#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofi s THR 2 N 0.00 0.04 -0.05 12.58 2.01 -1.26 -1.71 115.64 127.25 1ofi s THR 2 Ca 0.00 0.31 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1ofi s THR 2 Cb 0.00 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1ofi s THR 2 CO 0.00 0.19 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.26 1ofi s ILE 3 N 1.97 1.93 -0.03 1.82 -1.09 -0.68 -2.55 121.20 122.57 1ofi s ILE 3 Ca 0.03 -1.01 -0.01 0.00 -2.23 0.00 0.00 60.65 57.43 1ofi s ILE 3 Cb -0.12 -1.63 0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1ofi s ILE 3 CO -0.03 0.54 0.06 0.54 -1.23 0.00 0.00 174.94 174.81 1ofi s VAL 4 N -0.22 -0.03 -0.18 2.92 0.11 -1.08 -1.45 120.40 120.47 1ofi s VAL 4 Ca -0.01 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1ofi s VAL 4 Cb -0.12 -0.11 0.02 0.00 -1.53 0.00 0.00 36.38 34.64 1ofi s VAL 4 CO 0.02 0.05 -0.20 -0.55 -3.33 0.00 0.00 175.10 171.09 1ofi s SER 5 N 0.61 3.13 0.21 3.54 0.15 0.26 -2.17 113.70 119.43 1ofi s SER 5 Ca -0.05 -0.65 0.08 0.00 0.70 0.00 0.00 55.95 56.03 1ofi s SER 5 Cb -0.07 -1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 62.74 1ofi s SER 5 CO -0.02 -0.01 0.01 -0.69 1.20 0.00 0.00 173.24 173.73 1ofi s VAL 6 N 1.30 3.66 -0.23 4.45 1.01 0.80 -0.09 120.40 131.30 1ofi s VAL 6 Ca 0.05 -1.61 -0.03 0.00 0.00 0.00 0.00 61.98 60.39 1ofi s VAL 6 Cb -0.13 -2.89 0.11 0.00 0.00 0.00 0.00 36.38 33.47 1ofi s VAL 6 CO -0.13 -0.23 0.28 -0.60 0.00 0.00 0.00 175.10 174.42 1ofi s ARG 7 N -3.28 0.25 -0.20 2.72 3.52 -0.90 -1.45 118.95 119.62 1ofi s ARG 7 Ca 0.29 0.26 -0.09 0.00 -0.13 0.00 0.00 55.73 56.06 1ofi s ARG 7 Cb -0.08 -0.93 0.08 0.00 -1.56 0.00 0.00 34.95 32.46 1ofi s ARG 7 CO 0.19 -0.70 0.46 0.50 -0.81 0.00 0.00 175.30 174.95 1ofi s ARG 8 N 2.40 0.41 -1.14 5.12 3.52 -0.99 -4.72 118.95 123.55 1ofi s ARG 8 Ca 0.09 0.99 -0.12 0.00 -0.13 0.00 0.00 55.73 56.56 1ofi s ARG 8 Cb -0.15 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 1ofi s ARG 8 CO -0.16 -0.20 0.82 0.09 -0.81 0.00 0.00 175.30 175.04 1ofi n ASN 9 N 4.87 -5.00 0.00 -2.12 3.02 -1.26 -3.27 115.26 111.50 1ofi n ASN 9 Ca -0.15 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1ofi n ASN 9 Cb 0.52 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 1ofi n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofi n GLY 10 N -1.50 1.21 3.30 7.41 0.00 -1.26 -5.03 105.19 109.32 1ofi n GLY 10 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1ofi n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofi s GLN 11 N -0.08 2.76 -0.37 1.61 -1.52 -1.20 -4.98 119.66 115.87 1ofi s GLN 11 Ca 0.00 -0.84 -0.01 0.00 -1.95 0.00 0.00 55.36 52.57 1ofi s GLN 11 Cb 0.00 -2.29 0.10 0.00 -0.22 0.00 0.00 33.01 30.60 1ofi s GLN 11 CO 0.00 0.35 0.12 0.54 -0.25 0.00 0.00 175.29 176.05 1ofi s VAL 12 N -0.07 2.92 -0.04 1.09 0.11 -1.26 -2.34 120.40 120.82 1ofi s VAL 12 Ca -0.05 -2.04 0.02 0.00 -2.93 0.00 0.00 61.98 56.98 1ofi s VAL 12 Cb -0.14 -2.99 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1ofi s VAL 12 CO 0.04 -0.57 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.47 1ofi s VAL 13 N 1.08 3.54 -0.04 2.04 1.01 -0.53 -3.64 120.40 123.87 1ofi s VAL 13 Ca 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1ofi s VAL 13 Cb -0.21 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1ofi s VAL 13 CO -0.05 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 174.96 1ofi s VAL 14 N -0.86 -0.09 0.04 2.92 1.01 -1.20 -0.14 120.40 122.07 1ofi s VAL 14 Ca 0.14 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 1ofi s VAL 14 Cb -0.11 -0.15 0.08 0.00 0.00 0.00 0.00 36.38 36.19 1ofi s VAL 14 CO 0.03 0.12 0.69 -0.83 0.00 0.00 0.00 175.10 175.11 1ofi s GLY 15 N 1.51 -0.56 0.31 4.51 0.00 -0.92 -1.11 107.32 111.06 1ofi s GLY 15 Ca -0.04 0.99 -0.19 0.00 0.00 0.00 0.00 44.72 45.47 1ofi s GLY 15 CO -0.04 0.57 0.78 -0.32 0.00 0.00 0.00 173.10 174.09 1ofi s GLY 16 N -1.97 0.10 0.00 0.20 0.00 -1.18 -2.64 107.32 101.83 1ofi s GLY 16 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1ofi s GLY 16 CO -0.02 -0.04 0.00 2.09 0.00 0.00 0.00 173.10 175.13 1ofi n ASP 17 N -0.89 -0.96 -2.69 1.64 5.75 -1.06 -1.26 116.55 117.07 1ofi n ASP 17 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.66 1ofi n ASP 17 Cb 0.60 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.79 1ofi n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ofi n GLY 18 N 0.00 1.50 3.09 6.12 0.00 -1.09 -4.31 105.19 110.50 1ofi n GLY 18 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1ofi n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ofi s GLN 19 N -0.40 2.23 0.26 1.61 0.74 -1.26 -3.34 119.66 119.48 1ofi s GLN 19 Ca 0.21 -2.19 -0.30 0.00 0.05 0.00 0.00 55.36 53.13 1ofi s GLN 19 Cb 0.41 -3.62 -0.09 0.00 1.10 0.00 0.00 33.01 30.81 1ofi s GLN 19 CO -0.08 -1.12 1.08 0.08 -0.55 0.00 0.00 175.29 174.71 1ofi s VAL 20 N 0.51 3.63 -0.05 1.34 1.01 -0.14 -4.44 120.40 122.25 1ofi s VAL 20 Ca 0.13 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.64 1ofi s VAL 20 Cb -0.22 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1ofi s VAL 20 CO -0.04 0.36 0.15 -0.44 0.00 0.00 0.00 175.10 175.13 1ofi s SER 21 N -0.77 -0.15 -0.51 3.32 0.01 -1.26 -2.11 113.70 112.23 1ofi s SER 21 Ca 0.45 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.93 1ofi s SER 21 Cb -0.31 0.31 0.13 0.00 0.21 0.00 0.00 66.02 66.36 1ofi s SER 21 CO 0.39 -0.07 0.35 -0.22 0.41 0.00 0.00 173.24 174.10 1ofi s LEU 22 N 0.00 5.51 0.00 2.44 2.96 -0.44 -4.95 118.68 124.20 1ofi s LEU 22 Ca -0.01 -2.25 0.00 0.00 -0.22 0.00 0.00 54.13 51.65 1ofi s LEU 22 Cb -0.01 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.75 1ofi s LEU 22 CO 0.00 -0.55 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 1ofi n GLY 23 N 4.37 1.94 0.76 7.98 0.00 -1.26 -2.46 105.19 116.53 1ofi n GLY 23 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1ofi n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ofi n