#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 -0.03 -0.10 12.58 -4.23 -1.26 -0.08 115.64 122.52 1ofi s THR 2 Ca 0.00 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 1ofi s THR 2 Cb 0.00 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.57 1ofi s THR 2 CO 0.00 0.05 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.38 1ofi s ILE 3 N 0.84 1.20 -0.04 2.99 -1.09 0.78 0.40 121.20 126.28 1ofi s ILE 3 Ca -0.06 -0.45 -0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1ofi s ILE 3 Cb -0.08 -1.14 0.03 0.00 -1.58 0.00 0.00 42.46 39.69 1ofi s ILE 3 CO -0.05 0.38 0.01 0.54 -1.23 0.00 0.00 174.94 174.59 1ofi s VAL 4 N 1.18 0.18 -0.14 2.92 0.11 -0.57 -0.22 120.40 123.87 1ofi s VAL 4 Ca -0.04 0.13 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1ofi s VAL 4 Cb -0.14 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1ofi s VAL 4 CO -0.03 0.17 -0.01 -0.55 -3.33 0.00 0.00 175.10 171.35 1ofi s SER 5 N 1.28 5.08 0.44 3.54 0.15 0.48 -2.69 113.70 121.98 1ofi s SER 5 Ca -0.06 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.60 1ofi s SER 5 Cb -0.13 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 1ofi s SER 5 CO -0.02 0.22 0.07 -0.69 1.20 0.00 0.00 173.24 174.02 1ofi s VAL 6 N 0.05 0.96 -0.30 4.45 1.01 -0.73 -0.54 120.40 125.31 1ofi s VAL 6 Ca 0.02 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 59.87 1ofi s VAL 6 Cb -0.13 -2.36 0.18 0.00 0.00 0.00 0.00 36.38 34.07 1ofi s VAL 6 CO 0.02 0.00 1.03 -0.60 0.00 0.00 0.00 175.10 175.55 1ofi s ARG 7 N -3.79 0.20 -0.15 2.72 3.52 -1.23 -3.11 118.95 117.10 1ofi s ARG 7 Ca 0.19 0.35 -0.06 0.00 -0.13 0.00 0.00 55.73 56.07 1ofi s ARG 7 Cb 0.03 0.19 0.07 0.00 -1.56 0.00 0.00 34.95 33.68 1ofi s ARG 7 CO 0.10 -0.23 0.32 0.50 -0.81 0.00 0.00 175.30 175.18 1ofi s ARG 8 N 2.95 0.23 -0.78 5.12 3.52 -0.86 -4.86 118.95 124.27 1ofi s ARG 8 Ca 0.01 0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 56.40 1ofi s ARG 8 Cb -0.10 0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1ofi s ARG 8 CO -0.12 -0.24 0.73 0.09 -0.81 0.00 0.00 175.30 174.94 1ofi n ASN 9 N 5.06 -7.51 -3.95 -2.12 3.02 -1.26 -3.68 115.26 104.83 1ofi n ASN 9 Ca -0.12 -0.18 -0.27 0.00 -0.03 0.00 0.00 54.58 53.98 1ofi n ASN 9 Cb 0.51 -5.23 -0.02 0.00 -0.61 0.00 0.00 39.78 34.43 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 -1.66 -0.32 3.26 7.41 0.00 -1.26 -4.98 105.19 107.64 1ofi n GLY 10 Ca -0.01 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.57 0.36 -0.17 1.61 -1.52 -1.24 -4.81 119.66 107.31 1ofi s GLN 11 Ca 0.07 0.88 0.01 0.00 -1.95 0.00 0.00 55.36 54.37 1ofi s GLN 11 Cb -0.03 0.11 0.03 0.00 -0.22 0.00 0.00 33.01 32.90 1ofi s GLN 11 CO 0.90 -0.20 -0.16 0.54 -0.25 0.00 0.00 175.29 176.12 1ofi s VAL 12 N 1.90 1.79 0.07 1.09 0.11 -1.26 -2.03 120.40 122.07 1ofi s VAL 12 Ca -0.06 -0.84 0.07 0.00 -2.93 0.00 0.00 61.98 58.22 1ofi s VAL 12 Cb -0.10 -1.