#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiv s GLU 7 N 0.00 2.92 0.33 -1.24 -1.05 -1.26 -5.07 118.70 113.33 1oiv s GLU 7 Ca 0.00 -0.98 -0.07 0.00 -0.15 0.00 0.00 54.97 53.78 1oiv s GLU 7 Cb 0.00 -3.40 0.01 0.00 -0.44 0.00 0.00 34.13 30.30 1oiv s GLU 7 CO 0.00 -0.52 0.53 1.52 0.95 0.00 0.00 175.26 177.73 1oiv s TYR 8 N 1.46 0.78 -0.19 4.83 -0.85 -1.26 -5.05 117.35 117.07 1oiv s TYR 8 Ca 0.01 -1.11 -0.16 0.00 -0.52 0.00 0.00 57.07 55.30 1oiv s TYR 8 Cb -0.18 0.12 -0.11 0.00 0.38 0.00 0.00 41.96 42.17 1oiv s TYR 8 CO 0.02 -1.18 -0.06 -0.25 -1.52 0.00 0.00 175.55 172.56 1oiv n ASP 9 N -1.22 1.86 -4.22 -0.18 8.00 0.36 -5.00 116.55 116.15 1oiv n ASP 9 Ca -0.01 0.48 -0.13 0.00 0.71 0.00 0.00 54.79 55.85 1oiv n ASP 9 Cb 0.61 -0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 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 -2.39 1.12 -0.22 1.24 1.51 -1.14 -5.05 117.35 112.41 1oiv s TYR 10 Ca -0.25 -0.98 -0.00 0.00 -1.01 0.00 0.00 57.07 54.83 1oiv s TYR 10 Cb 0.05 -0.63 0.06 0.00 -0.11 0.00 0.00 41.96 41.33 1oiv s TYR 10 CO 0.42 -0.19 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.47 1oiv s LEU 11 N -3.13 2.20 -0.12 -1.29 1.98 -1.26 -0.68 118.68 116.37 1oiv s LEU 11 Ca 0.20 -1.07 -0.00 0.00 -2.89 0.00 0.00 54.13 50.38 1oiv s LEU 11 Cb 0.06 -1.03 -0.02 0.00 0.66 0.00 0.00 46.19 45.86 1oiv s LEU 11 CO 0.01 -0.25 -0.12 -0.36 -1.89 0.00 0.00 176.35 173.74 1oiv s PHE 12 N 1.51 2.82 -0.20 5.38 0.08 -0.74 -4.98 117.98 121.87 1oiv s PHE 12 Ca -0.04 -0.53 -0.14 0.00 0.12 0.00 0.00 56.93 56.34 1oiv s PHE 12 Cb -0.18 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1oiv s PHE 12 CO -0.07 -0.13 0.31 0.21 -0.10 0.00 0.00 175.22 175.45 1oiv s LYS 13 N 0.19 4.18 -0.09 0.44 2.20 -1.26 -1.13 119.74 124.27 1oiv s LYS 13 Ca -0.07 0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1oiv s LYS 13 Cb -0.15 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1oiv s LYS 13 CO 0.05 0.07 -0.12 0.08 -0.36 0.00 0.00 175.35 175.07 1oiv s VAL 14 N 0.99 1.20 0.06 4.02 1.01 -0.74 -0.96 120.40 125.98 1oiv s VAL 14 Ca 0.16 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1oiv s VAL 14 Cb -0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1oiv s VAL 14 CO 0.06 0.38 0.13 0.68 0.00 0.00 0.00 175.10 176.35 1oiv s VAL 15 N 0.99 4.88 -0.15 2.92 -7.23 -0.30 -1.09 120.40 120.41 1oiv s VAL 15 Ca -0.08 -0.59 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 1oiv s VAL 15 Cb -0.15 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 1oiv s VAL 15 CO -0.00 0.15 0.04 -0.76 -0.31 0.00 0.00 175.10 174.22 1oiv s LEU 16 N -2.37 3.70 0.09 1.32 1.43 -0.24 -1.10 118.68 121.51 1oiv s LEU 16 Ca 0.31 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1oiv s LEU 16 Cb -0.12 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1oiv s LEU 16 CO 0.23 0.24 -0.06 0.27 0.23 0.00 0.00 176.35 177.26 1oiv s ILE 17 N -0.02 0.61 0.00 -0.59 -4.36 -0.66 -4.54 121.20 111.63 1oiv s ILE 17 Ca 0.05 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1oiv s ILE 17 Cb -0.12 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 41.97 1oiv s ILE 17 CO 0.01 -0.88 0.00 0.61 0.24 0.00 0.00 174.94 174.93 1oiv n GLY 18 N 0.04 3.26 3.58 6.27 0.00 -1.26 -0.69 105.19 116.39 1oiv n GLY 18 Ca -0.13 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 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 0.40 -4.77 1.61 9.92 -1.26 -4.91 116.55 117.55 1oiv n ASP 19 Ca 0.00 0.81 -0.39 0.00 -0.53 0.00 0.00 54.79 54.68 1oiv n ASP 19 Cb 0.00 -1.34 -0.01 0.00 -0.64 0.00 0.00 41.12 39.13 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 -1.19 6.42 0.00 -2.24 1.04 -1.26 -2.96 113.70 113.51 1oiv s SER 20 Ca 0.73 2.60 0.00 0.00 0.48 0.00 0.00 55.95 59.76 1oiv s SER 20 Cb -0.44 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.05 1oiv s SER 20 CO 0.50 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1oiv n GLY 21 N 0.69 0.76 0.08 7.32 0.00 -1.26 -4.93 105.19 107.86 1oiv n GLY 21 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 0.48 0.00 1.61 0.24 -1.16 -4.93 118.33 112.58 1oiv n VAL 22 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1oiv n VAL 22 Cb 0.00 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 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 1.34 1.55 0.20 7.63 0.00 -1.26 -4.66 105.19 109.99 1oiv n GLY 23 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.64 0.00 1.61 1.57 -1.91 -1.42 116.57 117.06 1oiv h LYS 24 Ca 0.00 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1oiv h LYS 24 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1oiv h LYS 24 CO 0.00 0.49 -0.22 0.66 -0.57 0.00 0.00 179.45 179.81 1oiv h SER 25 N 0.61 0.00 1.40 0.86 4.64 -1.96 -1.52 113.55 117.58 1oiv h SER 25 Ca 0.16 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1oiv h SER 25 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1oiv h SER 25 CO -0.03 0.22 -0.62 0.78 -0.87 0.00 0.00 176.83 176.30 1oiv h ASN 26 N 0.00 0.00 -0.26 4.97 2.35 -1.85 -1.47 115.58 119.32 1oiv h ASN 26 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1oiv h ASN 26 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1oiv h ASN 26 CO 0.03 0.36 -0.44 -0.07 -1.65 0.00 0.00 177.43 175.66 1oiv h LEU 27 N 0.00 0.83 0.25 1.61 3.38 -0.72 0.48 115.31 121.14 1oiv h LEU 27 Ca -0.03 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1oiv h LEU 27 Cb 1.