ASN 24 N 10.33 2.62 -4.29 1.61 3.02 -1.26 -5.00 115.26 122.29 1ofi n ASN 24 Ca 0.00 -3.49 -0.21 0.00 -0.03 0.00 0.00 54.58 50.86 1ofi n ASN 24 Cb 0.00 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 1ofi n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ofi s THR 25 N -3.07 1.62 -0.01 3.41 -4.23 -1.03 -5.13 115.64 107.19 1ofi s THR 25 Ca 0.40 -1.79 -0.20 0.00 -1.18 0.00 0.00 61.69 58.92 1ofi s THR 25 Cb 0.36 -1.68 -0.05 0.00 1.34 0.00 0.00 72.50 72.46 1ofi s THR 25 CO 0.01 -0.32 0.58 -0.69 -0.54 0.00 0.00 174.62 173.66 1ofi s VAL 26 N -1.95 4.93 -0.09 2.29 1.01 -1.26 -1.33 120.40 124.01 1ofi s VAL 26 Ca 0.12 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.34 1ofi s VAL 26 Cb -0.06 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1ofi s VAL 26 CO 0.05 0.42 0.12 0.80 0.00 0.00 0.00 175.10 176.49 1ofi n MET 27 N 2.73 2.83 -3.65 2.72 0.00 -0.89 -4.90 117.12 115.97 1ofi n MET 27 Ca -0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 57.70 57.57 1ofi n MET 27 Cb 0.51 -0.89 -0.07 0.00 0.00 0.00 0.00 33.22 32.77 1ofi n MET 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1ofi s LYS 28 N -1.82 0.13 0.00 2.12 2.20 -1.19 -4.97 119.74 116.20 1ofi s LYS 28 Ca -0.00 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1ofi s LYS 28 Cb 0.03 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1ofi s LYS 28 CO 0.15 -0.02 0.07 0.41 -0.36 0.00 0.00 175.35 175.60 1ofi n GLY 29 N 1.64 0.67 0.59 5.54 0.00 -1.24 -0.97 105.19 111.41 1ofi n GLY 29 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1ofi n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofi n ASN 30 N -0.50 1.89 -4.45 1.61 6.94 -1.22 -4.44 115.26 115.10 1ofi n ASN 30 Ca 0.00 -1.57 -0.34 0.00 -0.02 0.00 0.00 54.58 52.65 1ofi n ASN 30 Cb 0.02 0.04 0.10 0.00 -2.36 0.00 0.00 39.78 37.58 1ofi n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ofi n ALA 31 N 0.39 -1.97 -3.61 -2.53 0.00 -1.21 -5.01 120.51 106.58 1ofi n ALA 31 Ca 0.16 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 1ofi n ALA 31 Cb 0.43 -1.85 -0.14 0.00 0.00 0.00 0.00 19.45 17.90 1ofi n ALA 31 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ofi s ARG 32 N -3.27 2.47 0.00 0.00 0.52 -1.26 -4.41 118.95 113.00 1ofi s ARG 32 Ca 0.62 -1.24 0.21 0.00 -0.52 0.00 0.00 55.73 54.80 1ofi s ARG 32 Cb -0.28 -3.20 0.54 0.00 0.52 0.00 0.00 34.95 32.54 1ofi s ARG 32 CO 0.62 -0.61 1.46 1.63 0.02 0.00 0.00 175.30 178.42 1ofi n LYS 33 N 4.64 2.64 -4.00 3.54 5.02 -1.26 -4.84 118.16 123.91 1ofi n LYS 33 Ca -0.13 -2.48 -0.27 0.00 -2.02 0.00 0.00 58.31 53.41 1ofi n LYS 33 Cb 0.44 -1.52 -0.17 0.00 -0.02 0.00 0.00 35.03 33.76 1ofi n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ofi s VAL 34 N -1.13 1.11 0.08 -0.18 1.01 -1.26 0.47 120.40 120.50 1ofi s VAL 34 Ca 0.43 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1ofi s VAL 34 Cb 0.23 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1ofi s VAL 34 CO 0.31 0.38 -0.11 -0.13 0.00 0.00 0.00 175.10 175.55 1ofi s ARG 35 N 1.55 0.80 0.17 2.72 0.52 -0.29 -4.92 118.95 119.51 1ofi s ARG 35 Ca 0.03 -1.05 -0.06 0.00 -0.52 0.00 0.00 55.73 54.13 1ofi s ARG 35 Cb -0.13 -0.60 -0.06 0.00 0.52 0.00 0.00 34.95 34.68 1ofi s ARG 35 CO -0.07 0.11 0.43 1.03 0.02 0.00 0.00 175.30 176.82 1ofi s ARG 36 N -2.33 3.67 0.18 3.54 0.52 -1.26 0.66 118.95 123.94 1ofi s ARG 36 Ca 0.01 0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1ofi s ARG 36 Cb -0.06 -2.78 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 1ofi s ARG 36 CO 0.01 0.42 0.22 1.28 0.02 0.00 0.00 175.30 177.25 1ofi n LEU 37 N -0.00 0.00 -3.93 2.53 4.77 0.25 -4.85 117.00 115.77 1ofi n LEU 37 Ca -0.01 -1.54 -0.40 0.00 -0.03 0.00 0.00 56.01 54.03 1ofi n LEU 37 Cb 0.52 1.18 0.02 0.00 -2.33 0.00 0.00 43.42 42.81 1ofi n LEU 37 CO 0.48 -0.32 -0.15 0.00 -1.33 0.00 0.00 177.39 176.07 1ofi n TYR 38 N -0.31 -1.62 -3.55 -1.77 4.19 -1.26 -1.47 117.16 111.36 1ofi n TYR 38 Ca 0.02 0.27 -0.20 0.00 3.31 0.00 0.00 57.90 61.30 1ofi n TYR 38 Cb 0.31 -2.95 0.07 0.00 0.49 0.00 0.00 39.34 37.26 1ofi n TYR 38 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1ofi n ASN 39 N -2.32 -2.54 -1.73 2.98 2.85 -1.26 -1.76 115.26 111.48 1ofi n ASN 39 Ca -0.13 -0.67 -0.14 0.00 -0.11 0.00 0.00 54.58 53.52 1ofi n ASN 39 Cb 0.58 -4.76 -0.04 0.00 1.24 0.00 0.00 39.78 36.80 1ofi n ASN 39 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofi n GLY 40 N -1.40 0.78 0.10 8.20 0.00 -0.54 -4.81 105.19 107.52 1ofi n GLY 40 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1ofi n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ofi n LYS 41 N -2.22 0.67 -4.03 1.61 4.76 -0.64 -4.88 118.16 113.43 1ofi n LYS 41 Ca -0.15 0.12 -0.31 0.00 -2.87 0.00 0.00 58.31 55.11 1ofi n LYS 41 Cb 0.52 -1.62 -0.16 0.00 -1.84 0.00 0.00 35.03 31.92 1ofi n LYS 41 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ofi s VAL 42 N -2.53 1.65 -0.02 -0.18 1.01 -0.91 -4.73 120.40 114.69 1ofi s VAL 42 Ca -0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1ofi s VAL 42 Cb 0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1ofi s VAL 42 CO 0.80 0.46 0.14 -1.48 0.00 0.00 0.00 175.10 175.02 1ofi s LEU 43 N 1.45 4.19 -0.28 3.92 2.34 -1.18 0.88 118.68 130.00 1ofi s LEU 43 Ca 0.05 0.28 -0.18 0.00 0.06 0.00 0.00 54.13 54.33 1ofi s LEU 43 Cb -0.13 -2.44 0.08 0.00 -0.56 0.00 0.00 46.19 43.14 1ofi s LEU 43 CO -0.11 0.28 0.72 0.00 -1.06 0.00 0.00 176.35 176.18 1ofi s ALA 44 N -1.25 -1.88 0.41 1.48 0.00 0.21 -2.62 121.76 118.10 1ofi s ALA 44 Ca 0.25 2.31 0.05 0.00 0.00 0.00 0.00 51.96 54.56 1ofi s ALA 44 Cb -0.12 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1ofi s ALA 44 CO 0.16 -0.37 0.58 0.20 0.00 0.00 0.00 175.76 176.34 1ofi s GLY 45 N 1.29 1.69 0.31 0.00 0.00 -1.05 -1.14 107.32 108.44 1ofi s GLY 45 Ca -0.07 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.31 1ofi s GLY 45 CO -0.14 -1.23 0.15 1.97 0.00 0.00 0.00 173.10 173.85 1ofi n PHE 46 N -1.89 -0.13 -2.93 