#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfv s ILE 2 N 0.00 4.69 0.05 2.12 1.01 -1.26 -4.96 121.20 122.84 1cfv s ILE 2 Ca 0.00 1.61 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1cfv s ILE 2 Cb 0.00 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 1cfv s ILE 2 CO 0.00 -0.27 0.71 -1.61 0.00 0.00 0.00 174.94 173.77 1cfv s GLU 3 N 3.20 4.44 -0.33 2.79 8.01 -1.26 -4.76 118.70 130.78 1cfv s GLU 3 Ca 0.39 0.96 -0.00 0.00 0.01 0.00 0.00 54.97 56.33 1cfv s GLU 3 Cb -0.14 -3.34 0.07 0.00 -4.31 0.00 0.00 34.13 26.42 1cfv s GLU 3 CO 0.11 0.36 0.04 -0.51 0.01 0.00 0.00 175.26 175.27 1cfv s LEU 4 N -0.29 4.28 -0.25 1.80 1.43 -1.26 -0.40 118.68 123.98 1cfv s LEU 4 Ca 0.35 -1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 51.69 1cfv s LEU 4 Cb -0.20 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1cfv s LEU 4 CO 0.21 -0.33 0.37 -0.89 0.23 0.00 0.00 176.35 175.94 1cfv s THR 5 N 1.14 5.19 -0.21 5.49 2.01 0.61 -1.87 115.64 128.00 1cfv s THR 5 Ca -0.00 0.59 -0.08 0.00 0.31 0.00 0.00 61.69 62.51 1cfv s THR 5 Cb -0.20 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1cfv s THR 5 CO -0.04 0.19 0.08 -1.10 -0.69 0.00 0.00 174.62 173.06 1cfv s GLN 6 N 1.85 3.91 -0.13 4.92 -0.21 -1.26 0.59 119.66 129.33 1cfv s GLN 6 Ca 0.16 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.19 1cfv s GLN 6 Cb -0.15 -3.29 -0.00 0.00 1.00 0.00 0.00 33.01 30.57 1cfv s GLN 6 CO 0.09 0.13 -0.19 -1.12 -2.12 0.00 0.00 175.29 172.08 1cfv s SER 7 N 0.78 3.40 0.46 5.90 0.01 -0.20 -3.57 113.70 120.48 1cfv s SER 7 Ca 0.04 -0.50 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 1cfv s SER 7 Cb -0.13 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1cfv s SER 7 CO 0.02 0.13 0.76 -2.16 0.41 0.00 0.00 173.24 172.40 1cfv s PRO 8 N 0.55 3.54 0.39 12.44 0.04 -1.26 -1.20 135.00 149.50 1cfv s PRO 8 Ca -0.12 0.15 0.06 0.00 0.04 0.00 0.00 61.00 61.14 1cfv s PRO 8 Cb -0.16 -2.41 0.80 0.00 0.04 0.00 0.00 34.50 32.77 1cfv s PRO 8 CO 0.04 -0.16 2.03 -1.35 0.04 0.00 0.00 177.00 177.59 1cfv h PRO 9 N 0.32 0.63 -4.07 0.56 0.11 -1.76 -3.41 132.00 124.37 1cfv h PRO 9 Ca -0.47 -0.04 -0.34 0.00 0.11 0.00 0.00 66.00 65.26 1cfv h PRO 9 Cb 1.21 -0.14 -0.31 0.00 0.11 0.00 0.00 31.00 31.87 1cfv h PRO 9 CO 0.62 0.42 -0.75 0.45 -0.21 0.00 0.00 178.00 178.52 1cfv s SER 10 N -6.52 0.58 -0.28 -2.05 0.15 -1.26 -0.40 113.70 103.92 1cfv s SER 10 Ca -0.09 -0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.48 1cfv s SER 10 Cb 0.18 -0.17 0.09 0.00 -1.71 0.00 0.00 66.02 64.40 1cfv s SER 10 CO 0.75 -0.00 0.06 -0.22 1.20 0.00 0.00 173.24 175.02 1cfv s LEU 11 N 0.36 2.40 -0.05 3.45 2.96 0.13 -4.91 118.68 123.02 1cfv s LEU 11 Ca -0.04 -1.50 -0.30 0.00 -0.22 0.00 0.00 54.13 52.07 1cfv s LEU 11 Cb -0.07 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1cfv s LEU 11 CO -0.00 -0.37 1.26 -2.84 -1.32 0.00 0.00 176.35 173.08 1cfv s PRO 12 N 1.54 4.32 0.25 0.98 0.02 -1.25 -1.78 135.00 139.08 1cfv s PRO 12 Ca 0.06 1.75 0.02 0.00 0.02 0.00 0.00 61.00 62.85 1cfv s PRO 12 Cb -0.18 -3.59 -0.05 0.00 0.02 0.00 0.00 34.50 30.70 1cfv s PRO 12 CO -0.18 -0.51 0.07 0.14 -0.33 0.00 0.00 177.00 176.20 1cfv s VAL 13 N 2.41 0.68 0.01 3.83 -7.23 0.96 -4.71 120.40 116.34 1cfv s VAL 13 Ca 0.58 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.81 1cfv s VAL 13 Cb -0.26 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 1cfv s VAL 13 CO 0.22 -0.08 -0.19 -0.44 -0.31 0.00 0.00 175.10 174.31 1cfv s SER 14 N -3.32 3.68 0.28 4.85 0.01 -1.26 0.11 113.70 118.04 1cfv s SER 14 Ca 0.36 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.93 1cfv s SER 14 Cb 0.08 -0.60 -0.13 0.00 0.21 0.00 0.00 66.02 65.57 1cfv s SER 14 CO 0.12 0.29 1.30 0.18 0.41 0.00 0.00 173.24 175.54 1cfv n LEU 15 N 1.92 2.96 0.00 2.44 4.77 -1.26 -1.27 117.00 