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1oiv h LEU 27 CO 0.04 1.20 -0.14 0.25 0.09 0.00 0.00 178.44 179.88 1oiv h LEU 28 N 0.49 -0.35 -0.84 1.67 5.85 -1.25 -0.61 115.31 120.28 1oiv h LEU 28 Ca 0.02 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1oiv h LEU 28 Cb 1.04 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1oiv h LEU 28 CO 0.10 -0.23 -0.36 0.77 -0.34 0.00 0.00 178.44 178.38 1oiv h SER 29 N -0.37 0.46 -0.03 1.25 4.64 -1.28 -0.42 113.55 117.80 1oiv h SER 29 Ca -0.03 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1oiv h SER 29 Cb 0.30 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1oiv h SER 29 CO 0.03 0.78 0.00 -0.09 -0.87 0.00 0.00 176.83 176.69 1oiv h ARG 30 N 0.38 0.05 -0.17 4.77 9.65 0.02 -0.62 114.38 128.45 1oiv h ARG 30 Ca 0.04 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1oiv h ARG 30 Cb 0.80 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1oiv h ARG 30 CO 0.06 0.30 -0.15 0.35 2.80 0.00 0.00 179.97 183.33 1oiv h PHE 31 N -0.21 0.48 0.00 2.20 3.57 -1.05 -0.72 116.94 121.21 1oiv h PHE 31 Ca 0.01 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.29 1oiv h PHE 31 Cb 0.28 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1oiv h PHE 31 CO 0.02 0.77 -0.63 1.79 -2.23 0.00 0.00 178.31 178.03 1oiv h THR 32 N 0.06 0.45 0.00 4.41 1.35 -1.14 -3.40 112.91 114.63 1oiv h THR 32 Ca 0.03 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1oiv h THR 32 Cb 0.68 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1oiv h THR 32 CO 0.04 0.25 0.00 0.54 -0.25 0.00 0.00 175.52 176.10 1oiv n ARG 33 N -3.05 0.00 -3.78 4.72 5.12 -0.41 -4.78 116.66 114.48 1oiv n ARG 33 Ca -0.00 -0.23 -0.28 0.00 -1.93 0.00 0.00 57.85 55.41 1oiv n ARG 33 Cb 0.68 -0.48 0.05 0.00 -1.16 0.00 0.00 32.46 31.55 1oiv n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1oiv n ASN 34 N 0.00 -5.37 -4.39 0.55 5.15 -0.28 -4.95 115.26 105.98 1oiv n ASN 34 Ca 0.00 -0.68 -0.30 0.00 -0.60 0.00 0.00 54.58 53.00 1oiv n ASN 34 Cb 0.37 -4.35 -0.14 0.00 -0.53 0.00 0.00 39.78 35.13 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 -6.48 1.67 -0.03 1.20 2.02 -0.49 -4.91 118.70 111.69 1oiv s GLU 35 Ca 0.62 -1.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.38 1oiv s GLU 35 Cb -0.30 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1oiv s GLU 35 CO 0.79 0.49 0.09 0.12 0.02 0.00 0.00 175.26 176.77 1oiv s PHE 36 N -0.95 -0.06 -0.08 1.61 5.36 -1.26 -1.69 117.98 120.92 1oiv s PHE 36 Ca 0.13 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1oiv s PHE 36 Cb -0.10 0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.61 1oiv s PHE 36 CO 0.05 -0.10 -0.06 -0.80 -1.46 0.00 0.00 175.22 172.85 1oiv s ASN 37 N -0.27 1.75 0.26 6.13 -0.87 -1.26 -5.00 114.94 115.68 1oiv s ASN 37 Ca -0.03 -0.23 0.02 0.00 -1.57 0.00 0.00 52.86 51.05 1oiv s ASN 37 Cb -0.02 -0.69 0.34 0.00 -0.02 0.00 0.00 41.25 40.86 1oiv s ASN 37 CO 0.00 -0.09 1.67 -0.07 -2.57 0.00 0.00 177.10 176.04 1oiv h LEU 38 N 7.77 0.49 -8.14 0.60 3.38 -2.02 -3.35 115.31 114.03 1oiv h LEU 38 Ca -0.30 -0.19 -0.72 0.00 0.09 0.00 0.00 57.88 56.76 1oiv h LEU 38 Cb 1.15 -0.13 -0.27 0.00 0.09 0.00 0.00 40.66 41.49 1oiv h LEU 38 CO 0.40 0.79 -0.42 -1.61 0.09 0.00 0.00 178.44 177.70 1oiv s GLU 39 N -4.34 2.68 0.16 1.13 2.02 -1.26 -5.04 118.70 114.04 1oiv s GLU 39 Ca -0.07 -1.48 -0.32 0.00 0.02 0.00 0.00 54.97 53.13 1oiv s GLU 39 Cb 0.13 -3.89 -0.17 0.00 0.10 0.00 0.00 34.13 30.30 1oiv s GLU 39 CO 0.80 -1.01 0.81 0.45 0.02 0.00 0.00 175.26 176.33 1oiv n SER 40 N 4.99 -0.24 -0.58 -0.19 2.88 -1.26 -4.91 113.62 114.31 1oiv n SER 40 Ca -0.10 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.64 1oiv n SER 40 Cb 0.43 -1.03 0.17 0.00 -0.75 0.00 0.00 64.21 63.03 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 1.22 1.34 -1.72 -1.46 5.02 -1.26 -5.07 118.16 116.22 1oiv n LYS 41 Ca 0.17 -2.98 -0.38 0.00 -2.02 0.00 0.00 58.31 53.09 1oiv n LYS 41 Cb 0.22 -1.41 0.04 0.00 -0.02 0.00 0.00 35.03 33.86 1oiv n LYS 41 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1oiv n SER 42 N -1.00 2.38 -4.57 4.39 3.41 -1.26 -4.94 113.62 112.04 1oiv n SER 42 Ca 0.17 0.95 -0.35 0.00 -0.26 0.00 0.00 58.87 59.38 1oiv n SER 42 Cb 0.72 -1.55 0.10 0.00 -0.26 0.00 0.00 64.21 63.23 1oiv n SER 42 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1oiv n THR 43 N -1.15 1.81 0.48 6.66 5.66 -1.26 -4.91 114.28 121.57 1oiv n THR 43 Ca 0.11 -0.30 0.11 0.00 -3.05 0.00 0.00 64.05 60.93 1oiv n THR 43 Cb 0.45 -0.95 0.03 0.00 -1.55 0.00 0.00 70.33 68.30 1oiv n THR 43 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1oiv n ILE 44 N -2.90 0.24 0.00 1.09 -5.35 -1.26 -4.39 119.36 106.78 1oiv n ILE 44 Ca 0.11 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1oiv n ILE 44 Cb 0.50 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.34 1.89 3.11 3.28 0.00 -1.26 -4.72 105.19 108.82 1oiv n GLY 45 Ca 0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 1.14 1.23 0.01 1.61 1.01 -1.26 -1.74 120.40 122.39 1oiv s VAL 46 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1oiv s VAL 46 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1oiv s VAL 46 CO 0.00 0.36 0.01 -0.70 0.00 0.00 0.00 175.10 174.76 1oiv s GLU 47 N -0.05 0.21 -0.02 2.72 2.12 -0.35 -5.01 118.70 118.31 1oiv s GLU 47 Ca -0.01 -0.34 -0.05 0.00 0.36 0.00 0.00 54.97 54.94 1oiv s GLU 47 Cb -0.09 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.38 1oiv s GLU 47 CO 0.01 -0.04 0.12 -0.59 -0.54 0.00 0.00 175.26 174.22 1oiv s PHE 48 N -0.86 -0.04 0.03 5.30 -0.12 -1.26 -0.33 117.98 120.70 1oiv s PHE 48 Ca -0.09 0.09 -0.05 0.00 -0.05 0.00 0.00 56.93 56.82 1oiv s PHE 48 Cb -0.06 -0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1oiv s PHE 48 CO -0.00 -0.17 0.09 0.00 -0.05 0.00 0.00 175.22 175.09 1oiv s ALA 49 N -0.64 -0.08 0.14 1.99 0.00 -0.60 -4.97 121.76 117.60 1oiv s ALA 49 Ca -0.07 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.46 1oiv s ALA 49 Cb -0.04 