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.03 1ofi s VAL 12 CO -0.13 0.43 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.19 1ofi s VAL 13 N 1.38 1.58 -0.10 2.04 1.01 -1.18 -3.77 120.40 121.37 1ofi s VAL 13 Ca 0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.67 1ofi s VAL 13 Cb -0.14 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.88 1ofi s VAL 13 CO -0.11 0.06 0.20 -0.69 0.00 0.00 0.00 175.10 174.56 1ofi s VAL 14 N -0.97 -0.27 -0.00 2.92 1.01 -1.18 -1.77 120.40 120.13 1ofi s VAL 14 Ca 0.06 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1ofi s VAL 14 Cb -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 1ofi s VAL 14 CO 0.03 0.12 -0.02 -0.83 0.00 0.00 0.00 175.10 174.40 1ofi s GLY 15 N 2.12 0.12 0.00 4.51 0.00 -1.09 -2.95 107.32 110.03 1ofi s GLY 15 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1ofi s GLY 15 CO -0.07 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.57 1ofi n GLY 16 N 3.04 3.80 0.00 0.20 0.00 -1.24 -1.51 105.19 109.49 1ofi n GLY 16 Ca -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1ofi n GLY 16 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ofi n ASP 17 N -1.37 0.00 -2.70 1.61 5.75 0.16 -4.01 116.55 115.99 1ofi n ASP 17 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.71 1ofi n ASP 17 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 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 4.10 0.70 2.81 6.12 0.00 -1.03 -4.51 105.19 113.37 1ofi n GLY 18 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 0.18 0.21 0.03 1.61 0.74 -1.26 -1.58 119.66 119.60 1ofi s GLN 19 Ca 0.19 0.09 0.02 0.00 0.05 0.00 0.00 55.36 55.71 1ofi s GLN 19 Cb 0.32 -0.41 -0.04 0.00 1.10 0.00 0.00 33.01 33.98 1ofi s GLN 19 CO -0.08 -0.13 0.04 0.08 -0.55 0.00 0.00 175.29 174.65 1ofi s VAL 20 N 0.98 4.41 -0.01 1.34 1.01 0.13 -4.91 120.40 123.36 1ofi s VAL 20 Ca -0.09 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1ofi s VAL 20 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1ofi s VAL 20 CO -0.02 0.28 0.13 -0.44 0.00 0.00 0.00 175.10 175.05 1ofi s SER 21 N -1.90 -0.00 -0.29 3.32 0.01 -1.26 -1.62 113.70 111.96 1ofi s SER 21 Ca 0.24 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1ofi s SER 21 Cb -0.12 0.22 0.09 0.00 0.21 0.00 0.00 66.02 66.42 1ofi s SER 21 CO 0.15 -0.30 0.06 -0.22 0.41 0.00 0.00 173.24 173.34 1ofi s LEU 22 N -1.09 2.61 0.00 2.44 2.96 -0.34 -4.88 118.68 120.38 1ofi s LEU 22 Ca -0.12 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.22 1ofi s LEU 22 Cb -0.06 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.61 1ofi s LEU 22 CO 0.01 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 1ofi n GLY 23 N 4.74 1.16 0.06 7.98 0.00 -1.26 -1.39 105.19 116.49 1ofi n GLY 23 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 3.10 0.00 -4.69 1.61 3.02 -1.26 -5.11 115.26 111.92 1ofi n ASN 24 Ca 0.00 -1.09 -0.23 0.00 -0.03 0.00 0.00 54.58 53.23 1ofi n ASN 24 Cb 0.00 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.00 3.51 -0.13 3.41 -4.23 -0.48 -5.12 115.64 112.59 1ofi s THR 25 Ca 0.00 -1.78 -0.14 0.00 -1.18 0.00 0.00 61.69 58.59 1ofi s THR 25 Cb 0.00 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 1ofi s THR 25 CO 0.00 -0.32 0.32 -0.69 -0.54 0.00 0.00 174.62 173.39 1ofi s VAL 26 N -2.32 5.27 -0.12 2.29 1.01 -1.26 -1.20 120.40 124.07 1ofi s VAL 26 Ca 0.33 0.62 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 1ofi s VAL 26 Cb -0.06 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1ofi s VAL 26 CO 0.21 0.42 -0.19 0.23 0.00 0.00 0.00 175.10 175.77 1ofi n MET 27 N 3.26 0.37 -4.28 2.72 2.81 -0.64 -4.91 117.12 116.46 1ofi n MET 27 Ca -0.12 0.35 -0.15 0.00 -1.81 0.00 0.00 57.70 55.97 1ofi n MET 27 Cb 0.52 -1.38 -0.10 0.00 -0.71 0.00 0.00 33.22 31.55 1ofi n MET 27 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1ofi s LYS 28 N -2.17 1.31 -0.41 0.03 2.20 -1.25 -4.96 119.74 114.50 1ofi s LYS 28 Ca -0.16 -1.70 0.09 0.00 -0.36 0.00 0.00 55.97 53.85 1ofi s LYS 28 Cb 0.02 -0.14 0.36 0.00 -1.51 0.00 0.00 37.83 36.56 1ofi s LYS 28 CO 0.23 -0.29 1.07 0.41 -0.36 0.00 0.00 175.35 176.41 1ofi n GLY 29 N -0.39 1.55 0.01 5.54 0.00 -1.26 0.22 105.19 110.86 1ofi n GLY 29 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.07 0.00 -4.76 1.61 6.94 -0.61 -4.79 115.26 113.72 1ofi n ASN 30 Ca 0.08 -0.07 -0.34 0.00 -0.02 0.00 0.00 54.58 54.24 1ofi n ASN 30 Cb 0.74 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.22 1ofi n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ofi s ALA 31 N 0.00 2.38 -0.45 -2.53 0.00 -1.26 -4.98 121.76 114.93 1ofi s ALA 31 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 1ofi s ALA 31 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1ofi s ALA 31 CO 0.00 -1.41 1.02 1.03 0.00 0.00 0.00 175.76 176.40 1ofi s ARG 32 N -3.94 3.68 0.00 0.00 0.52 -1.26 -4.66 118.95 113.28 1ofi s ARG 32 Ca 0.70 0.43 0.20 0.00 -0.52 0.00 0.00 55.73 56.53 1ofi s ARG 32 Cb -0.24 -3.89 0.05 0.00 0.52 0.00 0.00 34.95 31.39 1ofi s ARG 32 CO 0.41 -1.23 1.02 1.63 0.02 0.00 0.00 175.30 177.15 1ofi n LYS 33 N 7.37 1.59 -3.21 3.54 5.02 -1.26 -4.64 118.16 126.57 1ofi n LYS 33 Ca 0.09 -1.17 -0.24 0.00 -2.02 0.00 0.00 58.31 54.97 1ofi n LYS 33 Cb 0.49 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 1ofi n LYS 33 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ofi n VAL 34 N 0.34 -0.27 -0.07 -0.18 0.31 -1.26 -1.83 118.33 115.37 1ofi n VAL 34 Ca 0.09 -4.22 0.00 0.00 -0.01 0.00 0.00 64.34 60.20 1ofi n VAL 34 Cb 0.44 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1ofi n VAL 34 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ofi n ARG 35 N 1.20 0.60 -4.30 5.55 1.74 -1.20 -4.77 116.66 115.48 1ofi n ARG 35 Ca 0.23 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.11 1ofi n ARG 35 Cb 0.53 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.86 1ofi n ARG 35 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ofi s ARG 36 N -0.55 1.19 0.21 5.56 0.52 -1.26 -3.17 118.95 121.45 1ofi s ARG 36 Ca 0.00 -1.39 -0.06 0.00 -0.52 0.00 0.00 55.73 53.76 1ofi s ARG 36 Cb 0.00 -1.11 -0.02 0.00 0.52 0.00 0.00 34.95 34.34 1ofi s ARG 36 CO 0.00 0.21 0.28 -0.51 0.02 0.00 0.00 175.30 175.30 1ofi s LEU 37 N -2.74 0.82 -1.06 2.53 1.43 -1.17 -4.91 118.68 113.57 1ofi s LEU 37 Ca 0.15 -1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 1ofi s LEU 37 Cb -0.04 1.01 0.04 0.00 0.03 0.00 0.00 46.19 47.23 1ofi s LEU 37 CO 0.05 -0.96 0.56 0.00 0.23 0.00 0.00 176.35 176.23 1ofi n TYR 38 N -0.30 -1.17 -1.38 0.29 4.19 -1.26 -3.60 117.16 113.93 1ofi n TYR 38 Ca -0.01 0.06 0.07 0.00 3.31 0.00 0.00 57.90 61.33 1ofi n TYR 38 Cb 0.64 -2.37 -0.02 0.00 0.49 0.00 0.00 39.34 38.08 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 -1.73 -4.23 -3.27 2.98 5.15 -1.26 -3.34 115.26 109.56 1ofi n ASN 39 Ca -0.10 0.59 -0.24 0.00 -0.60 0.00 0.00 54.58 54.22 1ofi n