1.90 -1.74 0.18 -2.45 117.46 110.39 1ofi n PHE 46 Ca 0.03 -2.18 -0.02 0.00 -0.56 0.00 0.00 57.45 54.72 1ofi n PHE 46 Cb 0.58 0.07 0.00 0.00 1.52 0.00 0.00 39.48 41.66 1ofi n PHE 46 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ofi s ALA 47 N -2.97 -2.35 0.00 1.98 0.00 -1.00 -4.81 121.76 112.62 1ofi s ALA 47 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1ofi s ALA 47 Cb 0.01 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1ofi s ALA 47 CO 0.15 -2.25 0.00 0.41 0.00 0.00 0.00 175.76 174.08 1ofi n GLY 48 N 3.52 -1.40 3.60 0.00 0.00 -1.26 -2.35 105.19 107.31 1ofi n GLY 48 Ca 0.15 -1.12 -0.51 0.00 0.00 0.00 0.00 46.02 44.54 1ofi n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofi n GLY 49 N -0.03 0.97 0.47 -0.02 0.00 -1.26 -4.74 105.19 100.57 1ofi n GLY 49 Ca 0.00 0.90 0.31 0.00 0.00 0.00 0.00 46.02 47.23 1ofi n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ofi h THR 50 N 6.09 0.37 0.85 2.61 1.35 -1.98 0.51 112.91 122.70 1ofi h THR 50 Ca -0.40 -0.07 -0.04 0.00 -0.55 0.00 0.00 66.41 65.35 1ofi h THR 50 Cb 1.30 0.15 0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1ofi h THR 50 CO 0.98 0.04 -0.41 0.00 -0.25 0.00 0.00 175.52 175.87 1ofi h ALA 51 N 1.53 -1.14 -1.45 6.62 0.00 -2.00 -1.18 119.26 121.63 1ofi h ALA 51 Ca 0.66 -0.25 0.48 0.00 0.00 0.00 0.00 54.91 55.80 1ofi h ALA 51 Cb 2.08 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 20.18 1ofi h ALA 51 CO -0.24 -1.10 0.96 -0.44 0.00 0.00 0.00 179.25 178.42 1ofi h ASP 52 N -1.24 0.18 0.47 0.00 3.32 -0.37 0.32 116.42 119.10 1ofi h ASP 52 Ca -0.12 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ofi h ASP 52 Cb 0.88 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1ofi h ASP 52 CO 0.19 -0.21 -0.23 0.00 -1.72 0.00 0.00 179.24 177.28 1ofi h ALA 53 N 1.52 -1.05 -0.49 3.45 0.00 -0.08 -2.69 119.26 119.93 1ofi h ALA 53 Ca 0.88 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.75 1ofi h ALA 53 Cb 2.91 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 20.85 1ofi h ALA 53 CO -0.39 -1.00 -0.16 0.35 0.00 0.00 0.00 179.25 178.05 1ofi h PHE 54 N -0.70 -0.38 0.00 0.00 -0.00 0.32 1.74 116.94 117.93 1ofi h PHE 54 Ca -0.06 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 1ofi h PHE 54 Cb 0.48 0.24 0.00 0.00 -0.00 0.00 0.00 35.95 36.68 1ofi h PHE 54 CO 0.10 -0.25 0.03 2.41 -0.00 0.00 0.00 178.31 180.60 1ofi n THR 55 N -5.38 1.80 -0.10 4.41 -1.04 -0.46 0.20 114.28 113.71 1ofi n THR 55 Ca 0.04 0.49 -0.18 0.00 -2.04 0.00 0.00 64.05 62.36 1ofi n THR 55 Cb 0.29 -1.49 -0.08 0.00 -1.82 0.00 0.00 70.33 67.24 1ofi n THR 55 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ofi n LEU 56 N -1.45 1.92 0.00 -4.42 4.77 0.49 -3.79 117.00 114.53 1ofi n LEU 56 Ca 0.00 0.13 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 1ofi n LEU 56 Cb 0.03 -0.60 0.46 0.00 -2.33 0.00 0.00 43.42 40.99 1ofi n LEU 56 CO 0.00 0.54 0.71 0.49 -1.33 0.00 0.00 177.39 177.80 1ofi n PHE 57 N -3.59 0.00 -0.10 -1.77 3.72 0.42 -1.01 117.46 115.13 1ofi n PHE 57 Ca -0.37 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 56.83 1ofi n PHE 57 Cb 0.80 -0.10 -0.12 0.00 -0.94 0.00 0.00 39.48 39.12 1ofi n PHE 57 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1ofi n GLU 58 N -1.10 0.67 0.00 -1.08 2.13 0.13 -3.22 120.64 118.17 1ofi n GLU 58 Ca 0.11 0.20 0.08 0.00 0.66 0.00 0.00 57.16 58.21 1ofi n GLU 58 Cb 0.08 -1.57 0.38 0.00 0.27 0.00 0.00 31.44 30.60 1ofi n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ofi n LEU 59 N -3.44 0.00 -0.00 4.31 7.94 -0.59 -2.36 117.00 122.85 1ofi n LEU 59 Ca -0.43 0.48 -0.20 0.00 -1.11 0.00 0.00 56.01 54.75 1ofi n LEU 59 Cb 0.99 -0.48 -0.14 0.00 0.53 0.00 0.00 43.42 44.31 1ofi n LEU 59 CO 0.28 -0.19 -0.83 0.33 -1.11 0.00 0.00 177.39 175.87 1ofi n PHE 60 N -1.48 1.17 0.03 1.96 7.35 -0.18 -2.75 117.46 123.56 1ofi n PHE 60 Ca 0.05 0.26 -0.09 0.00 -0.76 0.00 0.00 57.45 56.91 1ofi n PHE 60 Cb 0.20 -1.16 -0.05 0.00 0.35 0.00 0.00 39.48 38.82 1ofi n PHE 60 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ofi h GLU 61 N 0.06 -0.35 0.09 -4.13 4.39 -1.44 -0.19 114.58 113.02 1ofi h GLU 61 Ca -0.43 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.32 1ofi h GLU 61 Cb 2.03 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.72 1ofi h GLU 61 CO 0.08 -0.23 -0.24 0.00 -1.16 0.00 0.00 179.01 177.46 1ofi h ARG 62 N -0.36 -0.41 0.00 2.33 -0.00 -1.73 -1.18 114.38 113.02 1ofi h ARG 62 Ca 0.01 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1ofi h ARG 62 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.45 1ofi h ARG 62 CO -0.19 -0.27 0.00 1.63 0.00 0.00 0.00 179.97 181.13 1ofi n LYS 63 N -5.36 0.27 -0.10 0.04 5.02 -1.08 -2.13 118.16 114.83 1ofi n LYS 63 Ca -0.06 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 1ofi n LYS 63 Cb 0.27 -1.09 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 1ofi n LYS 63 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ofi n LEU 64 N -0.59 2.51 0.42 -0.35 0.00 -0.10 -4.20 117.00 114.68 1ofi n LEU 64 Ca 0.01 0.01 -0.19 0.00 0.00 0.00 0.00 56.01 55.84 1ofi n LEU 64 Cb 0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 43.42 42.68 1ofi n LEU 64 CO 0.01 0.70 0.53 -0.33 0.00 0.00 0.00 177.39 178.30 1ofi h GLU 65 N -0.23 -1.12 -0.65 1.96 4.39 -1.20 -2.65 114.58 115.08 1ofi h GLU 65 Ca -0.46 0.08 0.21 0.00 0.34 0.00 0.00 59.36 59.53 1ofi h GLU 65 Cb 1.60 0.25 -0.12 0.00 -0.10 0.00 0.00 28.75 30.38 1ofi h GLU 65 CO -0.14 -0.75 0.12 -1.33 -1.16 0.00 0.00 179.01 175.75 1ofi n MET 66 N -5.43 -0.05 -0.48 2.33 2.81 -1.18 0.27 117.12 115.39 1ofi n MET 66 Ca -0.14 0.95 0.06 0.00 -1.81 0.00 0.00 57.70 56.76 1ofi n MET 66 Cb 0.48 -1.57 0.25 0.00 -0.71 0.00 0.00 33.22 31.67 1ofi n MET 66 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ofi n HIS 67 N -4.74 1.15 -2.97 2.03 8.25 -1.10 -4.96 115.22 112.87 1ofi n HIS 67 Ca 0.18 -0.43 -0.07 0.00 -0.26 0.00 0.00 57.72 57.14 1ofi n HIS 67 Cb 0.61 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 