126.56 1cfv n LEU 15 Ca -0.16 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1cfv n LEU 15 Cb 0.52 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1cfv n LEU 15 CO 0.25 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 1cfv n GLY 16 N 1.56 0.95 3.76 -0.72 0.00 0.20 -4.93 105.19 106.00 1cfv n GLY 16 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1cfv n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cfv s ASP 17 N -2.73 4.48 -0.22 1.61 1.01 -0.40 -4.43 116.67 115.99 1cfv s ASP 17 Ca 0.00 1.94 -0.04 0.00 0.71 0.00 0.00 52.55 55.16 1cfv s ASP 17 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 1cfv s ASP 17 CO 0.00 -2.05 -0.02 -1.58 0.21 0.00 0.00 175.17 171.72 1cfv s GLN 18 N -4.60 3.45 0.14 8.23 0.74 -1.26 -0.39 119.66 125.96 1cfv s GLN 18 Ca 0.64 -0.59 0.06 0.00 0.05 0.00 0.00 55.36 55.52 1cfv s GLN 18 Cb -0.19 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 1cfv s GLN 18 CO 0.52 -0.16 -0.14 0.14 -0.55 0.00 0.00 175.29 175.10 1cfv s VAL 19 N 1.40 1.39 -0.06 1.34 -7.23 -0.61 -5.00 120.40 111.64 1cfv s VAL 19 Ca 0.05 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1cfv s VAL 19 Cb -0.14 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.17 1cfv s VAL 19 CO -0.01 -0.46 -0.05 -0.44 -0.31 0.00 0.00 175.10 173.82 1cfv s SER 20 N -2.64 1.28 0.09 4.85 0.01 -1.26 -0.69 113.70 115.34 1cfv s SER 20 Ca 0.12 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.30 1cfv s SER 20 Cb -0.04 -0.54 -0.04 0.00 0.21 0.00 0.00 66.02 65.62 1cfv s SER 20 CO 0.03 -0.07 -0.18 0.27 0.41 0.00 0.00 173.24 173.71 1cfv s ILE 21 N 1.10 2.84 0.05 1.44 -4.36 -0.18 -4.90 121.20 117.19 1cfv s ILE 21 Ca -0.08 -1.39 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 1cfv s ILE 21 Cb -0.14 -2.27 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 1cfv s ILE 21 CO -0.01 0.18 -0.14 -0.55 0.24 0.00 0.00 174.94 174.66 1cfv s SER 22 N -1.91 4.07 -0.21 4.36 0.15 -0.34 -0.96 113.70 118.85 1cfv s SER 22 Ca 0.17 -0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.42 1cfv s SER 22 Cb -0.11 -0.74 0.07 0.00 -1.71 0.00 0.00 66.02 63.53 1cfv s SER 22 CO 0.09 0.24 0.05 0.00 1.20 0.00 0.00 173.24 174.82 1cfv s ARG 24 N 1.84 3.90 0.12 0.00 3.52 0.20 -1.80 118.95 126.73 1cfv s ARG 24 Ca 0.01 -0.38 -0.26 0.00 -0.13 0.00 0.00 55.73 54.97 1cfv s ARG 24 Cb -0.17 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 1cfv s ARG 24 CO -0.12 0.16 0.79 0.45 -0.81 0.00 0.00 175.30 175.78 1cfv s SER 25 N 0.68 7.35 0.52 -2.12 0.15 0.18 -0.29 113.70 120.16 1cfv s SER 25 Ca 0.03 1.60 0.31 0.00 0.70 0.00 0.00 55.95 58.59 1cfv s SER 25 Cb -0.13 -2.50 1.10 0.00 -1.71 0.00 0.00 66.02 62.78 1cfv s SER 25 CO 0.02 0.12 1.89 0.77 1.20 0.00 0.00 173.24 177.23 1cfv h SER 26 N 4.89 0.00 -4.59 5.45 4.64 -1.06 -3.44 113.55 119.45 1cfv h SER 26 Ca -0.46 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.57 1cfv h SER 26 Cb 1.21 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.07 1cfv h SER 26 CO 0.68 0.01 -0.74 -1.10 -0.87 0.00 0.00 176.83 174.81 1cfv s GLN 27 N -3.55 0.55 0.36 4.77 -0.21 -1.26 -4.96 119.66 115.35 1cfv s GLN 27 Ca 0.03 -0.67 -0.28 0.00 0.02 0.00 0.00 55.36 54.45 1cfv s GLN 27 Cb 0.08 -0.37 -0.12 0.00 1.00 0.00 0.00 33.01 33.60 1cfv s GLN 27 CO 0.58 0.08 1.39 0.45 -2.12 0.00 0.00 175.29 175.67 1cfv n SER 28 N 1.72 3.29 -1.74 5.90 2.88 -1.26 -4.81 113.62 119.61 1cfv n SER 28 Ca -0.21 1.22 0.08 0.00 -1.33 0.00 0.00 58.87 58.63 1cfv n SER 28 Cb 0.55 -1.56 0.38 0.00 -0.75 0.00 0.00 64.21 62.84 1cfv n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cfv n LEU 29 N 0.58 5.23 -0.10 2.46 4.77 -0.00 -3.84 117.00 126.09 1cfv n LEU 29 Ca 0.03 -2.66 0.06 0.00 -0.03 0.00 0.00 56.01 53.41 1cfv n LEU 29 Cb 0.38 -0.63 0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1cfv n