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1oiv s ALA 49 CO 0.01 -0.30 -0.12 0.99 0.00 0.00 0.00 175.76 176.33 1oiv s THR 50 N -2.44 3.12 -0.03 0.00 2.01 -1.26 -0.57 115.64 116.48 1oiv s THR 50 Ca -0.06 -1.52 -0.01 0.00 0.31 0.00 0.00 61.69 60.41 1oiv s THR 50 Cb -0.02 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1oiv s THR 50 CO -0.04 0.01 0.05 -0.60 -0.69 0.00 0.00 174.62 173.35 1oiv s ARG 51 N -2.47 0.01 -0.13 4.92 6.06 -0.75 -4.87 118.95 121.73 1oiv s ARG 51 Ca 0.22 0.19 -0.14 0.00 -2.50 0.00 0.00 55.73 53.49 1oiv s ARG 51 Cb -0.10 -0.17 -0.05 0.00 0.06 0.00 0.00 34.95 34.70 1oiv s ARG 51 CO 0.13 -0.13 0.34 -1.54 -2.50 0.00 0.00 175.30 171.61 1oiv s SER 52 N 0.82 6.54 0.01 -2.12 1.04 -1.26 0.10 113.70 118.83 1oiv s SER 52 Ca -0.07 0.64 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 1oiv s SER 52 Cb -0.09 -2.21 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 1oiv s SER 52 CO -0.03 0.13 0.07 0.27 0.98 0.00 0.00 173.24 174.66 1oiv s ILE 53 N 0.18 0.09 -0.07 -1.02 -0.00 -0.09 -4.96 121.20 115.33 1oiv s ILE 53 Ca 0.19 -0.77 -0.21 0.00 -0.00 0.00 0.00 60.65 59.86 1oiv s ILE 53 Cb -0.14 -0.36 -0.04 0.00 -0.00 0.00 0.00 42.46 41.92 1oiv s ILE 53 CO 0.07 -0.43 0.60 -1.10 -0.00 0.00 0.00 174.94 174.08 1oiv s GLN 54 N -1.41 4.38 -0.15 0.37 -1.52 -1.26 -0.82 119.66 119.25 1oiv s GLN 54 Ca -0.15 0.70 -0.04 0.00 -1.95 0.00 0.00 55.36 53.92 1oiv s GLN 54 Cb -0.09 -3.42 0.05 0.00 -0.22 0.00 0.00 33.01 29.34 1oiv s GLN 54 CO 0.01 0.16 0.07 0.08 -0.25 0.00 0.00 175.29 175.36 1oiv s VAL 55 N 0.53 0.04 -1.44 1.09 1.01 0.62 -4.82 120.40 117.42 1oiv s VAL 55 Ca 0.32 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1oiv s VAL 55 Cb -0.17 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1oiv s VAL 55 CO 0.15 -0.18 0.95 -0.67 0.00 0.00 0.00 175.10 175.35 1oiv n ASP 56 N 5.24 -5.94 0.00 3.32 4.64 -1.26 -1.08 116.55 121.47 1oiv n ASP 56 Ca -0.07 -0.50 0.00 0.00 -1.38 0.00 0.00 54.79 52.84 1oiv n ASP 56 Cb 0.49 -4.72 0.00 0.00 -1.04 0.00 0.00 41.12 35.84 1oiv n ASP 56 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1oiv n GLY 57 N -1.78 3.02 3.76 0.27 0.00 -1.26 -5.00 105.19 104.20 1oiv n GLY 57 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.14 4.76 -0.32 1.61 -0.14 -0.24 -5.02 119.74 120.25 1oiv s LYS 58 Ca 0.00 1.43 -0.18 0.00 -1.36 0.00 0.00 55.97 55.85 1oiv s LYS 58 Cb 0.00 -3.11 -0.01 0.00 -1.68 0.00 0.00 37.83 33.03 1oiv s LYS 58 CO 0.00 0.44 0.54 0.99 -0.76 0.00 0.00 175.35 176.55 1oiv s THR 59 N -1.33 5.01 -0.06 2.17 2.01 -1.26 -0.28 115.64 121.90 1oiv s THR 59 Ca 0.44 0.58 0.03 0.00 0.31 0.00 0.00 61.69 63.05 1oiv s THR 59 Cb -0.23 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 1oiv s THR 59 CO 0.29 -0.12 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.33 1oiv s ILE 60 N 2.43 3.11 -0.53 1.82 -1.09 -0.00 -0.49 121.20 126.44 1oiv s ILE 60 Ca 0.21 -0.70 -0.18 0.00 -2.23 0.00 0.00 60.65 57.76 1oiv s ILE 60 Cb -0.15 -2.23 0.09 0.00 -1.58 0.00 0.00 42.46 38.58 1oiv s ILE 60 CO 0.12 0.58 0.56 -0.54 -1.23 0.00 0.00 174.94 174.44 1oiv s LYS 61 N -0.58 3.04 -0.61 2.79 1.02 0.14 -0.92 119.74 124.63 1oiv s LYS 61 Ca 0.08 -1.28 -0.24 0.00 0.02 0.00 0.00 55.97 54.55 1oiv s LYS 61 Cb -0.11 -4.19 0.05 0.00 -0.52 0.00 0.00 37.83 33.06 1oiv s LYS 61 CO 0.01 -1.28 0.98 0.00 -0.92 0.00 0.00 175.35 174.15 1oiv s ALA 62 N 2.20 3.10 -0.55 5.17 0.00 0.12 -1.79 121.76 130.01 1oiv s ALA 62 Ca 0.09 -1.49 -0.21 0.00 0.00 0.00 0.00 51.96 50.35 1oiv s ALA 62 Cb -0.24 -3.83 0.06 0.00 0.00 0.00 0.00 23.12 19.11 1oiv s ALA 62 CO 0.07 -2.62 0.76 -1.14 0.00 0.00 0.00 175.76 172.83 1oiv s GLN 63 N 4.16 3.17 -0.17 0.00 0.74 -0.28 -1.80 119.66 125.47 1oiv s GLN 63 Ca 0.28 -0.76 -0.17 0.00 0.05 0.00 0.00 55.36 54.76 1oiv s GLN 63 Cb -0.14 -4.12 -0.04 0.00 1.10 0.00 0.00 33.01 29.81 1oiv s GLN 63 CO 0.15 -1.40 0.44 0.42 -0.55 0.00 0.00 175.29 174.35 1oiv s ILE 64 N 3.18 5.19 0.03 -2.34 -1.09 0.27 -1.80 121.20 124.63 1oiv s ILE 64 Ca 0.20 0.82 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1oiv s ILE 64 Cb -0.18 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1oiv s ILE 64 CO 0.13 0.27 0.03 0.26 -1.23 0.00 0.00 174.94 174.40 1oiv s TRP 65 N 1.09 3.12 0.06 3.97 0.52 -0.25 -1.56 118.94 125.89 1oiv s TRP 65 Ca 0.22 0.09 -0.06 0.00 0.02 0.00 0.00 56.10 56.36 1oiv s TRP 65 Cb -0.15 -1.65 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1oiv s TRP 65 CO 0.09 0.49 0.12 0.34 0.02 0.00 0.00 176.95 178.01 1oiv s ASP 66 N -1.87 0.21 0.08 2.95 2.15 0.55 -1.08 116.67 119.64 1oiv s ASP 66 Ca 0.23 -0.67 -0.19 0.00 0.43 0.00 0.00 52.55 52.34 1oiv s ASP 66 Cb -0.12 0.28 0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1oiv s ASP 66 CO 0.14 -0.63 0.46 0.28 -0.17 0.00 0.00 175.17 175.25 1oiv s THR 67 N -3.46 0.05 -0.89 1.71 -1.32 -1.26 -1.21 115.64 109.25 1oiv s THR 67 Ca 0.02 -0.38 0.26 0.00 -1.21 0.00 0.00 61.69 60.39 1oiv s THR 67 Cb 0.04 -1.02 0.14 0.00 -1.51 0.00 0.00 72.50 70.15 1oiv s THR 67 CO -0.09 -0.21 1.64 0.00 -2.21 0.00 0.00 174.62 173.75 1oiv n ALA 68 N 0.21 2.79 -0.90 11.08 0.00 -0.71 -4.92 120.51 128.07 1oiv n ALA 68 Ca -0.18 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1oiv n ALA 68 Cb 0.61 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 1.44 0.24 0.21 0.00 0.00 -1.26 -4.85 105.19 100.97 1oiv n GLY 69 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1oiv n GLY 69 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oiv h GLN 70 N 0.60 0.71 -5.70 1.61 4.20 -1.88 -3.42 115.11 111.24 1oiv h GLN 70 Ca 0.00 -0.42 -0.60 0.00 0.06 0.00 0.00 58.65 57.70 1oiv h GLN 70 Cb 0.43 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 1oiv h GLN 70 CO 0.00 1.04 0.26 -1.21 -0.67 0.00 0.00 178.83 178.25 1oiv s GLU 71 N -4.20 4.19 -0.06 1.46 2.02 -1.26 -4.94 118.70 115.91 1oiv s GLU 71 Ca -0.12 0.74 0.15 0.00 0.02 0.00 0.00 54.97 55.77 1oiv s GLU 71 Cb 0.08 -3.61 0.30 0.00 0.10 0.00 0.00 34.13 31.00 1oiv s GLU 71 CO 0.84 -0.36 1.13 -2.13 0.02 0.00 0.00 175.26 174.76 1oiv n ARG 72 N 5.47 0.47 -2.39 1.61 0.63 -1.26 -4.77 116.66 116.41 1oiv n ARG 72 Ca 0.01 -2.07 -0.36 0.00 -0.92 0.00 0.00 57.85 54.52 1oiv n ARG 72 Cb 0.49 -0.63 -0.02 0.00 0.45 0.00 0.00 32.46 32.75 1oiv n ARG 72 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 1oiv s TYR 73 N -0.99 2.97 0.14 -0.14 -0.85 -1.26 -4.73 117.35 112.49 1oiv s TYR 73 Ca 0.26 1.57 -0.12 0.00 -0.52 0.00 0.00 57.07 58.26 1oiv s TYR 73 Cb 0.27 -3.23 0.14 0.00 0.38 0.00 0.00 41.96 39.52 1oiv s TYR 73 CO -0.08 -1.15 0.99 -2.13 -1.52 0.00 0.00 175.55 171.66 1oiv n ARG 74 N -0.62 -0.16 -0.13 -3.49 3.00 -1.26 -1.37 116.66 112.63 1oiv n ARG 74 Ca 0.08 0.98 -0.04 0.00 -0.00 0.00 0.00 57.85 58.87 1oiv n ARG 74 Cb 0.50 -1.46 0.04 0.00 0.00 0.00 0.00 32.46 31.54 1oiv n ARG 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oiv h ALA 75 N 0.85 0.47 -0.17 5.13 0.00 -2.00 -1.53 119.26 122.01 1oiv h ALA 75 Ca 0.21 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1oiv h ALA 75 Cb 0.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1oiv h ALA 75 CO -0.63 -0.31 -0.66 0.97 0.00 0.00 0.00 179.25 178.62 1oiv h ILE 76 N 0.23 1.31 -0.61 0.00 2.10 -1.58 -1.89 117.51 117.06 1oiv h ILE 76 Ca 0.21 -1.92 -0.07 0.00 1.08 0.00 0.00 64.86 64.15 1oiv h ILE 76 Cb 0.25 1.89 -0.03 0.00 -1.09 0.00 0.00 36.82 37.84 1oiv h ILE 76 CO -0.27 0.60 0.09 0.74 -1.08 0.00 0.00 178.15 178.24 1oiv h THR 77 N 0.47 1.25 -0.20 2.19 2.02 -1.30 -0.75 112.91 116.59 1oiv h THR 77 Ca -0.02 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1oiv h THR 77 Cb 1.25 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1oiv h THR 77 CO 0.13 0.37 -0.01 -1.28 0.37 0.00 0.00 175.52 175.09 1oiv h SER 78 N 0.94 0.36 -0.39 4.18 0.87 -1.24 -2.96 113.55 115.31 1oiv h SER 78 Ca 0.19 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1oiv h SER 78 Cb 0.41 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1oiv h SER 78 CO 0.01 0.60 0.22 0.00 -0.53 0.00 0.00 176.83 177.13 1oiv h ALA 79 N 0.77 1.60 0.53 6.23 0.00 -1.11 0.23 119.26 127.52 1oiv h ALA 79 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1oiv h ALA 79 Cb 0.42 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1oiv h ALA 79 CO 0.01 0.33 -0.25 -0.92 0.00 0.00 0.00 179.25 178.42 1oiv h TYR 80 N 0.58 -0.66 0.00 0.00 3.20 -0.98 -3.25 116.97 115.86 1oiv h TYR 80 Ca 0.15 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1oiv h TYR 80 Cb 0.03 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 1oiv h TYR 80 CO 0.00 -0.35 -0.07 1.88 -1.64 0.00 0.00 178.16 177.98 1oiv h TYR 81 N -0.85 0.00 -1.75 -3.82 -1.99 -1.46 -3.44 116.97 103.66 1oiv h TYR 81 Ca -0.07 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 59.97 1oiv h TYR 81 Cb 0.60 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.36 1oiv h TYR 81 CO -0.01 0.07 0.83 -2.13 -0.00 0.00 0.00 178.16 176.92 1oiv n ARG 82 N -3.12 1.46 -0.41 4.88 0.63 0.06 -1.22 116.66 118.95 1oiv n ARG 82 Ca 0.04 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 1oiv n ARG 82 Cb 0.56 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.22 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 3.77 1.49 3.68 5.14 0.00 -1.26 -4.98 105.19 113.04 1oiv n GLY 83 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.79 3.65 -1.79 4.61 0.00 -0.36 -4.54 121.76 120.55 1oiv s ALA 84 Ca 0.00 1.12 0.22 0.00 0.00 0.00 0.00 51.96 53.30 1oiv s ALA 84 Cb 0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1oiv s ALA 84 CO 0.00 -1.19 1.03 1.33 0.00 0.00 0.00 175.76 176.93 1oiv n VAL 85 N 4.95 0.00 -3.72 0.00 0.24 -0.13 -4.65 118.33 115.02 1oiv n VAL 85 Ca 0.16 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 1oiv n VAL 85 Cb 0.41 1.21 -0.07 0.00 -1.47 0.00 0.00 33.84 33.91 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 -2.51 -0.19 -0.06 7.63 0.00 -1.14 -1.58 107.32 109.46 1oiv s GLY 86 Ca 0.16 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 45.11 1oiv s GLY 86 CO 0.61 0.03 0.14 0.00 0.00 0.00 0.00 173.10 173.87 1oiv s ALA 87 N -2.05 -0.26 -0.35 3.20 0.00 0.39 -1.15 121.76 121.54 1oiv s ALA 87 Ca -0.08 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1oiv s ALA 87 Cb -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1oiv s ALA 87 CO 0.00 -0.13 0.20 -0.51 0.00 0.00 0.00 175.76 175.32 1oiv s LEU 88 N 0.93 4.53 -0.48 0.00 1.43 -0.26 -1.28 118.68 123.55 1oiv s LEU 88 Ca -0.07 -0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 52.05 1oiv s LEU 88 Cb -0.09 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.13 1oiv s LEU 88 CO -0.05 -0.31 0.65 -0.22 0.23 0.00 0.00 176.35 176.66 1oiv s LEU 89 N 1.60 4.68 -0.09 1.79 0.20 -0.05 -1.66 118.68 125.15 1oiv s LEU 89 Ca 0.03 -0.60 -0.04 0.00 0.69 0.00 0.00 54.13 54.21 1oiv s LEU 89 Cb -0.18 -2.