ASN 39 Cb 0.49 -1.81 -0.03 0.00 -0.53 0.00 0.00 39.78 37.90 1ofi n ASN 39 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ofi n GLY 40 N -1.76 2.51 1.12 8.20 0.00 -1.26 -3.58 105.19 110.41 1ofi n GLY 40 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 5.29 0.00 -3.87 1.61 5.02 -1.21 -5.03 118.16 119.97 1ofi n LYS 41 Ca 0.37 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.37 1ofi n LYS 41 Cb 0.19 -0.21 -0.13 0.00 -0.02 0.00 0.00 35.03 34.86 1ofi n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ofi s VAL 42 N -1.56 2.37 0.41 -0.18 1.01 -1.23 -4.27 120.40 116.95 1ofi s VAL 42 Ca 0.00 -3.41 -0.15 0.00 0.00 0.00 0.00 61.98 58.43 1ofi s VAL 42 Cb 0.00 -2.62 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 1ofi s VAL 42 CO 0.00 -0.88 0.83 -1.48 0.00 0.00 0.00 175.10 173.57 1ofi s LEU 43 N -0.46 3.87 0.27 3.92 0.05 -1.14 -3.07 118.68 122.13 1ofi s LEU 43 Ca 0.20 1.35 0.02 0.00 0.05 0.00 0.00 54.13 55.75 1ofi s LEU 43 Cb -0.19 -4.22 -0.04 0.00 -2.05 0.00 0.00 46.19 39.69 1ofi s LEU 43 CO -0.05 -0.38 0.16 0.00 -0.55 0.00 0.00 176.35 175.54 1ofi s ALA 44 N -2.28 1.70 0.24 1.48 0.00 -1.19 -2.42 121.76 119.29 1ofi s ALA 44 Ca 0.55 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 1ofi s ALA 44 Cb -0.10 1.25 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 1ofi s ALA 44 CO 0.24 -0.55 0.26 0.20 0.00 0.00 0.00 175.76 175.92 1ofi s GLY 45 N -3.31 1.35 0.14 0.00 0.00 0.25 -3.24 107.32 102.51 1ofi s GLY 45 Ca 0.37 -1.54 -0.25 0.00 0.00 0.00 0.00 44.72 43.30 1ofi s GLY 45 CO 0.17 -1.19 1.00 -0.11 0.00 0.00 0.00 173.10 172.96 1ofi s PHE 46 N -3.93 -0.11 -0.07 1.90 -0.71 -0.76 -1.77 117.98 112.53 1ofi s PHE 46 Ca 0.35 -0.18 0.12 0.00 -1.04 0.00 0.00 56.93 56.18 1ofi s PHE 46 Cb 0.04 0.63 0.24 0.00 -1.21 0.00 0.00 43.02 42.72 1ofi s PHE 46 CO 0.14 -0.78 1.11 0.00 -1.34 0.00 0.00 175.22 174.36 1ofi n ALA 47 N -0.49 2.42 -2.12 1.99 0.00 -1.24 -4.84 120.51 116.23 1ofi n ALA 47 Ca -0.06 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.26 1ofi n ALA 47 Cb 0.61 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1ofi n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofi n GLY 48 N -0.52 2.60 3.86 0.00 0.00 -1.26 -4.87 105.19 104.99 1ofi n GLY 48 Ca 0.09 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1ofi n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ofi s GLY 49 N -0.87 2.38 0.63 -0.02 0.00 -1.26 -4.92 107.32 103.26 1ofi s GLY 49 Ca 0.00 -0.21 0.23 0.00 0.00 0.00 0.00 44.72 44.74 1ofi s GLY 49 CO 0.00 0.01 1.69 -0.84 0.00 0.00 0.00 173.10 173.96 1ofi h THR 50 N 2.53 0.00 0.00 0.90 2.02 -1.98 0.32 112.91 116.70 1ofi h THR 50 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1ofi h THR 50 Cb 1.18 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1ofi h THR 50 CO 0.67 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.56 1ofi n ALA 51 N -1.78 -0.02 -0.28 6.16 0.00 -1.26 -2.82 120.51 120.50 1ofi n ALA 51 Ca -0.02 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.67 1ofi n ALA 51 Cb 0.48 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.39 1ofi n ALA 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ofi n ASP 52 N -1.00 0.21 0.00 0.00 8.00 -0.93 -1.39 116.55 121.44 1ofi n ASP 52 Ca 0.00 1.46 0.00 