LEU 29 CO 0.63 0.74 0.51 1.33 -1.33 0.00 0.00 177.39 179.27 1cfv n VAL 30 N 0.93 1.42 1.05 4.08 0.24 -1.26 0.07 118.33 124.86 1cfv n VAL 30 Ca 0.27 -1.66 0.14 0.00 -2.04 0.00 0.00 64.34 61.04 1cfv n VAL 30 Cb 1.03 0.04 0.55 0.00 -1.47 0.00 0.00 33.84 33.99 1cfv n VAL 30 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1cfv n SER 31 N -1.03 0.14 -0.58 -1.34 3.41 -1.25 -4.89 113.62 108.08 1cfv n SER 31 Ca 0.10 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1cfv n SER 31 Cb 0.56 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1cfv n SER 31 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1cfv n ASN 32 N -1.45 0.01 0.14 4.04 0.23 -1.26 -5.04 115.26 111.93 1cfv n ASN 32 Ca 0.08 -0.57 0.13 0.00 -0.53 0.00 0.00 54.58 53.68 1cfv n ASN 32 Cb 0.33 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.53 1cfv n ASN 32 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1cfv h ASN 33 N 0.00 0.00 -3.69 0.53 2.35 -1.94 -3.36 115.58 109.47 1cfv h ASN 33 Ca 0.00 0.00 -0.77 0.00 -0.55 0.00 0.00 56.30 54.98 1cfv h ASN 33 Cb 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.08 1cfv h ASN 33 CO 0.00 0.00 0.17 -0.13 -1.65 0.00 0.00 177.43 175.82 1cfv s ARG 34 N -3.33 3.71 0.01 0.81 0.52 -1.26 -5.03 118.95 114.38 1cfv s ARG 34 Ca 0.05 -2.89 -0.28 0.00 -0.52 0.00 0.00 55.73 52.08 1cfv s ARG 34 Cb 0.10 -4.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 1cfv s ARG 34 CO 0.43 -1.26 0.89 1.03 0.02 0.00 0.00 175.30 176.42 1cfv s ARG 35 N -0.65 4.55 -1.48 3.54 0.52 -1.25 -4.30 118.95 119.87 1cfv s ARG 35 Ca 0.24 1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 56.69 1cfv s ARG 35 Cb -0.11 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.95 1cfv s ARG 35 CO -0.09 0.05 0.36 0.09 0.02 0.00 0.00 175.30 175.74 1cfv n ASN 36 N 3.58 -0.38 -3.84 0.23 5.03 0.11 -4.87 115.26 115.12 1cfv n ASN 36 Ca 0.03 -1.08 -0.42 0.00 0.87 0.00 0.00 54.58 53.98 1cfv n ASN 36 Cb 0.51 -2.65 -0.00 0.00 -1.02 0.00 0.00 39.78 36.61 1cfv n ASN 36 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1cfv n TYR 37 N -4.44 3.58 -4.04 3.10 4.02 -1.26 -4.00 117.16 114.12 1cfv n TYR 37 Ca -0.26 -2.88 -0.34 0.00 -0.01 0.00 0.00 57.90 54.41 1cfv n TYR 37 Cb 0.66 -2.52 -0.15 0.00 -0.02 0.00 0.00 39.34 37.31 1cfv n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1cfv s LEU 38 N 2.48 2.64 0.30 7.72 2.96 -1.26 -0.79 118.68 132.72 1cfv s LEU 38 Ca 0.49 -0.74 0.10 0.00 -0.22 0.00 0.00 54.13 53.76 1cfv s LEU 38 Cb 0.13 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.19 1cfv s LEU 38 CO -0.05 -0.05 -0.06 -1.00 -1.32 0.00 0.00 176.35 173.87 1cfv s HIS 39 N 1.31 2.51 -0.05 5.38 3.76 -0.36 0.01 115.29 127.85 1cfv s HIS 39 Ca 0.03 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 1cfv s HIS 39 Cb -0.15 -1.26 0.02 0.00 1.11 0.00 0.00 32.58 32.30 1cfv s HIS 39 CO -0.09 0.59 -0.07 -1.58 -0.85 0.00 0.00 174.74 172.74 1cfv s TRP 40 N -2.47 0.98 0.10 1.40 0.52 0.11 -0.76 118.94 118.84 1cfv s TRP 40 Ca 0.32 -0.31 0.10 0.00 0.02 0.00 0.00 56.10 56.24 1cfv s TRP 40 Cb -0.03 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.47 1cfv s TRP 40 CO 0.18 -0.20 -0.26 0.71 0.02 0.00 0.00 176.95 177.40 1cfv s TYR 41 N 0.74 2.33 -0.18 -1.98 2.02 0.22 -0.82 117.35 119.68 1cfv s TYR 41 Ca -0.12 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1cfv s TYR 41 Cb -0.14 -1.30 -0.00 0.00 -0.40 0.00 0.00 41.96 40.11 1cfv s TYR 41 CO 0.01 0.28 -0.11 -1.17 -1.57 0.00 0.00 175.55 172.99 1cfv s LEU 42 N -1.80 2.63 -0.62 -1.29 2.96 0.41 0.01 118.68 120.98 1cfv s LEU 42 Ca 0.14 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 1cfv s LEU 42 Cb -0.10 -1.63 0.16 0.00 0.50 0.00 0.00 46.19 45.12 1cfv s LEU 42 CO 0.05 0.05 0.50 -1.58 -1.32 0.00 0.00 176.35 174.04 1cfv s GLN 43 N 1.06 2.83 0.37 1.98 0.74 0.19 -0.70 