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.94 1oiv s LEU 89 CO 0.07 -0.86 0.08 -0.69 -0.29 0.00 0.00 176.35 174.65 1oiv s VAL 90 N 2.82 4.90 0.26 1.68 1.01 0.13 -0.58 120.40 130.63 1oiv s VAL 90 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1oiv s VAL 90 Cb -0.16 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1oiv s VAL 90 CO 0.16 0.57 0.13 -0.72 0.00 0.00 0.00 175.10 175.23 1oiv s TYR 91 N -1.00 1.49 -0.33 5.22 1.13 -0.48 -4.16 117.35 119.23 1oiv s TYR 91 Ca 0.16 -1.29 -0.09 0.00 -1.41 0.00 0.00 57.07 54.44 1oiv s TYR 91 Cb -0.12 -0.82 0.02 0.00 -1.10 0.00 0.00 41.96 39.94 1oiv s TYR 91 CO 0.05 -0.46 0.14 0.34 -2.51 0.00 0.00 175.55 173.11 1oiv s ASP 92 N -3.31 5.45 0.46 -0.18 -1.08 -1.26 -0.49 116.67 116.26 1oiv s ASP 92 Ca 0.37 -0.85 0.28 0.00 -0.52 0.00 0.00 52.55 51.84 1oiv s ASP 92 Cb 0.07 -1.95 1.53 0.00 -1.46 0.00 0.00 42.92 41.11 1oiv s ASP 92 CO 0.15 -0.28 1.85 0.16 0.52 0.00 0.00 175.17 177.57 1oiv h ILE 93 N 5.88 0.00 -0.57 4.11 -0.00 -1.65 0.44 117.51 125.72 1oiv h ILE 93 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.58 1oiv h ILE 93 Cb 1.11 0.63 0.00 0.00 -0.00 0.00 0.00 36.82 38.56 1oiv h ILE 93 CO 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.78 1oiv n ALA 94 N -1.85 2.36 -3.54 0.16 0.00 -1.26 0.24 120.51 116.62 1oiv n ALA 94 Ca -0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 53.44 51.95 1oiv n ALA 94 Cb 0.12 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.13 0.35 0.39 0.00 2.20 0.14 -4.59 119.74 117.11 1oiv s LYS 95 Ca 0.42 -0.82 0.13 0.00 -0.36 0.00 0.00 55.97 55.34 1oiv s LYS 95 Cb 0.22 -1.30 0.95 0.00 -1.51 0.00 0.00 37.83 36.20 1oiv s LYS 95 CO 0.30 -1.07 1.87 1.25 -0.36 0.00 0.00 175.35 177.34 1oiv h HIS 96 N 7.98 0.67 -0.79 4.03 -0.00 -1.84 -1.97 115.15 123.22 1oiv h HIS 96 Ca -0.12 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.37 1oiv h HIS 96 Cb 1.00 -0.21 -0.08 0.00 -0.00 0.00 0.00 27.41 28.12 1oiv h HIS 96 CO 0.34 0.22 0.43 1.25 -0.00 0.00 0.00 177.93 180.17 1oiv h LEU 97 N 0.54 0.57 -1.85 0.26 5.85 -1.95 -0.62 115.31 118.12 1oiv h LEU 97 Ca 0.44 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.19 1oiv h LEU 97 Cb 0.89 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1oiv h LEU 97 CO -0.19 0.31 -0.14 0.71 -0.34 0.00 0.00 178.44 178.80 1oiv h THR 98 N 0.69 0.78 0.14 1.05 1.35 -1.67 -1.89 112.91 113.37 1oiv h THR 98 Ca 0.39 -0.54 -0.30 0.00 -0.55 0.00 0.00 66.41 65.42 1oiv h THR 98 Cb 0.42 1.32 0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1oiv h THR 98 CO -0.28 0.14 -1.39 0.22 -0.25 0.00 0.00 175.52 173.96 1oiv h TYR 99 N 0.00 0.55 0.00 4.73 3.20 -1.29 -3.23 116.97 120.93 1oiv h TYR 99 Ca -0.00 -0.40 -0.02 0.00 3.14 0.00 0.00 58.73 61.45 1oiv h TYR 99 Cb 0.31 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1oiv h TYR 99 CO 0.00 1.37 -0.09 1.49 -1.64 0.00 0.00 178.16 179.29 1oiv h GLU 100 N 0.08 0.00 -0.00 1.82 4.57 -0.41 -1.57 114.58 119.08 1oiv h GLU 100 Ca -0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1oiv h GLU 100 Cb 2.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.61 1oiv h GLU 100 CO 0.20 0.09 -0.19 0.09 -1.18 0.00 0.00 179.01 178.02 1oiv n ASN 101 N -3.87 0.49 -0.36 1.04 5.03 -0.83 -4.09 115.26 112.67 1oiv n ASN 101 Ca -0.02 -0.40 0.03 0.00 0.87 0.00 0.00 54.58 55.06 1oiv n ASN 101 Cb 0.18 -0.04 0.19 0.00 -1.02 0.00 0.00 39.78 39.09 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 0.47 1.04 -0.64 2.41 2.07 -1.32 -1.54 116.25 118.74 1oiv h VAL 102 Ca 0.00 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1oiv h VAL 102 Cb 0.43 -0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 1oiv h VAL 102 CO 0.00 0.20 0.31 -0.08 0.02 0.00 0.00 177.57 178.02 1oiv h GLU 103 N 1.10 0.54 -0.58 1.57 4.57 -1.77 -0.92 114.58 119.09 1oiv h GLU 103 Ca 0.44 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.51 1oiv h GLU 103 Cb 0.25 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1oiv h GLU 103 CO -0.20 0.36 0.04 0.00 -1.18 0.00 0.00 179.01 178.03 1oiv h ARG 104 N 0.55 0.98 -0.16 1.92 2.47 -1.57 -2.39 114.38 116.19 1oiv h ARG 104 Ca 0.30 -0.27 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 1oiv h ARG 104 Cb 0.29 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1oiv h ARG 104 CO -0.24 0.94 -0.28 -1.49 0.56 0.00 0.00 179.97 179.46 1oiv h TRP 105 N 0.91 0.34 -0.36 3.04 4.06 -0.81 -0.79 115.95 122.33 1oiv h TRP 105 Ca 0.17 -0.07 -0.03 0.00 2.06 0.00 0.00 58.89 61.03 1oiv h TRP 105 Cb 0.47 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1oiv h TRP 105 CO 0.03 0.57 0.13 1.25 -3.56 0.00 0.00 178.44 176.85 1oiv h LEU 106 N 0.27 0.51 -0.98 -4.49 5.85 -0.84 -1.37 115.31 114.25 1oiv h LEU 106 Ca 0.04 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1oiv h LEU 106 Cb 0.65 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1oiv h LEU 106 CO 0.05 0.56 0.31 0.50 -0.34 0.00 0.00 178.44 179.52 1oiv h LYS 107 N 0.43 1.04 -0.29 1.25 3.64 -1.04 -1.48 116.57 120.12 1oiv h LYS 107 Ca 0.12 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1oiv h LYS 107 Cb 0.22 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1oiv h LYS 107 CO -0.01 0.83 0.04 1.49 -2.27 0.00 0.00 179.45 179.53 1oiv h GLU 108 N 1.03 0.13 -0.93 1.90 4.57 -0.58 0.17 114.58 120.86 1oiv h GLU 108 Ca 0.24 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1oiv h GLU 108 Cb 0.15 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1oiv h GLU 108 CO -0.03 0.09 0.54 -0.07 -1.18 0.00 0.00 179.01 178.36 1oiv h LEU 109 N 0.13 1.14 -1.56 1.64 3.38 -0.77 -1.77 115.31 117.50 1oiv h LEU 109 Ca 0.14 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1oiv h LEU 109 Cb 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1oiv h LEU 109 CO -0.20 0.89 -0.23 -0.09 0.09 0.00 0.00 178.44 178.90 1oiv h ARG 110 N 1.29 0.00 0.00 1.13 9.65 -0.34 0.16 114.38 126.27 1oiv h ARG 110 Ca 0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1oiv h ARG 110 Cb -0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1oiv h ARG 110 CO -0.06 0.23 -0.74 -0.25 2.80 0.00 0.00 179.97 181.95 1oiv n ASP 111 N -3.94 0.66 0.00 -3.80 10.43 -0.04 -4.66 116.55 115.20 1oiv n ASP 111 Ca -0.02 -0.43 0.00 0.00 2.57 0.00 0.00 54.79 56.91 1oiv n ASP 111 Cb 0.31 0.55 0.00 0.00 1.84 0.00 0.00 41.12 43.83 1oiv n ASP 111 