31.50 1ofi n HIS 67 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1ofi n GLN 68 N 0.61 -1.59 0.00 -0.41 0.00 0.77 -3.82 117.38 112.94 1ofi n GLN 68 Ca 0.18 1.09 0.00 0.00 -0.00 0.00 0.00 57.00 58.27 1ofi n GLN 68 Cb 0.73 -5.34 0.00 0.00 0.00 0.00 0.00 30.24 25.63 1ofi n GLN 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ofi n GLY 69 N -1.47 0.09 3.51 1.69 0.00 -1.02 -4.85 105.19 103.14 1ofi n GLY 69 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1ofi n GLY 69 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ofi n HIS 70 N 0.00 0.27 0.00 1.61 -0.00 -1.25 -4.81 115.22 111.04 1ofi n HIS 70 Ca 0.00 0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1ofi n HIS 70 Cb 0.00 -1.05 0.00 0.00 -0.12 0.00 0.00 29.99 28.82 1ofi n HIS 70 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1ofi n LEU 71 N 8.35 0.00 -0.31 0.27 7.94 -1.26 -1.63 117.00 130.36 1ofi n LEU 71 Ca 0.64 0.69 0.11 0.00 -1.11 0.00 0.00 56.01 56.33 1ofi n LEU 71 Cb 0.19 -0.29 0.21 0.00 0.53 0.00 0.00 43.42 44.07 1ofi n LEU 71 CO 0.99 -0.29 0.66 -0.11 -1.11 0.00 0.00 177.39 177.53 1ofi n LEU 72 N -2.25 -0.18 0.27 -1.96 0.00 -1.26 -0.69 117.00 110.94 1ofi n LEU 72 Ca 0.00 1.51 -0.15 0.00 0.00 0.00 0.00 56.01 57.37 1ofi n LEU 72 Cb 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 43.42 42.82 1ofi n LEU 72 CO 0.00 -1.50 0.52 0.11 0.00 0.00 0.00 177.39 176.52 1ofi h LYS 73 N 0.00 -0.83 -1.53 1.96 1.57 -1.69 0.11 116.57 116.17 1ofi h LYS 73 Ca 0.50 0.06 0.46 0.00 -1.87 0.00 0.00 60.65 59.79 1ofi h LYS 73 Cb 0.95 0.19 -0.09 0.00 0.08 0.00 0.00 32.23 33.36 1ofi h LYS 73 CO -0.86 -0.55 1.06 0.77 -0.57 0.00 0.00 179.45 179.30 1ofi h SER 74 N -0.86 0.10 0.10 0.86 0.02 -0.65 0.22 113.55 113.33 1ofi h SER 74 Ca -0.06 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ofi h SER 74 Cb 0.73 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1ofi h SER 74 CO -0.01 -0.05 -0.05 0.00 -1.14 0.00 0.00 176.83 175.58 1ofi h ALA 75 N 1.32 -0.15 -1.06 3.77 0.00 -0.74 -2.35 119.26 120.06 1ofi h ALA 75 Ca 0.79 -0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.95 1ofi h ALA 75 Cb 2.90 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 20.64 1ofi h ALA 75 CO -0.15 -0.14 0.68 -0.39 0.00 0.00 0.00 179.25 179.25 1ofi h VAL 76 N -0.87 0.49 -0.15 0.00 -1.51 0.76 1.59 116.25 116.56 1ofi h VAL 76 Ca -0.01 -0.13 -0.15 0.00 -1.23 0.00 0.00 66.70 65.17 1ofi h VAL 76 Cb 0.10 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.33 1ofi h VAL 76 CO 0.02 0.07 -0.55 -0.33 -1.23 0.00 0.00 177.57 175.55 1ofi h GLU 77 N 0.38 0.44 -0.21 5.19 4.39 -0.74 -3.01 114.58 121.01 1ofi h GLU 77 Ca 0.62 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 60.01 1ofi h GLU 77 Cb 1.57 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 1ofi h GLU 77 CO -0.32 0.88 0.04 1.25 -1.16 0.00 0.00 179.01 179.70 1ofi h LEU 78 N 0.34 0.32 0.00 1.33 5.85 0.28 -2.13 115.31 121.31 1ofi h LEU 78 Ca 0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1ofi h LEU 78 Cb 1.07 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1ofi h LEU 78 CO 0.10 0.48 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 1ofi n ALA 79 N -2.29 1.81 0.13 1.25 0.00 -0.35 -1.79 120.51 119.27 1ofi n ALA 79 Ca -0.04 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1ofi n ALA 79 Cb 0.18 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.41 1ofi n ALA 79 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ofi h LYS 80 N 0.00 0.00 0.00 0.00 1.79 -1.24 -3.34 116.57 113.78 1ofi h LYS 80 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1ofi h LYS 80 Cb 0.18 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1ofi h LYS 80 CO 0.00 0.55 -1.92 -0.25 -1.08 0.00 0.00 179.45 176.76 1ofi n ASP 81 N -3.26 1.37 0.26 0.86 10.43 -0.90 -3.89 116.55 121.42 1ofi n ASP 81 Ca 0.02 0.00 0.18 0.00 2.57 0.00 0.00 54.79 57.55 1ofi n ASP 81 Cb 0.74 1.15 0.91 0.00 1.84 0.00 0.00 41.12 45.76 1ofi n ASP 81 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1ofi h TRP 82 N 0.00 0.00 0.00 1.24 2.91 -1.47 0.77 115.95 119.40 1ofi h TRP 82 Ca -0.27 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 59.61 1ofi h TRP 82 Cb 1.52 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 30.14 1ofi h TRP 82 CO 0.00 0.00 -1.78 -2.13 -1.03 0.00 0.00 178.44 173.50 1ofi n ARG 83 N -3.52 1.28 0.08 2.65 0.63 -1.25 -3.21 116.66 113.32 1ofi n ARG 83 Ca -0.00 -0.06 0.02 0.00 -0.92 0.00 0.00 57.85 56.89 1ofi n ARG 83 Cb 0.27 -1.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.81 1ofi n ARG 83 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1ofi h THR 84 N 0.00 0.62 -3.36 5.15 1.35 -1.57 -3.46 112.91 111.65 1ofi h THR 84 Ca -0.21 -2.03 -0.57 0.00 -0.55 0.00 0.00 66.41 63.06 1ofi h THR 84 Cb 1.32 2.17 -0.06 0.00 -1.73 0.00 0.00 68.15 69.84 1ofi h THR 84 CO 0.01 0.36 0.12 -1.81 -0.25 0.00 0.00 175.52 173.94 1ofi s ASP 85 N -6.05 6.93 0.00 5.36 1.01 0.23 -4.95 116.67 119.20 1ofi s ASP 85 Ca 0.00 1.12 0.00 0.00 0.71 0.00 0.00 52.55 54.39 1ofi s ASP 85 Cb 0.08 -2.40 0.03 0.00 1.01 0.00 0.00 42.92 41.64 1ofi s ASP 85 CO 0.78 -0.16 1.01 -2.11 0.21 0.00 0.00 175.17 174.89 1ofi n ARG 86 N 4.11 0.99 -0.01 8.23 1.85 -1.26 -2.66 116.66 127.91 1ofi n ARG 86 Ca -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.85 1ofi n ARG 86 Cb 0.51 -1.01 0.01 0.00 -1.05 0.00 0.00 32.46 30.93 1ofi n ARG 86 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ofi n ALA 87 N -0.51 2.00 0.00 2.89 0.00 -1.26 -4.64 120.51 118.99 1ofi n ALA 87 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1ofi n ALA 87 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1ofi n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ofi n LEU 88 N -0.58 1.28 0.32 0.00 4.77 -1.09 -4.60 117.00 117.10 1ofi n LEU 88 Ca 0.02 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.17 1ofi n LEU 88 Cb 0.30 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.32 1ofi n LEU 