119.66 126.12 1cfv s GLN 43 Ca -0.00 -2.21 -0.26 0.00 0.05 0.00 0.00 55.36 52.94 1cfv s GLN 43 Cb -0.15 -4.01 -0.09 0.00 1.10 0.00 0.00 33.01 29.87 1cfv s GLN 43 CO -0.02 -1.22 1.13 0.15 -0.55 0.00 0.00 175.29 174.77 1cfv s LYS 44 N 0.57 4.24 -0.07 1.67 1.02 -1.26 -0.58 119.74 125.33 1cfv s LYS 44 Ca 0.13 1.76 -0.36 0.00 0.02 0.00 0.00 55.97 57.52 1cfv s LYS 44 Cb -0.20 -2.78 -0.14 0.00 -0.52 0.00 0.00 37.83 34.19 1cfv s LYS 44 CO -0.04 -0.14 1.73 -2.30 -0.92 0.00 0.00 175.35 173.69 1cfv n PRO 45 N 0.34 1.80 -0.69 -1.68 -0.02 -1.26 -0.71 135.00 132.77 1cfv n PRO 45 Ca 0.03 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1cfv n PRO 45 Cb 0.47 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1cfv n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cfv n GLY 46 N 3.96 1.37 3.69 -1.23 0.00 -1.26 -5.01 105.19 106.70 1cfv n GLY 46 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1cfv n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cfv s GLN 47 N -0.10 2.08 0.64 1.61 -0.21 0.11 -5.14 119.66 118.65 1cfv s GLN 47 Ca 0.00 -2.11 -0.09 0.00 0.02 0.00 0.00 55.36 53.18 1cfv s GLN 47 Cb 0.00 -1.71 -0.00 0.00 1.00 0.00 0.00 33.01 32.30 1cfv s GLN 47 CO 0.00 -0.15 1.01 -1.54 -2.12 0.00 0.00 175.29 172.48 1cfv s SER 48 N -3.81 5.69 0.34 5.90 1.04 -1.26 -4.48 113.70 117.11 1cfv s SER 48 Ca 0.30 1.05 -0.28 0.00 0.48 0.00 0.00 55.95 57.50 1cfv s SER 48 Cb 0.06 -1.99 -0.10 0.00 0.10 0.00 0.00 66.02 64.10 1cfv s SER 48 CO 0.16 -1.12 1.28 -2.84 0.98 0.00 0.00 173.24 171.69 1cfv s PRO 49 N -5.18 4.34 0.01 4.02 0.02 -1.26 -4.31 135.00 132.64 1cfv s PRO 49 Ca 0.56 2.15 0.07 0.00 0.02 0.00 0.00 61.00 63.80 1cfv s PRO 49 Cb -0.11 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 1cfv s PRO 49 CO 0.50 -0.18 -0.21 0.15 -0.33 0.00 0.00 177.00 176.93 1cfv s LYS 50 N -1.82 1.60 0.01 5.54 -0.14 0.12 -4.94 119.74 120.11 1cfv s LYS 50 Ca 0.49 -0.86 -0.30 0.00 -1.36 0.00 0.00 55.97 53.94 1cfv s LYS 50 Cb -0.38 -1.63 -0.04 0.00 -1.68 0.00 0.00 37.83 34.10 1cfv s LYS 50 CO 0.51 0.43 1.11 -1.17 -0.76 0.00 0.00 175.35 175.47 1cfv s LEU 51 N -0.83 4.34 -0.16 3.17 2.96 -1.26 -0.44 118.68 126.46 1cfv s LEU 51 Ca 0.08 1.82 -0.13 0.00 -0.22 0.00 0.00 54.13 55.69 1cfv s LEU 51 Cb -0.09 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 1cfv s LEU 51 CO 0.00 -0.42 -0.28 0.52 -1.32 0.00 0.00 176.35 174.86 1cfv n VAL 52 N 4.09 1.37 -4.04 1.68 0.31 0.00 -4.69 118.33 117.05 1cfv n VAL 52 Ca 0.08 0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.29 1cfv n VAL 52 Cb 0.48 -2.06 -0.14 0.00 -0.91 0.00 0.00 33.84 31.21 1cfv n VAL 52 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1cfv s ILE 53 N -2.61 0.24 0.08 2.52 1.01 -1.18 0.08 121.20 121.35 1cfv s ILE 53 Ca -0.26 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1cfv s ILE 53 Cb 0.06 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 1cfv s ILE 53 CO 0.36 0.08 -0.14 -0.72 0.00 0.00 0.00 174.94 174.52 1cfv s TYR 54 N 0.03 1.24 -1.21 3.97 1.13 0.34 0.09 117.35 122.93 1cfv s TYR 54 Ca 0.00 -0.49 -0.11 0.00 -1.41 0.00 0.00 57.07 55.05 1cfv s TYR 54 Cb -0.02 -0.68 -0.01 0.00 -1.10 0.00 0.00 41.96 40.14 1cfv s TYR 54 CO -0.00 0.07 0.73 1.63 -2.51 0.00 0.00 175.55 175.46 1cfv n LYS 55 N 1.08 -2.48 0.00 -3.49 5.02 -0.89 -1.69 118.16 115.70 1cfv n LYS 55 Ca -0.20 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1cfv n LYS 55 Cb 0.55 -4.