0.00 0.71 0.00 0.00 54.79 56.96 1ofi n ASP 52 Cb 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 1ofi n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ofi n ALA 53 N -2.56 -0.02 -0.32 2.24 0.00 0.11 -0.50 120.51 119.46 1ofi n ALA 53 Ca 0.30 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.95 1ofi n ALA 53 Cb 1.02 0.22 0.43 0.00 0.00 0.00 0.00 19.45 21.12 1ofi n ALA 53 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ofi h PHE 54 N 0.00 0.70 -0.03 0.00 3.04 -1.06 0.47 116.94 120.05 1ofi h PHE 54 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1ofi h PHE 54 Cb 0.00 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.36 1ofi h PHE 54 CO -0.11 -0.24 0.02 1.15 -2.02 0.00 0.00 178.31 177.12 1ofi h THR 55 N 0.24 1.06 0.00 4.41 2.02 -1.25 -2.12 112.91 117.27 1ofi h THR 55 Ca 0.69 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.71 1ofi h THR 55 Cb 1.56 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1ofi h THR 55 CO -0.66 0.05 0.00 0.18 0.37 0.00 0.00 175.52 175.46 1ofi n LEU 56 N -5.04 0.01 -0.35 2.58 4.77 0.14 -1.91 117.00 117.21 1ofi n LEU 56 Ca -0.07 0.89 -0.09 0.00 -0.03 0.00 0.00 56.01 56.72 1ofi n LEU 56 Cb 0.06 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 1ofi n LEU 56 CO 0.33 -0.40 0.47 0.49 -1.33 0.00 0.00 177.39 176.95 1ofi n PHE 57 N -1.70 -0.36 -0.19 -1.77 3.72 0.08 -0.34 117.46 116.91 1ofi n PHE 57 Ca 0.00 1.03 -0.00 0.00 -0.05 0.00 0.00 57.45 58.43 1ofi n PHE 57 Cb 0.00 -0.56 0.10 0.00 -0.94 0.00 0.00 39.48 38.07 1ofi n PHE 57 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ofi h GLU 58 N 0.00 0.23 0.00 -1.08 4.81 -1.49 0.50 114.58 117.56 1ofi h GLU 58 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ofi h GLU 58 Cb 0.34 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ofi h GLU 58 CO -0.77 0.15 0.00 -0.11 -0.73 0.00 0.00 179.01 177.55 1ofi n LEU 59 N -5.14 0.00 -0.13 1.64 7.94 0.54 -1.29 117.00 120.56 1ofi n LEU 59 Ca 0.08 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.76 1ofi n LEU 59 Cb 0.31 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.14 1ofi n LEU 59 CO 0.17 0.00 -1.38 0.33 -1.11 0.00 0.00 177.39 175.40 1ofi n PHE 60 N -0.95 0.01 -0.00 1.96 7.35 0.17 -3.52 117.46 122.48 1ofi n PHE 60 Ca 0.05 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.66 1ofi n PHE 60 Cb 0.02 -1.00 -0.05 0.00 0.35 0.00 0.00 39.48 38.80 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 -0.37 -0.29 0.00 -4.13 5.08 -0.66 -1.03 114.58 113.17 1ofi h GLU 61 Ca -0.63 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1ofi h GLU 61 Cb 1.80 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.11 1ofi h GLU 61 CO -0.21 -0.19 0.00 -0.09 -1.00 0.00 0.00 179.01 177.51 1ofi h ARG 62 N -0.30 0.00 -0.76 2.33 2.43 -1.76 -0.13 114.38 116.19 1ofi h ARG 62 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ofi h ARG 62 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ofi h ARG 62 CO -0.22 0.00 0.00 1.17 -1.51 0.00 0.00 179.97 179.41 1ofi n LYS 63 N -2.76 2.71 0.00 0.20 3.00 -0.47 -3.49 118.16 117.35 1ofi n LYS 63 Ca 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 58.31 56.88 1ofi n LYS 63 Cb 0.22 -1.80 0.00 0.00 0.00 0.00 0.00 35.03 33.46 1ofi n LYS 