88 CO 0.00 0.21 1.15 0.03 -1.33 0.00 0.00 177.39 177.45 1ofi h ARG 89 N 0.00 0.00 -0.23 3.23 2.47 -1.50 1.08 114.38 119.43 1ofi h ARG 89 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ofi h ARG 89 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1ofi h ARG 89 CO 0.00 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.16 1ofi n LYS 90 N -3.02 1.63 -3.09 0.04 4.76 -1.26 -4.30 118.16 112.92 1ofi n LYS 90 Ca -0.02 -0.97 -0.32 0.00 -2.87 0.00 0.00 58.31 54.13 1ofi n LYS 90 Cb 0.30 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 1ofi n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ofi n LEU 91 N 0.25 4.95 -4.69 -0.35 4.32 0.37 -5.05 117.00 116.80 1ofi n LEU 91 Ca 0.12 -5.48 -0.42 0.00 -0.02 0.00 0.00 56.01 50.21 1ofi n LEU 91 Cb 0.26 -0.80 -0.03 0.00 -1.62 0.00 0.00 43.42 41.22 1ofi n LEU 91 CO 0.09 2.09 1.14 -1.61 -1.22 0.00 0.00 177.39 177.88 1ofi s GLU 92 N -3.12 4.27 0.08 3.23 2.02 -1.26 -4.92 118.70 119.00 1ofi s GLU 92 Ca 0.41 1.99 -0.11 0.00 0.02 0.00 0.00 54.97 57.28 1ofi s GLU 92 Cb 0.18 -3.59 0.04 0.00 0.10 0.00 0.00 34.13 30.86 1ofi s GLU 92 CO -0.05 -0.60 0.52 0.00 0.02 0.00 0.00 175.26 175.15 1ofi n ALA 93 N 5.45 -1.37 -2.67 5.21 0.00 -1.26 -4.56 120.51 121.31 1ofi n ALA 93 Ca 0.13 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 1ofi n ALA 93 Cb 0.43 0.25 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 1ofi n ALA 93 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ofi s MET 94 N -2.02 0.74 -0.02 0.00 -1.94 -0.99 -3.96 119.30 111.10 1ofi s MET 94 Ca 0.12 -0.97 -0.08 0.00 -1.71 0.00 0.00 55.69 53.05 1ofi s MET 94 Cb -0.01 -0.55 0.01 0.00 2.01 0.00 0.00 34.83 36.29 1ofi s MET 94 CO 0.02 0.10 0.16 -0.51 -0.01 0.00 0.00 175.02 174.79 1ofi s LEU 95 N -1.95 1.42 -0.08 -0.03 1.43 -0.83 -2.37 118.68 116.27 1ofi s LEU 95 Ca -0.02 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1ofi s LEU 95 Cb -0.07 0.70 0.02 0.00 0.03 0.00 0.00 46.19 46.87 1ofi s LEU 95 CO 0.01 -0.28 -0.09 -0.63 0.23 0.00 0.00 176.35 175.59 1ofi s ILE 96 N -0.92 1.00 -0.04 -0.59 1.01 -1.03 0.16 121.20 120.79 1ofi s ILE 96 Ca -0.10 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1ofi s ILE 96 Cb -0.05 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1ofi s ILE 96 CO 0.01 0.34 -0.14 0.68 0.00 0.00 0.00 174.94 175.84 1ofi s VAL 97 N 1.17 1.17 0.03 2.92 -7.23 0.28 -2.52 120.40 116.22 1ofi s VAL 97 Ca -0.05 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.43 1ofi s VAL 97 Cb -0.14 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.79 1ofi s VAL 97 CO -0.02 0.35 0.28 0.00 -0.31 0.00 0.00 175.10 175.40 1ofi s ALA 98 N 0.21 -0.64 0.00 1.32 0.00 -1.08 0.71 121.76 122.29 1ofi s ALA 98 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1ofi s ALA 98 Cb -0.11 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1ofi s ALA 98 CO 0.02 -0.36 0.00 -0.40 0.00 0.00 0.00 175.76 175.01 1ofi n ASP 99 N 0.77 0.00 -0.20 0.00 5.68 -1.00 -3.13 116.55 118.68 1ofi n ASP 99 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1ofi n ASP 99 Cb 0.58 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.65 1ofi n ASP 99 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ofi h GLU 100 N 0.00 0.11 0.00 0.11 4.57 -1.99 -3.37 114.58 114.01 1ofi h GLU 100 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ofi h GLU 100 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1ofi h GLU 100 CO 0.00 0.07 0.00 1.17 -1.18 0.00 0.00 179.01 179.07 1ofi n LYS 101 N -5.28 0.00 -2.61 1.92 4.81 -1.26 -4.99 118.16 110.75 1ofi n LYS 101 Ca 0.08 0.37 -0.09 0.00 -0.87 0.00 0.00 58.31 57.81 1ofi n LYS 101 Cb 0.34 -0.87 -0.01 0.00 0.02 0.00 0.00 35.03 34.50 1ofi n LYS 101 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1ofi n GLU 102 N -2.13 1.55 -3.85 1.64 0.28 -1.26 -5.14 120.64 111.73 1ofi n GLU 102 Ca 0.00 -1.03 -0.12 0.00 -0.16 0.00 0.00 57.16 55.85 1ofi n GLU 102 Cb 0.00 0.24 -0.12 0.00 1.43 0.00 0.00 31.44 32.99 1ofi n GLU 102 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ofi s SER 103 N -1.82 -0.05 -0.02 -1.84 0.01 -1.26 -2.36 113.70 106.35 1ofi s SER 103 Ca 0.02 0.05 -0.10 0.00 1.31 0.00 0.00 55.95 57.22 1ofi s SER 103 Cb -0.00 0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.48 1ofi s SER 103 CO 0.01 -0.17 0.22 -0.76 0.41 0.00 0.00 173.24 172.96 1ofi s LEU 104 N -0.53 1.19 -0.20 2.44 1.43 0.22 -4.38 118.68 118.85 1ofi s LEU 104 Ca -0.06 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1ofi s LEU 104 Cb -0.04 0.94 -0.04 0.00 0.03 0.00 0.00 46.19 47.08 1ofi s LEU 104 CO 0.01 -0.35 0.07 -0.63 0.23 0.00 0.00 176.35 175.68 1ofi s ILE 105 N -1.09 4.72 0.02 -0.59 1.01 -1.19 0.10 121.20 124.18 1ofi s ILE 105 Ca -0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1ofi s ILE 105 Cb -0.06 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1ofi s ILE 105 CO 0.02 0.43 0.19 -0.63 0.00 0.00 0.00 174.94 174.95 1ofi s ILE 106 N 0.66 5.38 0.02 2.92 1.01 0.42 -1.81 121.20 129.80 1ofi s ILE 106 Ca 0.04 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.47 1ofi s ILE 106 Cb -0.13 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1ofi s ILE 106 CO 0.02 0.26 -0.15 0.42 0.00 0.00 0.00 174.94 175.49 1ofi s THR 107 N -1.39 1.17 0.07 2.92 -4.23 -1.26 -1.95 115.64 110.97 1ofi s THR 107 Ca 0.30 -0.86 -0.06 0.00 -1.18 0.00 0.00 61.69 59.89 1ofi s THR 107 Cb -0.13 -1.02 -0.29 0.00 1.34 0.00 0.00 72.50 72.40 1ofi s THR 107 CO 0.22 0.15 1.13 1.23 -0.54 0.00 0.00 174.62 176.81 1ofi h GLY 108 N 5.27 0.37 0.00 3.99 0.00 -1.92 -3.42 103.07 107.37 1ofi h GLY 108 Ca -0.37 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.03 1ofi h GLY 108 CO 0.46 0.81 0.00 0.29 0.00 0.00 0.00 176.54 178.10 1ofi n ILE 109 N -3.58 0.00 0.00 2.60 -5.35 -1.26 -4.59 119.36 107.18 1ofi n ILE 109 Ca -0.10 0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1ofi n ILE 109 Cb 1.02 -1.