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.96 1cfv n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1cfv n VAL 56 N -4.14 0.00 -0.11 -0.18 0.31 0.10 -3.87 118.33 110.44 1cfv n VAL 56 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1cfv n VAL 56 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1cfv n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cfv n SER 57 N 1.24 0.30 -4.64 4.52 3.41 -1.24 -3.51 113.62 113.70 1cfv n SER 57 Ca 0.00 -0.63 -0.43 0.00 -0.26 0.00 0.00 58.87 57.55 1cfv n SER 57 Cb 0.00 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1cfv n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1cfv s ASN 58 N -0.43 6.91 -0.04 4.04 0.01 -0.68 -4.57 114.94 120.17 1cfv s ASN 58 Ca 0.00 1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 52.88 1cfv s ASN 58 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1cfv s ASN 58 CO 0.00 -0.84 1.16 -0.13 -1.51 0.00 0.00 177.10 175.78 1cfv s ARG 59 N 3.55 4.38 0.79 -0.60 0.52 -1.26 -0.50 118.95 125.82 1cfv s ARG 59 Ca 0.44 1.63 -0.11 0.00 -0.52 0.00 0.00 55.73 57.17 1cfv s ARG 59 Cb -0.13 -3.52 0.07 0.00 0.52 0.00 0.00 34.95 31.89 1cfv s ARG 59 CO 0.14 -0.38 1.09 0.12 0.02 0.00 0.00 175.30 176.30 1cfv s PHE 60 N 1.97 2.85 -0.14 -0.53 5.36 0.11 -4.90 117.98 122.70 1cfv s PHE 60 Ca 0.55 1.17 -0.39 0.00 -0.96 0.00 0.00 56.93 57.30 1cfv s PHE 60 Cb -0.24 -3.11 -0.16 0.00 -0.34 0.00 0.00 43.02 39.17 1cfv s PHE 60 CO 0.23 -1.73 1.58 0.45 -1.46 0.00 0.00 175.22 174.29 1cfv n SER 61 N -3.41 2.06 0.00 6.13 2.88 -1.26 -0.96 113.62 119.06 1cfv n SER 61 Ca 0.07 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1cfv n SER 61 Cb 0.56 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1cfv n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cfv n GLY 62 N 3.53 0.69 3.58 0.46 0.00 -1.26 -5.03 105.19 107.15 1cfv n GLY 62 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1cfv n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cfv s VAL 63 N -2.46 5.04 0.73 1.61 1.01 -0.13 -5.02 120.40 121.17 1cfv s VAL 63 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1cfv s VAL 63 Cb 0.00 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1cfv s VAL 63 CO 0.00 -0.11 0.78 -0.81 0.00 0.00 0.00 175.10 174.96 1cfv n PRO 64 N 5.67 0.39 -0.33 2.72 -0.04 -1.26 -4.86 135.00 137.28 1cfv n PRO 64 Ca -0.05 0.18 0.22 0.00 -0.04 0.00 0.00 63.50 63.82 1cfv n PRO 64 Cb 0.49 -2.05 0.49 0.00 -0.04 0.00 0.00 33.50 32.39 1cfv n PRO 64 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cfv h ASP 65 N -0.36 0.48 0.36 3.54 5.19 -2.00 -2.86 116.42 120.77 1cfv h ASP 65 Ca -0.46 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1cfv h ASP 65 Cb 1.34 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1cfv h ASP 65 CO 0.45 0.08 0.00 -2.11 -3.12 0.00 0.00 179.24 174.54 1cfv n ARG 66 N -4.67 0.08 -3.54 3.56 1.85 -1.26 -4.75 116.66 107.92 1cfv n ARG 66 Ca 0.26 0.23 -0.38 0.00 -1.00 0.00 0.00 57.85 56.97 1cfv n ARG 66 Cb 0.88 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.72 1cfv n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1cfv s PHE 67 N -2.82 3.66 0.07 2.89 0.40 -1.08 -1.33 117.98 119.77 1cfv s PHE 67 Ca 0.09 0.87 -0.18 0.00 -0.60 0.00 0.00 56.93 57.11 1cfv s PHE 67 Cb 0.09 -2.27 0.04 0.00 0.51 0.00 0.00 43.02 41.38 1cfv s PHE 67 CO 0.22 0.56 0.42 -1.54 0.70 0.00 0.00 175.22 175.58 1cfv s SER 68 N -0.71 -0.28 0.04 1.36 1.04 -0.66 -4.96 113.70 109.53 1cfv s SER 68 Ca 0.22 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.57 1cfv s SER 68 Cb -0.15 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1cfv s SER 68 CO 0.11 -0.73 -0.05 -0.83 0.98 0.00 0.00 173.24 172.72 1cfv s GLY 69 N -2.25 0.38 0.16 7.32 0.00 -1.25 0.52 107.32 112.20 1cfv s GLY 69 Ca -0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 1cfv s GLY 69 CO -0.05 -0.85 0.28 -1.35 0.00 0.00 0.00 173.10 171.12 1cfv s SER 70 N -1.81 0.04 0.00 1.64 1.04 -0.32 -4.27 113.70 110.01 1cfv s SER 70 Ca -0.09 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1cfv s SER 70 Cb -0.06 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1cfv s SER 70 CO -0.02 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1cfv n GLY 71 N -0.21 3.25 3.63 7.32 0.00 -1.26 0.38 105.19 118.31 1cfv n GLY 71 Ca -0.08 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1cfv n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cfv s SER 72 N 0.00 -0.73 0.00 1.61 0.15 -1.21 -4.97 113.70 108.54 1cfv s SER 72 Ca 0.00 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.98 1cfv s SER 72 Cb 0.00 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 1cfv s SER 72 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1cfv n GLY 73 N 3.03 1.47 0.00 9.45 0.00 -1.26 -4.03 105.19 113.84 1cfv n GLY 73 Ca -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1cfv n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cfv n THR 74 N 0.00 0.00 -4.04 2.61 -2.24 -1.26 -0.82 114.28 108.53 1cfv n THR 74 Ca 0.00 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 1cfv n THR 74 Cb 0.00 0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 68.78 1cfv n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cfv s ASP 75 N -1.01 3.58 0.11 3.42 1.01 -1.26 0.47 116.67 123.00 1cfv s ASP 75 Ca 0.00 -0.58 0.10 0.00 0.71 0.00 0.00 52.55 52.78 1cfv s ASP 75 Cb 0.00 -1.58 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 1cfv s ASP 75 CO 0.00 -0.01 -0.26 -0.36 0.21 0.00 0.00 175.17 174.75 1cfv s PHE 76 N 1.35 2.22 0.00 4.23 0.40 -0.75 -3.34 117.98 122.10 1cfv s PHE 76 Ca 0.05 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 1cfv s PHE 76 Cb -0.14 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 1cfv s PHE 76 CO -0.09 0.27 -0.08 0.99 0.70 0.00 0.00 175.22 177.00 1cfv s THR 77 N -1.01 0.66 -0.15 0.64 2.01 0.16 -1.77 115.64 116.18 1cfv s THR 77 Ca 0.12 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1cfv s THR 77 Cb -0.10 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 1cfv s THR 77 CO 0.05 0.12 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.81 1cfv s LEU 78 N -0.39 3.07 -0.05 4.42 2.96 -0.14 -1.18 118.68 127.39 1cfv s LEU 78 Ca 0.02 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1cfv s LEU 78 Cb -0.04 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1cfv s LEU 78 CO -0.00 0.16 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.23 1cfv s LYS 79 N 0.39 2.42 -0.31 1.98 2.20 0.19 -1.01 119.74 125.60 1cfv s LYS 79 Ca -0.06 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1cfv s LYS 79 Cb -0.15 -2.21 0.09 0.00 -1.51 0.00 0.00 37.83 34.05 1cfv s LYS 79 CO 0.04 0.51 0.01 0.42 -0.36 0.00 0.00 175.35 175.96 1cfv s ILE 80 N -0.47 2.12 0.52 5.43 1.01 0.13 -1.65 121.20 128.30 1cfv s ILE 80 Ca 0.05 -2.04 0.18 0.00 0.00 0.00 0.00 60.65 58.84 1cfv s ILE 80 Cb -0.12 -2.47 0.27 0.00 0.01 0.00 0.00 42.46 40.15 1cfv s ILE 80 CO 0.01 -0.43 2.14 0.77 0.00 0.00 0.00 174.94 177.43 1cfv h SER 81 N 7.70 0.00 -1.23 3.58 4.64 -1.48 -1.61 113.55 125.15 1cfv h SER 81 Ca -0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1cfv h SER 81 Cb 1.03 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.89 1cfv h SER 81 CO 0.50 0.03 -0.46 -0.60 -0.87 0.00 0.00 176.83 175.42 1cfv s ARG 82 N -4.95 0.61 0.18 4.77 3.52 -1.21 -4.01 118.95 117.86 1cfv s ARG 82 Ca -0.05 0.12 -0.33 0.00 -0.13 0.00 0.00 55.73 55.34 1cfv s ARG 82 Cb 0.17 0.01 -0.13 0.00 -1.56 0.00 0.00 34.95 33.43 1cfv s ARG 82 CO 0.66 -1.10 1.62 0.28 -0.81 0.00 0.00 175.30 175.95 1cfv n VAL 83 N 5.03 0.01 -4.04 7.11 0.31 0.47 -4.68 118.33 122.55 1cfv n VAL 83 Ca 0.06 -0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.16 1cfv n VAL 83 Cb 0.53 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 1cfv n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfv s ALA 84 N 0.98 3.57 0.25 3.52 0.00 -1.26 -0.63 121.76 128.18 1cfv s ALA 84 Ca 0.77 -1.75 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1cfv s ALA 84 Cb -0.63 -0.87 0.32 0.00 0.00 0.00 0.00 23.12 21.94 1cfv s ALA 84 CO 0.36 0.05 1.88 0.00 0.00 0.00 0.00 175.76 178.05 1cfv h ALA 85 N 1.49 1.24 0.00 0.00 0.00 -1.99 -1.45 119.26 118.55 1cfv h ALA 85 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cfv h ALA 85 Cb 1.