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1oiv n HIS 112 N -1.61 0.00 -1.87 1.24 8.25 -0.73 -5.08 115.22 115.42 1oiv n HIS 112 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.19 1oiv n HIS 112 Cb 0.36 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.02 3.08 0.61 -1.41 0.00 0.53 -4.85 121.76 118.70 1oiv s ALA 113 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.67 1oiv s ALA 113 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1oiv s ALA 113 CO 0.00 -0.73 1.15 -0.51 0.00 0.00 0.00 175.76 175.67 1oiv s ASP 114 N -4.20 5.22 0.52 0.00 1.01 -1.26 -4.87 116.67 113.09 1oiv s ASP 114 Ca 0.55 2.21 0.17 0.00 0.71 0.00 0.00 52.55 56.19 1oiv s ASP 114 Cb -0.11 -2.58 1.29 0.00 1.01 0.00 0.00 42.92 42.53 1oiv s ASP 114 CO 0.54 -1.56 2.15 0.77 0.21 0.00 0.00 175.17 177.27 1oiv h SER 115 N 0.60 0.00 -0.44 0.27 4.64 -1.96 -2.79 113.55 113.88 1oiv h SER 115 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1oiv h SER 115 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1oiv h SER 115 CO 0.55 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.05 1oiv n ASN 116 N -4.49 3.76 -4.74 4.97 6.94 -1.26 -4.97 115.26 115.47 1oiv n ASN 116 Ca -0.03 -2.43 -0.41 0.00 -0.02 0.00 0.00 54.58 51.69 1oiv n ASN 116 Cb 0.09 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 36.95 1oiv n ASN 116 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1oiv s ILE 117 N -1.91 3.45 -0.14 1.53 2.07 -1.05 -4.94 121.20 120.21 1oiv s ILE 117 Ca 0.37 1.24 -0.20 0.00 -1.41 0.00 0.00 60.65 60.65 1oiv s ILE 117 Cb 0.25 -3.79 -0.03 0.00 0.13 0.00 0.00 42.46 39.01 1oiv s ILE 117 CO 0.15 0.21 0.58 -0.69 -1.91 0.00 0.00 174.94 173.28 1oiv s VAL 118 N -0.17 5.10 -0.08 4.00 1.01 -0.61 -4.95 120.40 124.69 1oiv s VAL 118 Ca 0.53 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1oiv s VAL 118 Cb -0.34 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1oiv s VAL 118 CO 0.38 0.23 -0.12 -0.63 0.00 0.00 0.00 175.10 174.96 1oiv s ILE 119 N 1.14 3.21 -0.07 2.22 1.01 -1.26 -0.46 121.20 126.98 1oiv s ILE 119 Ca 0.30 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1oiv s ILE 119 Cb -0.16 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.03 1oiv s ILE 119 CO 0.12 0.57 -0.10 -0.32 0.00 0.00 0.00 174.94 175.21 1oiv s MET 120 N -0.34 1.52 -0.06 2.79 1.75 -0.40 -3.65 119.30 120.90 1oiv s MET 120 Ca 0.04 -0.32 -0.26 0.00 -1.25 0.00 0.00 55.69 53.90 1oiv s MET 120 Cb -0.13 -1.36 -0.03 0.00 2.84 0.00 0.00 34.83 36.15 1oiv s MET 120 CO 0.02 -0.07 0.81 -1.17 -0.65 0.00 0.00 175.02 173.97 1oiv s LEU 121 N 0.98 4.31 -0.14 4.11 2.96 -0.10 -0.87 118.68 129.93 1oiv s LEU 121 Ca -0.09 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 1oiv s LEU 121 Cb -0.15 -3.27 0.03 0.00 0.50 0.00 0.00 46.19 43.30 1oiv s LEU 121 CO 0.00 -0.21 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.01 1oiv s VAL 122 N 1.11 1.43 -0.59 1.68 1.01 0.25 -2.43 120.40 122.86 1oiv s VAL 122 Ca 0.42 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1oiv s VAL 122 Cb -0.19 -1.38 0.10 0.00 0.00 0.00 0.00 36.38 34.91 1oiv s VAL 122 CO 0.20 0.40 0.71 -0.83 0.00 0.00 0.00 175.10 175.58 1oiv s GLY 123 N 1.54 1.75 0.60 4.51 0.00 -0.57 -1.38 107.32 113.77 1oiv s GLY 123 Ca 0.04 -2.17 -0.06 0.00 0.00 0.00 0.00 44.72 42.54 1oiv s GLY 123 CO -0.10 1.59 0.91 0.21 0.00 0.00 0.00 173.10 175.71 1oiv s ASN 124 N 3.55 5.56 -0.49 1.64 2.47 0.35 -0.85 114.94 127.17 1oiv s ASN 124 Ca 0.12 0.71 -0.03 0.00 0.42 0.00 0.00 52.86 54.08 1oiv s ASN 124 Cb -0.23 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 1oiv s ASN 124 CO 0.07 -1.09 0.43 0.29 -3.72 0.00 0.00 177.10 173.08 1oiv n LYS 125 N -2.60 -2.89 0.26 0.43 5.02 -0.11 -1.82 118.16 116.45 1oiv n LYS 125 Ca 0.05 0.30 0.18 0.00 -2.02 0.00 0.00 58.31 56.81 1oiv n LYS 125 Cb 0.58 -3.73 0.88 0.00 -0.02 0.00 0.00 35.03 32.74 1oiv n LYS 125 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1oiv h SER 126 N -0.98 0.00 0.55 4.39 4.64 -1.20 -0.30 113.55 120.66 1oiv h SER 126 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1oiv h SER 126 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1oiv h SER 126 CO 0.20 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.26 1oiv n ASP 127 N -2.78 0.15 -1.95 4.97 5.75 -1.26 -1.90 116.55 119.53 1oiv n ASP 127 Ca -0.01 0.54 -0.01 0.00 -0.01 0.00 0.00 54.79 55.30 1oiv n ASP 127 Cb 0.13 -0.57 0.35 0.00 -1.03 0.00 0.00 41.12 40.00 1oiv n ASP 127 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1oiv n LEU 128 N -1.66 5.95 0.14 -2.12 4.77 -0.12 -4.61 117.00 119.35 1oiv n LEU 128 Ca 0.03 -3.11 0.19 0.00 -0.03 0.00 0.00 56.01 53.09 1oiv n LEU 128 Cb 0.18 -0.72 0.76 0.00 -2.33 0.00 0.00 43.42 41.31 1oiv n LEU 128 CO 0.15 0.74 1.17 0.08 -1.33 0.00 0.00 177.39 178.20 1oiv h ARG 129 N 3.20 0.00 0.00 3.23 0.11 -1.55 0.26 114.38 119.62 1oiv h ARG 129 Ca 0.16 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.22 1oiv h ARG 129 Cb 2.