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1ofi n ILE 109 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofi n GLY 110 N 2.03 -3.34 3.21 3.28 0.00 -1.26 -5.01 105.19 104.10 1ofi n GLY 110 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1ofi n GLY 110 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ofi s ASP 111 N -1.93 -0.15 0.00 1.61 -1.08 -1.26 -4.77 116.67 109.09 1ofi s ASP 111 Ca 0.00 0.05 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 1ofi s ASP 111 Cb 0.00 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.76 1ofi s ASP 111 CO 0.00 -0.42 0.00 0.52 0.52 0.00 0.00 175.17 175.79 1ofi n VAL 112 N 1.37 0.00 -3.98 1.11 0.31 -1.26 -4.80 118.33 111.08 1ofi n VAL 112 Ca -0.21 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.81 1ofi n VAL 112 Cb 0.56 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.34 1ofi n VAL 112 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ofi s VAL 113 N 0.00 1.73 0.01 2.52 1.01 -0.75 -5.02 120.40 119.90 1ofi s VAL 113 Ca 0.00 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.33 1ofi s VAL 113 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1ofi s VAL 113 CO 0.00 -0.12 0.75 -1.10 0.00 0.00 0.00 175.10 174.63 1ofi s GLN 114 N 1.29 4.47 1.12 2.72 -0.21 -1.26 -3.19 119.66 124.60 1ofi s GLN 114 Ca -0.05 1.02 -0.16 0.00 0.02 0.00 0.00 55.36 56.18 1ofi s GLN 114 Cb -0.19 -3.39 0.21 0.00 1.00 0.00 0.00 33.01 30.64 1ofi s GLN 114 CO -0.06 0.21 0.44 -2.30 -2.12 0.00 0.00 175.29 171.45 1ofi n PRO 115 N 3.14 -2.78 -2.13 2.91 -0.02 -1.26 -5.06 135.00 129.79 1ofi n PRO 115 Ca -0.02 -0.82 -0.10 0.00 -2.02 0.00 0.00 63.50 60.54 1ofi n PRO 115 Cb 0.51 -1.60 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 1ofi n PRO 115 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1ofi n GLU 116 N -2.72 0.88 0.00 -0.52 4.07 -1.26 -4.89 120.64 116.20 1ofi n GLU 116 Ca 0.07 -1.56 0.00 0.00 -0.06 0.00 0.00 57.16 55.61 1ofi n GLU 116 Cb 0.43 -0.05 0.00 0.00 -0.06 0.00 0.00 31.44 31.76 1ofi n GLU 116 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1ofi n GLU 117 N -1.50 0.24 -0.01 5.31 4.71 -1.26 -0.96 120.64 127.17 1ofi n GLU 117 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.24 1ofi n GLU 117 Cb 0.30 -1.04 -0.06 0.00 -1.01 0.00 0.00 31.44 29.63 1ofi n GLU 117 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1ofi n ASP 118 N -0.23 3.22 -3.08 1.62 5.68 -1.26 -5.07 116.55 117.42 1ofi n ASP 118 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.26 1ofi n ASP 118 Cb 0.02 1.30 0.00 0.00 -1.14 0.00 0.00 41.12 41.30 1ofi n ASP 118 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ofi n GLN 119 N -1.81 -1.48 -3.82 0.11 1.13 -0.14 -4.67 117.38 106.69 1ofi n GLN 119 Ca -0.02 1.54 -0.13 0.00 -1.94 0.00 0.00 57.00 56.45 1ofi n GLN 119 Cb 0.25 -5.50 -0.14 0.00 0.11 0.00 0.00 30.24 24.96 1ofi n GLN 119 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ofi s ILE 120 N -2.93 -0.01 0.08 5.09 1.01 -1.26 -2.12 121.20 121.06 1ofi s ILE 120 Ca 0.04 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1ofi s ILE 120 Cb -0.01 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 1ofi s ILE 120 CO 0.76 0.02 -0.13 -0.76 0.00 0.00 0.00 174.94 174.83 1ofi s LEU 121 N 0.28 2.31 -0.27 2.97 1.43 0.87 -4.67 118.68 121.60 1ofi s LEU 121 Ca -0.02 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.17 1ofi s LEU 121 Cb -0.03 -0.48 0.08 0.00 0.03 0.00 0.00 46.19 45.79 1ofi s LEU 121 CO -0.01 -0.12 0.74 0.00 0.23 0.00 0.00 176.35 177.20 1ofi s ALA 122 N -1.57 -1.82 0.34 4.21 0.00 -1.26 -0.58 121.76 121.08 1ofi s ALA 122 Ca 0.00 2.08 0.01 0.00 0.00 0.00 0.00 51.96 54.05 1ofi s ALA 122 Cb -0.08 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1ofi s ALA 122 CO 0.02 -0.34 0.40 0.96 0.00 0.00 0.00 175.76 176.80 1ofi s ILE 123 N 0.57 0.00 0.00 0.00 -4.36 -0.53 -4.81 121.20 112.07 1ofi s ILE 123 Ca -0.01 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 1ofi s ILE 123 Cb -0.05 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1ofi s ILE 123 CO -0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1ofi n GLY 124 N -0.58 0.21 0.34 6.27 0.00 -1.26 -1.69 105.19 108.48 1ofi n GLY 124 Ca 0.03 -1.80 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 1ofi n GLY 124 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ofi h SER 125 N 0.00 1.04 0.23 1.61 4.64 -1.76 -2.23 113.55 117.07 1ofi h SER 125 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1ofi h SER 125 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1ofi h SER 125 CO 0.00 0.88 -0.06 0.61 -0.87 0.00 0.00 176.83 177.39 1ofi n GLY 126 N -1.02 -0.83 0.00 -0.77 0.00 -1.16 -4.66 105.19 96.76 1ofi n GLY 126 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ofi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofi n GLY 127 N 1.20 -0.55 0.21 -0.02 0.00 -0.84 -2.12 105.19 103.08 1ofi n GLY 127 Ca 0.17 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.44 1ofi n GLY 127 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ofi n ASN 128 N -0.18 0.02 0.16 1.61 4.13 -1.26 0.11 115.26 119.85 1ofi n ASN 128 Ca 0.00 1.06 -0.17 0.00 1.68 0.00 0.00 54.58 57.15 1ofi n ASN 128 Cb 0.00 -0.43 -0.10 0.00 -1.54 0.00 0.00 39.78 37.72 1ofi n ASN 128 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1ofi h TYR 129 N 0.00 -1.47 -0.54 3.10 0.05 -1.76 2.25 116.97 118.60 1ofi h TYR 129 Ca 0.43 0.03 0.11 0.00 0.05 0.00 0.00 58.73 59.35 1ofi h TYR 129 Cb 0.98 0.61 -0.10 0.00 1.01 0.00 0.00 36.73 39.22 1ofi h TYR 129 CO -0.22 -0.61 -0.15 0.00 -1.05 0.00 0.00 178.16 176.13 1ofi h ALA 130 N -0.68 0.34 -0.39 3.88 0.00 0.11 0.30 119.26 122.82 1ofi h ALA 130 Ca -0.02 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1ofi h ALA 130 Cb 0.78 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1ofi h ALA 130 CO -0.21 -0.45 0.04 1.25 0.00 0.00 0.00 179.25 179.88 1ofi h LEU 131 N -0.01 -0.08 -1.17 0.00 5.85 0.05 0.37 115.31 120.32 1ofi h LEU 131 Ca 0.26 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.18 1ofi h LEU 131 