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1cfv h ALA 85 CO 0.62 0.42 0.00 -0.85 0.00 0.00 0.00 179.25 179.44 1cfv n GLU 86 N -4.53 0.03 0.03 0.00 0.28 -1.26 -2.27 120.64 112.93 1cfv n GLU 86 Ca 0.13 0.33 0.11 0.00 -0.16 0.00 0.00 57.16 57.57 1cfv n GLU 86 Cb 0.12 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.57 1cfv n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cfv n ASP 87 N -1.42 0.63 -4.77 -1.84 8.00 -0.55 -4.94 116.55 111.66 1cfv n ASP 87 Ca 0.02 -0.19 -0.37 0.00 0.71 0.00 0.00 54.79 54.96 1cfv n ASP 87 Cb 0.07 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 41.75 1cfv n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cfv s LEU 88 N -3.81 4.11 0.00 0.64 1.43 -0.96 -4.91 118.68 115.18 1cfv s LEU 88 Ca 0.05 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1cfv s LEU 88 Cb 0.15 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1cfv s LEU 88 CO 0.77 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1cfv n GLY 89 N 0.50 0.79 3.62 -3.19 0.00 -1.01 -4.49 105.19 101.42 1cfv n GLY 89 Ca 0.06 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1cfv n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cfv s LEU 90 N 0.00 3.98 -0.19 0.99 2.96 0.26 -0.92 118.68 125.75 1cfv s LEU 90 Ca 0.00 0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.85 1cfv s LEU 90 Cb 0.00 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1cfv s LEU 90 CO 0.00 0.06 0.18 -0.31 -1.32 0.00 0.00 176.35 174.96 1cfv s TYR 91 N 1.09 3.41 -0.08 5.38 1.51 0.13 0.57 117.35 129.36 1cfv s TYR 91 Ca 0.07 0.40 0.04 0.00 -1.01 0.00 0.00 57.07 56.56 1cfv s TYR 91 Cb -0.14 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 1cfv s TYR 91 CO 0.04 0.25 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.47 1cfv s PHE 92 N 0.46 2.18 0.39 2.71 0.08 0.10 -1.07 117.98 122.84 1cfv s PHE 92 Ca 0.10 -0.85 0.02 0.00 0.12 0.00 0.00 56.93 56.32 1cfv s PHE 92 Cb -0.12 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1cfv s PHE 92 CO 0.00 -0.35 0.58 0.00 -0.10 0.00 0.00 175.22 175.35 1cfv s SER 94 N -4.14 -0.43 0.00 0.00 0.15 0.06 -0.23 113.70 109.12 1cfv s SER 94 Ca 0.44 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.73 1cfv s SER 94 Cb -0.10 0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1cfv s SER 94 CO 0.36 -0.39 -0.22 0.00 1.20 0.00 0.00 173.24 174.19 1cfv s GLN 95 N -0.73 1.66 -0.05 5.44 1.03 -0.77 -1.23 119.66 125.01 1cfv s GLN 95 Ca -0.08 -0.83 0.08 0.00 0.04 0.00 0.00 55.36 54.57 1cfv s GLN 95 Cb -0.03 -1.66 0.12 0.00 0.03 0.00 0.00 33.01 31.47 1cfv s GLN 95 CO 0.04 0.45 1.01 -1.13 -2.54 0.00 0.00 175.29 173.12 1cfv n SER 96 N 2.35 1.74 -0.09 12.60 3.41 0.03 -2.57 113.62 131.08 1cfv n SER 96 Ca -0.16 -2.34 -0.14 0.00 -0.26 0.00 0.00 58.87 55.97 1cfv n SER 96 Cb 0.53 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1cfv n SER 96 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1cfv h SER 97 N 0.00 0.88 -2.98 4.04 0.02 -1.84 -3.45 113.55 110.21 1cfv h SER 97 Ca 0.00 -0.49 -0.63 0.00 -0.84 0.00 0.00 61.79 59.82 1cfv h SER 97 Cb 0.84 -0.25 -0.16 0.00 0.14 0.00 0.00 62.40 62.98 1cfv h SER 97 CO 0.00 1.20 -0.77 -1.00 -1.14 0.00 0.00 176.83 175.12 1cfv s HIS 98 N -4.28 2.47 -0.10 3.45 3.76 -1.26 -4.71 115.29 114.62 1cfv s HIS 98 Ca -0.12 -0.29 -0.16 0.00 -0.15 0.00 0.00 55.06 54.34 1cfv s HIS 98 Cb 0.10 -1.20 -0.05 0.00 1.11 0.00 0.00 32.58 32.54 1cfv s HIS 98 CO 0.86 0.53 0.41 0.08 -0.85 0.00 0.00 174.74 175.77 1cfv s VAL 99 N -1.78 5.18 0.68 -0.90 1.01 -1.26 -3.56 120.40 119.77 1cfv s VAL 99 Ca 0.24 