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.27 1oiv h ARG 129 CO 0.64 0.00 -0.08 1.25 0.10 0.00 0.00 179.97 181.88 1oiv h HIS 130 N 0.00 0.00 -0.19 4.08 2.76 -1.87 -2.04 115.15 117.90 1oiv h HIS 130 Ca 0.15 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1oiv h HIS 130 Cb 0.97 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 1oiv h HIS 130 CO 0.00 0.08 -0.06 1.28 -1.30 0.00 0.00 177.93 177.94 1oiv n LEU 131 N -3.87 3.41 -4.58 0.26 4.77 0.89 -5.07 117.00 112.82 1oiv n LEU 131 Ca -0.02 -3.27 -0.47 0.00 -0.03 0.00 0.00 56.01 52.21 1oiv n LEU 131 Cb 0.18 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1oiv n LEU 131 CO 0.30 0.87 0.63 -1.14 -1.33 0.00 0.00 177.39 176.72 1oiv n ARG 132 N -0.96 1.21 0.00 3.23 0.63 -0.77 -4.62 116.66 115.38 1oiv n ARG 132 Ca 0.22 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1oiv n ARG 132 Cb 0.84 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.89 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 0.94 1.83 -4.02 5.13 0.00 0.14 -4.94 120.51 119.59 1oiv n ALA 133 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1oiv n ALA 133 Cb 0.28 0.00 -0.15 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 -1.60 2.10 0.19 0.00 1.01 -0.63 -4.69 120.40 116.79 1oiv s VAL 134 Ca 0.00 -1.96 -0.33 0.00 0.00 0.00 0.00 61.98 59.69 1oiv s VAL 134 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 36.38 33.83 1oiv s VAL 134 CO 0.00 -0.36 1.62 -0.81 0.00 0.00 0.00 175.10 175.55 1oiv n PRO 135 N 4.38 2.40 -0.30 2.72 -0.04 -1.26 -4.86 135.00 138.04 1oiv n PRO 135 Ca -0.04 0.87 0.11 0.00 -0.04 0.00 0.00 63.50 64.40 1oiv n PRO 135 Cb 0.42 -2.66 0.28 0.00 -0.04 0.00 0.00 33.50 31.50 1oiv n PRO 135 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1oiv h THR 136 N 3.62 0.58 -0.54 0.52 2.02 -1.99 -1.23 112.91 115.89 1oiv h THR 136 Ca -0.44 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1oiv h THR 136 Cb 1.23 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1oiv h THR 136 CO 0.90 0.09 0.20 0.44 0.37 0.00 0.00 175.52 177.52 1oiv h ASP 137 N 0.50 0.73 -0.19 4.18 3.32 -1.99 -0.67 116.42 122.29 1oiv h ASP 137 Ca 0.53 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 1oiv h ASP 137 Cb 0.91 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1oiv h ASP 137 CO -0.46 0.67 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.62 1oiv h GLU 138 N 0.78 0.35 -0.43 3.56 4.81 -1.60 -1.76 114.58 120.30 1oiv h GLU 138 Ca 0.18 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1oiv h GLU 138 Cb 0.18 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1oiv h GLU 138 CO -0.01 0.59 0.13 0.00 -0.73 0.00 0.00 179.01 178.98 1oiv h ALA 139 N 0.75 0.56 -0.89 2.92 0.00 -1.29 -2.09 119.26 119.23 1oiv h ALA 139 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oiv h ALA 139 Cb 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1oiv h ALA 139 CO 0.01 0.22 0.49 -0.09 0.00 0.00 0.00 179.25 179.88 1oiv h ARG 140 N 0.55 1.24 -0.64 0.00 2.43 -1.11 -0.14 114.38 116.71 1oiv h ARG 140 Ca 0.14 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1oiv h ARG 140 Cb 0.28 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1oiv h ARG 140 CO -0.00 0.90 0.08 0.00 -1.51 0.00 0.00 179.97 179.44 1oiv h ALA 141 N 1.29 0.85 -0.57 2.80 0.00 -1.16 -0.57 119.26 121.92 1oiv h ALA 141 Ca 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1oiv h ALA 141 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1oiv h ALA 141 CO -0.05 0.64 0.21 0.35 0.00 0.00 0.00 179.25 180.39 1oiv h PHE 142 N 0.99 0.88 -0.15 0.00 3.57 -0.88 -1.26 116.94 120.09 1oiv h PHE 142 Ca 0.19 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1oiv h PHE 142 Cb 0.47 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1oiv h PHE 142 CO 0.03 0.73 0.06 0.00 -2.23 0.00 0.00 178.31 176.90 1oiv h ALA 143 N 1.06 0.17 -0.16 2.41 0.00 -0.61 -2.02 119.26 120.11 1oiv h ALA 143 Ca 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oiv h ALA 143 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oiv h ALA 143 CO -0.01 -0.38 0.09 1.49 0.00 0.00 0.00 179.25 180.44 1oiv h GLU 144 N 0.14 0.23 0.00 0.00 4.81 -0.90 -1.35 114.58 117.51 1oiv h GLU 144 Ca 0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1oiv h GLU 144 Cb 0.02 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1oiv h GLU 144 CO -0.05 0.24 -0.03 0.87 -0.73 0.00 0.00 179.01 179.31 1oiv h LYS 145 N 0.16 0.00 -0.62 1.92 1.57 -1.09 -1.17 116.57 117.34 1oiv h LYS 145 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1oiv h LYS 145 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1oiv h LYS 145 CO -0.01 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 1oiv n ASN 146 N -3.81 3.92 -3.33 0.86 3.02 -0.77 -5.00 115.26 110.15 1oiv n ASN 146 Ca -0.03 -2.13 -0.15 0.00 -0.03 0.00 0.00 54.58 52.24 1oiv n ASN 146 Cb 0.11 -0.46 0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 1.24 -1.16 3.40 7.41 0.00 -0.44 -5.04 105.19 110.59 1oiv n GLY 147 Ca 0.22 0.53 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 1oiv n GLY 147 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1oiv s LEU 148 N -5.24 0.05 0.85 0.99 0.05 -0.57 -4.94 118.68 109.88 1oiv s LEU 148 Ca 0.32 0.63 -0.10 0.00 0.05 0.00 0.00 54.13 55.02 1oiv s LEU 148 Cb -0.07 1.88 0.11 0.00 -2.05 0.00 0.00 46.19 46.06 1oiv s LEU 148 CO 0.78 -0.41 1.11 -0.44 -0.55 0.00 0.00 176.35 176.84 1oiv s SER 149 N -0.74 3.63 -0.00 1.48 0.01 -1.24 -4.18 113.70 112.66 1oiv s SER 149 Ca -0.08 1.96 -0.06 0.00 1.31 0.00 0.00 55.95 59.07 1oiv s SER 149 Cb -0.03 -2.51 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 1oiv s SER 149 CO 0.05 -2.61 0.11 0.12 0.41 0.00 0.00 173.24 171.32 1oiv s PHE 150 N -2.78 0.05 -0.16 2.43 5.36 -1.26 -0.92 117.98 120.70 1oiv s PHE 150 Ca 0.64 -0.13 -0.30 0.00 -0.96 0.00 0.00 56.93 56.18 1oiv s PHE 150 Cb -0.20 -0.06 0.13 0.00 -0.34 0.00 0.00 43.02 42.55 1oiv s PHE 150 CO 0.57 -0.25 1.01 -1.50 -1.46 0.00 0.00 175.22 173.59 1oiv s ILE 151 N -1.23 0.00 -0.10 3.12 2.07 -1.02 -4.99 121.20 119.06 1oiv s ILE 151 Ca -0.13 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1oiv s ILE 151 Cb -0.07 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 1oiv s ILE 151 CO 0.01 0.00 -0.02 -1.61 -1.91 0.00 0.00 174.94 171.41 1oiv s GLU 152 N -1.20 3.09 0.29 3.50 2.02 -1.26 -1.52 118.70 123.63 1oiv s GLU 152 Ca -0.01 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 54.56 1oiv s GLU 152 Cb -0.00 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.38 1oiv s GLU 152 CO 0.01 0.60 0.06 0.95 0.02 0.00 0.00 175.26 176.90 1oiv s THR 153 N -0.61 1.00 -0.26 3.63 -4.23 -0.03 -4.66 115.64 110.47 1oiv s THR 153 Ca 0.10 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1oiv s THR 153 Cb -0.12 -2.68 0.10 0.00 1.34 0.00 0.00 72.50 71.14 1oiv s THR 153 CO 0.02 -0.05 0.19 -0.55 -0.54 0.00 0.00 174.62 173.69 1oiv s SER 154 N -3.41 2.52 0.41 3.99 0.15 -0.68 -0.81 113.70 115.86 1oiv s SER 154 Ca 0.36 -0.89 0.16 0.00 0.70 0.00 0.00 55.95 56.27 1oiv s SER 154 Cb 0.08 0.03 0.87 0.00 -1.71 0.00 0.00 66.02 65.29 1oiv s SER 154 CO 0.14 -0.40 1.88 0.00 1.20 0.00 0.00 173.24 176.07 1oiv h ALA 155 N 8.35 1.39 0.94 5.45 0.00 -1.90 0.77 119.26 134.26 1oiv h ALA 155 Ca -0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1oiv h ALA 155 Cb 1.