Cb 0.41 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1ofi h LEU 131 CO -0.57 -0.00 0.59 0.28 -0.34 0.00 0.00 178.44 178.40 1ofi h SER 132 N 0.15 0.78 0.13 1.25 0.02 0.73 -0.73 113.55 115.89 1ofi h SER 132 Ca 0.19 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1ofi h SER 132 Cb 0.25 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1ofi h SER 132 CO -0.29 0.42 -0.06 0.00 -1.14 0.00 0.00 176.83 175.76 1ofi h ALA 133 N 1.57 -0.18 -3.00 3.77 0.00 -0.06 -3.26 119.26 118.10 1ofi h ALA 133 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1ofi h ALA 133 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ofi h ALA 133 CO -0.22 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1ofi n ALA 134 N -2.74 0.00 0.00 0.00 0.00 0.12 -1.68 120.51 116.21 1ofi n ALA 134 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ofi n ALA 134 Cb 0.12 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1ofi n ALA 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ofi n ARG 135 N -0.40 0.00 -0.16 0.00 1.74 -0.31 0.21 116.66 117.74 1ofi n ARG 135 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1ofi n ARG 135 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1ofi n ARG 135 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ofi h ALA 136 N 0.00 -0.42 -0.76 7.54 0.00 -1.45 -1.79 119.26 122.39 1ofi h ALA 136 Ca 0.00 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.11 1ofi h ALA 136 Cb 0.00 1.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 1ofi h ALA 136 CO 0.00 -0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 178.55 1ofi h LEU 137 N -0.10 -0.41 -1.04 0.00 3.38 0.34 0.21 115.31 117.68 1ofi h LEU 137 Ca 0.06 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1ofi h LEU 137 Cb 0.26 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ofi h LEU 137 CO -0.42 -0.20 0.00 0.55 0.09 0.00 0.00 178.44 178.47 1ofi n VAL 138 N -5.38 0.04 0.00 1.22 3.14 -0.70 -1.17 118.33 115.48 1ofi n VAL 138 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1ofi n VAL 138 Cb 0.46 -0.49 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 1ofi n VAL 138 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ofi n GLU 139 N 0.06 2.68 0.00 1.45 1.02 0.70 -4.91 120.64 121.64 1ofi n GLU 139 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ofi n GLU 139 Cb 0.24 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1ofi n GLU 139 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ofi n ASN 140 N -0.91 0.68 -4.87 1.62 3.02 -1.06 -5.09 115.26 108.64 1ofi n ASN 140 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1ofi n ASN 140 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1ofi n ASN 140 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ofi s THR 141 N -1.80 4.39 -0.38 3.41 2.01 -0.32 -4.97 115.64 117.97 1ofi s THR 141 Ca 0.00 0.77 0.06 0.00 0.31 0.00 0.00 61.69 62.82 1ofi s THR 141 Cb 0.00 -3.77 0.54 0.00 0.01 0.00 0.00 72.50 69.28 1ofi s THR 141 CO 0.00 -1.01 1.63 -0.62 -0.69 0.00 0.00 174.62 173.93 1ofi n GLU 142 N -2.81 2.22 -1.10 4.92 -0.58 -1.26 -4.63 120.64 117.39 1ofi n GLU 142 Ca 0.06 -3.26 -0.30 0.00 -0.42 0.00 0.00 57.16 53.24 1ofi n GLU 142 Cb 0.55 -2.02 0.13 0.00 -0.57 0.00 0.00 31.44 29.54 1ofi n GLU 142 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ofi s LEU 143 N -3.38 2.51 0.45 -4.62 1.43 -1.26 -5.01 118.68 108.79 1ofi s LEU 143 Ca 0.51 1.71 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 1ofi s LEU 143 Cb 0.44 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 1ofi s LEU 143 CO 0.03 -2.62 1.07 -0.55 0.23 0.00 0.00 176.35 174.51 1ofi s SER 144 N -3.24 6.44 0.65 2.29 0.15 -1.26 -4.80 113.70 113.93 1ofi s SER 144 Ca 0.63 2.05 0.33 0.00 0.70 0.00 0.00 55.95 59.67 1ofi s SER 144 Cb -0.19 -2.58 1.82 0.00 -1.71 0.00 0.00 66.02 63.36 1ofi s SER 144 CO 0.57 -0.71 2.06 0.00 1.20 0.00 0.00 173.24 176.36 1ofi h ALA 145 N 2.01 1.39 -0.00 5.45 0.00 -1.91 1.06 119.26 127.25 1ofi h ALA 145 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ofi h ALA 145 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ofi h ALA 145 CO 0.60 -0.27 -0.87 1.58 0.00 0.00 0.00 179.25 180.29 1ofi n HIS 146 N -3.14 0.00 0.64 0.00 -0.00 -1.26 -3.25 115.22 108.20 1ofi n HIS 146 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.82 1ofi n HIS 146 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.30 1ofi n HIS 146 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ofi n GLU 147 N -1.38 0.24 -0.04 1.57 1.02 0.31 -3.58 120.64 118.78 1ofi n GLU 147 Ca 0.04 -0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.13 1ofi n GLU 147 Cb 0.30 -1.56 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1ofi n GLU 147 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ofi h ILE 148 N 0.00 0.00 -0.91 -3.67 2.04 -0.16 -3.24 117.51 111.58 1ofi h ILE 148 Ca 0.00 -0.60 0.16 0.00 1.00 0.00 0.00 64.86 65.42 1ofi h ILE 148 Cb 0.69 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.61 1ofi h ILE 148 CO 0.00 0.00 -0.33 0.58 0.00 0.00 0.00 178.15 178.40 1ofi h VAL 149 N -0.60 0.05 0.00 1.67 2.07 -1.76 0.67 116.25 118.35 1ofi h VAL 149 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ofi h VAL 149 Cb 0.26 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1ofi h VAL 149 CO 0.00 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.80 1ofi n GLU 150 N -5.50 0.00 -0.33 1.57 4.07 -1.24 -0.93 120.64 118.28 1ofi n GLU 150 Ca 0.10 0.56 0.12 0.00 -0.06 0.00 0.00 57.16 57.89 1ofi n GLU 150 Cb 0.41 -1.03 0.33 0.00 -0.06 0.00 0.00 31.44 31.10 1ofi n GLU 150 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1ofi h LYS 151 N 0.00 0.75 -0.24 5.31 1.57 -1.19 -2.28 116.57 120.50 1ofi h LYS 151 Ca 0.00 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1ofi h LYS 151 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1ofi h LYS 151 CO 0.00 0.50 0.02 0.77 -0.57 0.00 0.00 179.45 180.17 1ofi h SER 152 N 0.78 -0.04 -0.76 0.86 0.02 0.17 -1.60 