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1ofi n LEU 64 N 0.31 0.25 -0.24 3.14 0.00 -0.17 -4.76 117.00 115.54 1ofi n LEU 64 Ca 0.13 0.00 0.26 0.00 0.00 0.00 0.00 56.01 56.40 1ofi n LEU 64 Cb 0.65 0.00 0.64 0.00 0.00 0.00 0.00 43.42 44.71 1ofi n LEU 64 CO 0.14 0.04 1.25 -0.33 0.00 0.00 0.00 177.39 178.50 1ofi h GLU 65 N 0.00 0.16 -1.48 1.96 5.08 -1.29 0.10 114.58 119.11 1ofi h GLU 65 Ca 0.00 -0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.74 1ofi h GLU 65 Cb 0.25 -0.04 -0.24 0.00 0.50 0.00 0.00 28.75 29.23 1ofi h GLU 65 CO 0.00 0.11 0.77 0.00 -1.00 0.00 0.00 179.01 178.89 1ofi n MET 66 N -4.38 2.49 -1.36 2.33 0.00 -1.26 -4.31 117.12 110.63 1ofi n MET 66 Ca 0.21 -2.88 -0.04 0.00 0.00 0.00 0.00 57.70 54.99 1ofi n MET 66 Cb 0.92 -2.13 -0.01 0.00 0.00 0.00 0.00 33.22 32.00 1ofi n MET 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1ofi n HIS 67 N -0.34 -0.50 0.00 3.17 8.25 0.36 -5.08 115.22 121.08 1ofi n HIS 67 Ca 0.52 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1ofi n HIS 67 Cb 0.53 0.72 0.00 0.00 1.12 0.00 0.00 29.99 32.36 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 -0.38 0.00 0.00 -0.41 7.27 -1.25 -3.42 117.38 119.19 1ofi n GLN 68 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.87 1ofi n GLN 68 Cb 0.66 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.31 1ofi n GLN 68 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ofi n GLY 69 N 0.00 0.10 3.56 1.69 0.00 -1.26 -4.92 105.19 104.37 1ofi n GLY 69 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ofi n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ofi s HIS 70 N 0.00 1.66 0.26 1.61 2.46 -1.22 -4.79 115.29 115.27 1ofi s HIS 70 Ca 0.00 0.99 -0.04 0.00 0.47 0.00 0.00 55.06 56.48 1ofi s HIS 70 Cb 0.00 -3.87 0.53 0.00 -0.13 0.00 0.00 32.58 29.12 1ofi s HIS 70 CO 0.00 -1.54 1.65 -0.07 -2.47 0.00 0.00 174.74 172.31 1ofi h LEU 71 N 19.10 -0.17 -1.03 8.88 4.07 -1.97 0.12 115.31 144.31 1ofi h LEU 71 Ca 0.09 0.19 0.27 0.00 0.08 0.00 0.00 57.88 58.51 1ofi h LEU 71 Cb 0.99 0.29 -0.13 0.00 1.08 0.00 0.00 40.66 42.89 1ofi h LEU 71 CO 1.16 -0.15 0.59 0.25 -1.08 0.00 0.00 178.44 179.22 1ofi h LEU 72 N 0.17 0.61 0.22 1.67 5.85 -1.98 2.65 115.31 124.50 1ofi h LEU 72 Ca 0.46 0.15 -0.33 0.00 0.84 0.00 0.00 57.88 59.00 1ofi h LEU 72 Cb 0.85 0.06 0.02 0.00 0.37 0.00 0.00 40.66 41.97 1ofi h LEU 72 CO -0.64 0.03 -1.54 0.50 -0.34 0.00 0.00 178.44 176.45 1ofi h LYS 73 N 0.49 0.46 -0.26 1.25 3.11 -1.22 -3.08 116.57 117.31 1ofi h LYS 73 Ca 0.67 -0.78 -0.07 0.00 -2.81 0.00 0.00 60.65 57.66 1ofi h LYS 73 Cb 1.40 0.29 -0.02 0.00 -1.00 0.00 0.00 32.23 32.90 1ofi h LYS 73 CO -0.51 1.37 -0.13 0.77 -2.81 0.00 0.00 179.45 178.15 1ofi h SER 74 N 0.07 0.43 0.60 4.20 0.02 0.35 -1.44 113.55 117.77 1ofi h SER 74 Ca -0.29 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1ofi h SER 74 Cb 2.09 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.52 1ofi h SER 74 CO 0.22 0.59 -0.32 0.00 -1.14 0.00 0.00 176.83 176.18 1ofi h ALA 75 N 1.46 -1.20 -0.59 3.77 0.00 0.45 -0.14 119.26 123.00 1ofi h ALA 75 Ca 0.08 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1ofi h ALA 75 Cb 0.47 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1ofi h ALA 75 CO 0.03 -1.15 -0.17 0.28 0.00 0.00 0.00 179.25 178.24 