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1oiv h ALA 155 CO 0.37 0.38 -0.48 1.25 0.00 0.00 0.00 179.25 180.76 1oiv h LEU 156 N 0.00 -1.17 -2.01 0.00 7.12 -1.93 -3.27 115.31 114.05 1oiv h LEU 156 Ca -0.00 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.06 1oiv h LEU 156 Cb 0.57 0.32 0.00 0.00 -0.53 0.00 0.00 40.66 41.02 1oiv h LEU 156 CO 0.04 -0.79 0.00 -0.90 -0.13 0.00 0.00 178.44 176.65 1oiv n ASP 157 N -5.66 3.10 0.00 1.25 5.68 -1.18 -4.97 116.55 114.77 1oiv n ASP 157 Ca -0.16 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 1oiv n ASP 157 Cb 0.52 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 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 1.37 0.00 -4.65 -1.12 3.41 0.26 -5.01 113.62 107.89 1oiv n SER 158 Ca 0.15 0.00 -0.50 0.00 -0.26 0.00 0.00 58.87 58.27 1oiv n SER 158 Cb 0.60 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.10 -0.82 6.66 -1.04 -1.07 -2.14 114.28 113.98 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 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 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 3.71 -3.75 -0.00 8.00 3.02 -1.26 -1.69 115.26 123.27 1oiv n ASN 160 Ca 0.19 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.62 1oiv n ASN 160 Cb 0.24 -3.06 -0.08 0.00 -0.61 0.00 0.00 39.78 36.26 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 1.25 -0.62 2.41 2.07 -1.73 0.14 116.25 119.77 1oiv h VAL 161 Ca 0.00 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1oiv h VAL 161 Cb 0.62 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1oiv h VAL 161 CO 0.00 0.20 0.29 -0.08 0.02 0.00 0.00 177.57 177.99 1oiv h GLU 162 N -0.26 0.90 -0.74 1.57 4.57 -1.89 -2.67 114.58 116.07 1oiv h GLU 162 Ca 0.01 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1oiv h GLU 162 Cb 0.32 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1oiv h GLU 162 CO 0.00 0.74 0.46 0.00 -1.18 0.00 0.00 179.01 179.03 1oiv h ALA 163 N 1.12 0.95 0.16 2.92 0.00 -1.90 0.65 119.26 123.16 1oiv h ALA 163 Ca 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oiv h ALA 163 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1oiv h ALA 163 CO -0.02 0.40 -0.19 0.00 0.00 0.00 0.00 179.25 179.44 1oiv h ALA 164 N 1.25 -0.36 -0.45 0.00 0.00 -0.38 0.17 119.26 119.48 1oiv h ALA 164 Ca 0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1oiv h ALA 164 Cb -0.06 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1oiv h ALA 164 CO -0.05 -0.73 -0.22 0.74 0.00 0.00 0.00 179.25 178.99 1oiv h PHE 165 N -0.39 1.04 -0.52 0.00 -1.00 -1.37 -2.30 116.94 112.39 1oiv h PHE 165 Ca 0.01 -0.25 0.06 0.00 2.81 0.00 0.00 57.97 60.60 1oiv h PHE 165 Cb 0.38 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 1oiv h PHE 165 CO -0.16 1.04 0.22 0.37 -1.61 0.00 0.00 178.31 178.17 1oiv h GLN 166 N 0.79 0.41 0.20 1.51 5.75 -0.58 -0.77 115.11 122.43 1oiv h GLN 166 Ca 0.11 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1oiv h GLN 166 Cb 0.77 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.23 1oiv h GLN 166 CO 0.06 0.27 -0.10 1.15 -2.65 0.00 0.00 178.83 177.57 1oiv h THR 167 N 0.43 0.87 -0.57 2.39 2.02 -0.46 -1.11 112.91 116.48 1oiv h THR 167 Ca 0.24 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1oiv h THR 167 Cb 0.22 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1oiv h THR 167 CO -0.22 0.08 0.22 -0.29 0.37 0.00 0.00 175.52 175.68 1oiv h ILE 168 N -0.44 1.21 -0.63 3.11 2.10 -1.28 -1.07 117.51 120.51 1oiv h ILE 168 Ca -0.03 -0.67 -0.09 0.00 1.08 0.00 0.00 64.86 65.15 1oiv h ILE 168 Cb 0.34 0.54 -0.02 0.00 -1.09 0.00 0.00 36.82 36.59 1oiv h ILE 168 CO 0.04 0.26 0.03 -0.07 -1.08 0.00 0.00 178.15 177.33 1oiv h LEU 169 N 0.82 1.06 -1.01 2.19 3.38 -1.07 -1.84 115.31 118.83 1oiv h LEU 169 Ca 0.19 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1oiv h LEU 169 Cb 0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1oiv h LEU 169 CO -0.02 1.10 -0.21 0.74 0.09 0.00 0.00 178.44 180.14 1oiv h THR 170 N 1.00 1.25 0.00 0.22 2.02 -0.61 -1.68 112.91 115.11 1oiv h THR 170 Ca 0.18 -1.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 1oiv h THR 170 Cb 0.54 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1oiv h THR 170 CO 0.03 0.37 -0.33 -0.33 0.37 0.00 0.00 175.52 175.63 1oiv h GLU 171 N 0.42 0.00 0.21 6.66 5.08 -0.85 -3.17 114.58 122.93 1oiv h GLU 171 Ca 0.07 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.13 1oiv h GLU 171 Cb 0.60 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.88 1oiv h GLU 171 CO 0.04 0.33 -1.32 0.82 -1.00 0.00 0.00 179.01 177.89 1oiv h ILE 172 N 0.00 1.30 0.00 3.13 2.04 -0.91 -3.50 117.51 119.57 1oiv h ILE 172 Ca -0.00 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.24 1oiv h ILE 172 Cb 0.86 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 1oiv h ILE 172 CO 0.04 0.78 0.00 0.00 0.00 0.00 0.00 178.15 178.98