0.02 0.00 0.00 177.57 177.63 1oiv h GLU 162 N -0.67 0.30 -0.40 1.57 4.57 -1.89 -2.20 114.58 115.86 1oiv h GLU 162 Ca -0.03 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 1oiv h GLU 162 Cb 0.47 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1oiv h GLU 162 CO 0.05 0.34 -0.26 0.00 -1.18 0.00 0.00 179.01 177.96 1oiv h ALA 163 N 1.69 0.78 -0.70 2.92 0.00 -1.88 -0.25 119.26 121.82 1oiv h ALA 163 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1oiv h ALA 163 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1oiv h ALA 163 CO 0.01 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.12 1oiv h ALA 164 N 0.98 1.04 0.37 0.00 0.00 -0.39 0.13 119.26 121.40 1oiv h ALA 164 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oiv h ALA 164 Cb 0.81 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1oiv h ALA 164 CO 0.07 0.64 -0.18 0.35 0.00 0.00 0.00 179.25 180.13 1oiv h PHE 165 N 1.04 -0.46 -0.96 0.00 3.57 -1.25 -2.41 116.94 116.47 1oiv h PHE 165 Ca 0.23 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.79 1oiv h PHE 165 Cb 0.31 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1oiv h PHE 165 CO 0.02 -0.17 0.61 0.37 -2.23 0.00 0.00 178.31 176.91 1oiv h GLN 166 N -0.71 1.06 0.69 1.11 5.75 -0.87 -1.90 115.11 120.23 1oiv h GLN 166 Ca -0.05 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1oiv h GLN 166 Cb 0.50 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 28.81 1oiv h GLN 166 CO 0.08 0.70 -0.33 1.15 -2.65 0.00 0.00 178.83 177.78 1oiv h THR 167 N 1.09 0.29 -0.59 2.39 2.02 -0.64 -1.22 112.91 116.25 1oiv h THR 167 Ca 0.43 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.52 1oiv h THR 167 Cb 0.22 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1oiv h THR 167 CO -0.19 0.01 0.31 -0.29 0.37 0.00 0.00 175.52 175.74 1oiv h ILE 168 N -0.99 1.18 -0.64 3.11 2.10 -1.30 -1.22 117.51 119.76 1oiv h ILE 168 Ca -0.10 -0.47 -0.09 0.00 1.08 0.00 0.00 64.86 65.29 1oiv h ILE 168 Cb 0.73 0.39 -0.02 0.00 -1.09 0.00 0.00 36.82 36.83 1oiv h ILE 168 CO 0.16 0.21 0.06 -0.07 -1.08 0.00 0.00 178.15 177.43 1oiv h LEU 169 N 0.82 1.06 -1.07 2.19 3.38 -1.27 -0.49 115.31 119.94 1oiv h LEU 169 Ca 0.21 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1oiv h LEU 169 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1oiv h LEU 169 CO -0.03 1.07 -0.02 0.74 0.09 0.00 0.00 178.44 180.29 1oiv h THR 170 N 1.01 1.22 -0.01 0.22 2.02 -0.56 0.27 112.91 117.08 1oiv h THR 170 Ca 0.19 -0.92 -0.13 0.00 0.77 0.00 0.00 66.41 66.32 1oiv h THR 170 Cb 0.49 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1oiv h THR 170 CO 0.02 0.32 -0.60 -0.33 0.37 0.00 0.00 175.52 175.30 1oiv h GLU 171 N 0.60 0.04 0.16 6.66 5.08 -0.75 -3.26 114.58 123.11 1oiv h GLU 171 Ca 0.12 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.18 1oiv h GLU 171 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1oiv h GLU 171 CO 0.02 0.62 -1.31 0.82 -1.00 0.00 0.00 179.01 178.16 1oiv h ILE 172 N 0.03 1.20 0.00 3.13 2.04 -0.53 -3.50 117.51 119.88 1oiv h ILE 172 Ca -0.01 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.34 1oiv h ILE 172 Cb 1.06 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1oiv h ILE 172 CO 0.08 0.75 0.00 0.00 0.00 0.00 0.00 178.15 178.98