1ofi h VAL 76 N -0.84 0.38 -0.96 0.00 2.07 -1.43 0.51 116.25 115.97 1ofi h VAL 76 Ca -0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1ofi h VAL 76 Cb 0.66 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1ofi h VAL 76 CO 0.11 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.98 1ofi h GLU 77 N -0.02 1.03 -0.13 1.57 4.39 -1.17 0.35 114.58 120.61 1ofi h GLU 77 Ca 0.28 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 1ofi h GLU 77 Cb 0.45 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1ofi h GLU 77 CO -0.62 0.68 -0.41 1.25 -1.16 0.00 0.00 179.01 178.75 1ofi h LEU 78 N 1.06 0.31 0.72 1.33 5.85 0.13 -2.62 115.31 122.09 1ofi h LEU 78 Ca 0.43 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1ofi h LEU 78 Cb 0.25 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1ofi h LEU 78 CO -0.20 0.69 -0.36 0.00 -0.34 0.00 0.00 178.44 178.23 1ofi h ALA 79 N 1.33 -0.99 -0.83 1.25 0.00 0.29 -2.34 119.26 117.96 1ofi h ALA 79 Ca 0.02 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.91 1ofi h ALA 79 Cb 0.83 0.40 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 1ofi h ALA 79 CO 0.07 -1.06 -0.05 -0.22 0.00 0.00 0.00 179.25 177.98 1ofi h LYS 80 N -0.99 0.05 -5.66 0.00 3.64 -0.34 -2.97 116.57 110.30 1ofi h LYS 80 Ca -0.10 -0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.88 1ofi h LYS 80 Cb 0.77 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1ofi h LYS 80 CO 0.15 0.03 1.19 -0.51 -2.27 0.00 0.00 179.45 178.04 1ofi s ASP 81 N -5.17 5.48 0.00 4.20 -0.00 -0.88 -2.21 116.67 118.09 1ofi s ASP 81 Ca -0.14 -1.48 0.00 0.00 -0.00 0.00 0.00 52.55 50.94 1ofi s ASP 81 Cb 0.24 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.58 1ofi s ASP 81 CO 0.76 -2.54 0.00 1.87 -0.00 0.00 0.00 175.17 175.26 1ofi n TRP 82 N 12.83 0.00 0.86 4.23 -0.00 -1.12 -4.88 117.44 129.35 1ofi n TRP 82 Ca 0.43 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 58.03 1ofi n TRP 82 Cb 0.47 0.00 0.04 0.00 -0.00 0.00 0.00 31.31 31.82 1ofi n TRP 82 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1ofi n ARG 83 N 0.00 1.65 -0.02 5.87 5.12 -0.94 -3.89 116.66 124.45 1ofi n ARG 83 Ca 0.00 -1.31 -0.03 0.00 -1.93 0.00 0.00 57.85 54.58 1ofi n ARG 83 Cb 0.00 -1.39 -0.04 0.00 -1.16 0.00 0.00 32.46 29.88 1ofi n ARG 83 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ofi n THR 84 N 0.53 0.33 -2.47 0.55 -2.24 -1.11 -4.97 114.28 104.90 1ofi n THR 84 Ca 0.10 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1ofi n THR 84 Cb 0.46 -0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 1ofi n THR 84 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ofi s ASP 85 N -3.66 6.92 0.00 3.42 -1.08 -1.26 -4.89 116.67 116.12 1ofi s ASP 85 Ca -0.03 1.53 0.16 0.00 -0.52 0.00 0.00 52.55 53.69 1ofi s ASP 85 Cb 0.01 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 39.91 1ofi s ASP 85 CO 0.19 -0.81 1.39 0.54 0.52 0.00 0.00 175.17 177.00 1ofi n ARG 86 N 6.70 0.57 -0.03 4.34 5.12 -1.26 -2.60 116.66 129.50 1ofi n ARG 86 Ca 0.14 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.07 1ofi n ARG 86 Cb 0.45 -1.45 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 1ofi n ARG 86 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ofi n ALA 87 N -0.95 1.71 -0.79 