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 63.00 1cfv s VAL 99 Cb -0.08 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.64 1cfv s VAL 99 CO 0.13 0.41 0.96 -2.16 0.00 0.00 0.00 175.10 174.44 1cfv s PRO 100 N 0.15 2.05 0.17 2.72 0.04 -1.26 -4.92 135.00 133.95 1cfv s PRO 100 Ca 0.23 -0.65 -0.31 0.00 0.04 0.00 0.00 61.00 60.31 1cfv s PRO 100 Cb -0.15 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1cfv s PRO 100 CO 0.09 -1.23 1.38 -1.17 0.04 0.00 0.00 177.00 176.12 1cfv s LEU 101 N -5.12 4.39 0.22 -3.56 0.20 -1.23 -4.76 118.68 108.82 1cfv s LEU 101 Ca 0.62 2.43 0.07 0.00 0.69 0.00 0.00 54.13 57.93 1cfv s LEU 101 Cb -0.09 -3.60 -0.05 0.00 -0.43 0.00 0.00 46.19 42.02 1cfv s LEU 101 CO 0.43 -0.63 -0.10 0.42 -0.29 0.00 0.00 176.35 176.19 1cfv s THR 102 N 0.56 1.58 0.12 3.68 -4.23 -1.06 -5.00 115.64 111.29 1cfv s THR 102 Ca 0.61 -2.15 0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1cfv s THR 102 Cb -0.38 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1cfv s THR 102 CO 0.35 -0.50 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.33 1cfv s PHE 103 N -3.07 2.08 0.87 3.99 0.40 -1.26 -1.84 117.98 119.14 1cfv s PHE 103 Ca 0.25 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 1cfv s PHE 103 Cb 0.02 -1.13 0.12 0.00 0.51 0.00 0.00 43.02 42.53 1cfv s PHE 103 CO 0.08 0.28 1.14 0.20 0.70 0.00 0.00 175.22 177.62 1cfv s GLY 104 N -1.99 1.58 0.02 4.36 0.00 0.68 -4.52 107.32 107.46 1cfv s GLY 104 Ca 0.11 -0.53 0.18 0.00 0.00 0.00 0.00 44.72 44.48 1cfv s GLY 104 CO 0.05 -0.00 1.59 -1.14 0.00 0.00 0.00 173.10 173.59 1cfv n SER 105 N -3.62 0.06 0.00 1.64 3.41 -0.78 -4.80 113.62 109.53 1cfv n SER 105 Ca 0.07 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1cfv n SER 105 Cb 0.59 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1cfv n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cfv n GLY 106 N 0.35 -2.45 2.89 5.00 0.00 -1.26 -4.91 105.19 104.80 1cfv n GLY 106 Ca 0.04 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1cfv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cfv s THR 107 N -3.47 1.01 -0.33 2.61 2.01 -0.23 -4.40 115.64 112.84 1cfv s THR 107 Ca 0.00 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 1cfv s THR 107 Cb 0.00 -1.11 -0.00 0.00 0.01 0.00 0.00 72.50 71.40 1cfv s THR 107 CO 0.00 0.26 0.60 -0.75 -0.69 0.00 0.00 174.62 174.04 1cfv s LYS 108 N 1.70 3.77 -0.29 4.92 2.20 0.47 0.17 119.74 132.67 1cfv s LYS 108 Ca 0.03 0.12 -0.18 0.00 -0.36 0.00 0.00 55.97 55.57 1cfv s LYS 108 Cb -0.14 -3.77 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1cfv s LYS 108 CO -0.08 -0.64 0.53 -1.17 -0.36 0.00 0.00 175.35 173.64 1cfv s LEU 109 N 2.59 4.14 0.03 5.43 2.96 -0.09 0.20 118.68 133.95 1cfv s LEU 109 Ca 0.23 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1cfv s LEU 109 Cb -0.15 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1cfv s LEU 109 CO 0.13 -0.37 -0.01 -1.83 -1.32 0.00 0.00 176.35 172.95 1cfv s GLU 110 N 2.39 0.46 0.31 1.98 -1.05 -0.74 -2.41 118.70 119.65 1cfv s GLU 110 Ca 0.21 -0.86 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 1cfv s GLU 110 Cb -0.15 0.16 -0.11 0.00 -0.44 0.00 0.00 34.13 33.59 1cfv s GLU 110 CO 0.11 -0.09 1.50 0.42 0.95 0.00 0.00 175.26 178.15 1cfv s ILE 111 N -2.53 2.25 0.11 1.83 -1.09 -1.26 -0.03 121.20 120.48 1cfv s ILE 111 Ca -0.06 0.23 -0.31 0.00 -2.23 0.00 0.00 60.65 58.28 1cfv s ILE 111 Cb -0.02 -3.14 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1cfv s ILE 111 CO -0.05 0.04 1.26 -0.75 -1.23 0.00 0.00 174.94 174.22 1cfv s LYS 112 N -1.06 4.41 0.00 2.79 2.20 0.29 -4.60 119.74 123.77 1cfv s LYS 112 Ca 0.58 1.90 0.28 0.00 -0.36 0.00 0.00 55.97 58.36 1cfv s LYS 112 Cb -0.45 -3.29 0.96 0.00 -1.51 0.00 0.00 37.83 33.54 1cfv s LYS 112 CO 0.52 -0.28 1.70 0.54 -0.36 0.00 0.00 175.35 177.47