113.55 112.98 1ofi h SER 152 Ca 0.53 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.55 1ofi h SER 152 Cb 0.81 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 1ofi h SER 152 CO -0.31 0.01 0.50 -0.07 -1.14 0.00 0.00 176.83 175.82 1ofi h LEU 153 N 0.11 0.84 -0.40 5.07 3.38 -0.44 -1.44 115.31 122.43 1ofi h LEU 153 Ca 0.11 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1ofi h LEU 153 Cb 0.13 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 1ofi h LEU 153 CO -0.17 0.60 -0.12 -0.09 0.09 0.00 0.00 178.44 178.75 1ofi h ARG 154 N 0.99 -0.02 -0.47 1.13 9.65 -1.22 0.44 114.38 124.87 1ofi h ARG 154 Ca 0.29 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.20 1ofi h ARG 154 Cb -0.06 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1ofi h ARG 154 CO -0.08 -0.01 0.32 0.82 2.80 0.00 0.00 179.97 183.81 1ofi h ILE 155 N -0.02 1.06 0.00 1.20 2.04 -0.38 -2.38 117.51 119.03 1ofi h ILE 155 Ca 0.20 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ofi h ILE 155 Cb 0.32 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1ofi h ILE 155 CO -0.43 0.10 0.00 0.00 0.00 0.00 0.00 178.15 177.82 1ofi n ALA 156 N -2.48 -0.03 -0.13 1.87 0.00 -0.00 -3.84 120.51 115.90 1ofi n ALA 156 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1ofi n ALA 156 Cb 0.14 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.73 1ofi n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofi n GLY 157 N 0.91 -0.43 0.17 0.00 0.00 -0.34 0.17 105.19 105.67 1ofi n GLY 157 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1ofi n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ofi n ASP 158 N -4.18 0.19 0.01 1.61 10.43 -0.90 -3.68 116.55 120.04 1ofi n ASP 158 Ca 0.11 -1.12 0.00 0.00 2.57 0.00 0.00 54.79 56.35 1ofi n ASP 158 Cb 0.35 -0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.22 1ofi n ASP 158 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1ofi n ILE 159 N -0.26 0.01 -2.43 0.53 5.41 0.46 -5.05 119.36 118.04 1ofi n ILE 159 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1ofi n ILE 159 Cb 0.05 -0.63 -0.03 0.00 -0.71 0.00 0.00 39.64 38.31 1ofi n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ofi n VAL 161 N 4.01 1.88 -0.47 0.00 0.24 -1.26 -2.86 118.33 119.87 1ofi n VAL 161 Ca 0.09 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1ofi n VAL 161 Cb 0.46 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 1ofi n VAL 161 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ofi n PHE 162 N 0.19 0.00 -5.03 6.34 3.01 -1.26 -5.06 117.46 115.65 1ofi n PHE 162 Ca 0.19 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.32 1ofi n PHE 162 Cb 0.78 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 40.11 1ofi n PHE 162 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1ofi s THR 163 N 0.00 2.66 0.00 4.37 2.01 -1.13 -1.57 115.64 121.98 1ofi s THR 163 Ca 0.00 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1ofi s THR 163 Cb 0.00 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1ofi s THR 163 CO 0.00 0.57 0.00 -0.46 -0.69 0.00 0.00 174.62 174.04 1ofi n ASN 164 N 2.70 0.22 -0.04 3.53 0.23 -1.26 -4.36 115.26 116.27 1ofi n ASN 164 Ca -0.17 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.70 1ofi n ASN 164 Cb 0.52 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.08 1ofi n ASN 164 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ofi n THR 165 N 0.00 1.65 -1.72 5.53 -2.24 -1.26 -4.50 114.28 111.74 1ofi n THR 165 Ca 0.00 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.78 1ofi n THR 165 Cb 0.00 -1.45 -0.06 0.00 -2.10 0.00 0.00 70.33 66.72 1ofi n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ofi n ASN 166 N -3.30 2.79 -4.94 3.42 5.03 -1.26 -4.91 115.26 112.10 1ofi n ASN 166 Ca -0.34 -2.68 -0.24 0.00 0.87 0.00 0.00 54.58 52.19 1ofi n ASN 166 Cb 1.04 -1.51 -0.00 0.00 -1.02 0.00 0.00 39.78 38.29 1ofi n ASN 166 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1ofi s PHE 167 N 9.24 3.41 -0.18 3.10 -0.12 -1.26 -2.66 117.98 129.51 1ofi s PHE 167 Ca 0.65 0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 57.94 1ofi s PHE 167 Cb 0.04 -2.15 0.05 0.00 -0.63 0.00 0.00 43.02 40.34 1ofi s PHE 167 CO 0.14 -0.15 -0.02 0.95 -0.05 0.00 0.00 175.22 176.09 1ofi s THR 168 N -2.51 0.91 0.32 -4.49 -4.23 -0.39 -4.93 115.64 100.32 1ofi s THR 168 Ca 0.45 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1ofi s THR 168 Cb -0.10 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 1ofi s THR 168 CO 0.39 -0.03 0.54 -0.63 -0.54 0.00 0.00 174.62 174.35 1ofi s ILE 169 N 1.70 5.09 -0.35 2.99 1.01 -1.26 -3.08 121.20 127.30 1ofi s ILE 169 Ca -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1ofi s ILE 169 Cb -0.16 -3.81 0.15 0.00 0.01 0.00 0.00 42.46 38.64 1ofi s ILE 169 CO -0.07 -0.47 0.32 -1.61 0.00 0.00 0.00 174.94 173.11 1ofi s GLU 170 N -4.02 0.53 0.10 2.79 0.41 -0.27 -4.95 118.70 113.30 1ofi s GLU 170 Ca 0.41 -0.75 -0.02 0.00 -0.41 0.00 0.00 54.97 54.20 1ofi s GLU 170 Cb -0.10 -0.81 0.03 0.00 -1.78 0.00 0.00 34.13 31.46 1ofi s GLU 170 CO 0.34 -1.15 0.09 -1.91 -0.49 0.00 0.00 175.26 172.14 1ofi n GLU 171 N 4.50 -1.10 -3.65 1.61 2.13 -1.26 -3.21 120.64 119.66 1ofi n GLU 171 Ca 0.07 -0.15 -0.07 0.00 0.66 0.00 0.00 57.16 57.67 1ofi n GLU 171 Cb 0.44 -0.14 -0.07 0.00 0.27 0.00 0.00 31.44 31.94 1ofi n GLU 171 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1ofi s LEU 172 N 0.00 -0.82 -0.27 4.31 0.20 -1.24 -4.90 118.68 115.96 1ofi s LEU 172 Ca 0.06 1.42 -0.09 0.00 0.69 0.00 0.00 54.13 56.20 1ofi s LEU 172 Cb -0.01 2.20 -0.14 0.00 -0.43 0.00 0.00 46.19 47.81 1ofi s LEU 172 CO 0.05 -0.23 -0.29 -0.81 -0.29 0.00 0.00 176.35 174.77 1ofi n PRO 173 N 4.42 0.61 0.00 0.98 -0.04 -1.26 -4.42 135.00 135.29 1ofi n PRO 173 Ca -0.20 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1ofi n PRO 173 Cb 0.57 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1ofi n PRO 173 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73