7.54 0.00 -1.26 -4.71 120.51 122.05 1ofi n ALA 87 Ca 0.12 -0.98 0.03 0.00 0.00 0.00 0.00 53.44 52.61 1ofi n ALA 87 Cb 0.06 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.40 1.40 -0.02 0.00 4.32 -1.07 -4.65 117.00 116.58 1ofi n LEU 88 Ca 0.01 -1.75 0.07 0.00 -0.02 0.00 0.00 56.01 54.33 1ofi n LEU 88 Cb 0.38 -0.12 -0.16 0.00 -1.62 0.00 0.00 43.42 41.91 1ofi n LEU 88 CO 0.00 0.42 -0.78 0.54 -1.22 0.00 0.00 177.39 176.35 1ofi n ARG 89 N -0.58 0.66 -0.28 3.23 1.74 -1.24 -3.97 116.66 116.21 1ofi n ARG 89 Ca 0.04 -0.15 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 1ofi n ARG 89 Cb 0.47 -1.54 0.15 0.00 -1.02 0.00 0.00 32.46 30.53 1ofi n ARG 89 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ofi n LYS 90 N -2.37 2.25 -4.03 5.56 4.76 -1.26 -4.60 118.16 118.46 1ofi n LYS 90 Ca -0.09 -1.20 -0.31 0.00 -2.87 0.00 0.00 58.31 53.84 1ofi n LYS 90 Cb 0.67 -1.60 -0.15 0.00 -1.84 0.00 0.00 35.03 32.12 1ofi n LYS 90 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ofi s LEU 91 N -1.07 3.90 0.02 -0.35 1.02 -1.26 -5.11 118.68 115.83 1ofi s LEU 91 Ca 0.21 -1.70 -0.11 0.00 0.02 0.00 0.00 54.13 52.56 1ofi s LEU 91 Cb 0.14 -1.54 -0.05 0.00 0.02 0.00 0.00 46.19 44.76 1ofi s LEU 91 CO 0.09 -0.27 0.35 -1.61 0.02 0.00 0.00 176.35 174.93 1ofi s GLU 92 N 1.05 3.75 0.00 1.70 0.41 -1.26 -4.94 118.70 119.40 1ofi s GLU 92 Ca -0.00 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 1ofi s GLU 92 Cb -0.19 -3.11 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 1ofi s GLU 92 CO -0.07 0.65 0.00 0.00 -0.49 0.00 0.00 175.26 175.35 1ofi n ALA 93 N 1.39 0.00 -2.40 5.21 0.00 -1.26 -4.80 120.51 118.64 1ofi n ALA 93 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1ofi n ALA 93 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.00 1.45 -0.02 0.00 -1.94 -1.26 -4.27 119.30 111.26 1ofi s MET 94 Ca 0.00 -1.36 0.01 0.00 -1.71 0.00 0.00 55.69 52.63 1ofi s MET 94 Cb 0.00 -1.91 0.01 0.00 2.01 0.00 0.00 34.83 34.94 1ofi s MET 94 CO 0.00 0.44 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.91 1ofi s LEU 95 N -2.17 1.62 -0.17 -0.03 1.43 -0.86 -3.65 118.68 114.85 1ofi s LEU 95 Ca 0.15 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1ofi s LEU 95 Cb -0.10 -0.27 0.03 0.00 0.03 0.00 0.00 46.19 45.89 1ofi s LEU 95 CO 0.07 -0.01 -0.10 -0.63 0.23 0.00 0.00 176.35 175.91 1ofi s ILE 96 N 0.43 1.41 0.24 -0.59 1.01 -0.73 -0.66 121.20 122.31 1ofi s ILE 96 Ca -0.05 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 59.99 1ofi s ILE 96 Cb -0.08 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1ofi s ILE 96 CO -0.01 0.26 -0.17 0.68 0.00 0.00 0.00 174.94 175.70 1ofi s VAL 97 N 1.52 2.67 -0.10 2.92 -7.23 -0.97 0.86 120.40 120.08 1ofi s VAL 97 Ca 0.02 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.75 1ofi s VAL 97 Cb -0.15 -2.36 0.11 0.00 0.56 0.00 0.00 36.38 34.54 1ofi s VAL 97 CO -0.09 -0.28 0.91 0.00 -0.31 0.00 0.00 175.10 175.33 1ofi s ALA 98 N -2.14 -1.87 0.00 1.32 0.00 -1.02 -1.86 121.76 116.20 1ofi s ALA 98 Ca 0.27 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1ofi s ALA 98 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1ofi s ALA 98 CO 0.14 -0.42 0.00 -0.40 0.00 0.00 0.00 175.76 175.08 1ofi n ASP 99 N 0.49 0.00 0.00 0.00 3.85 -0.61 -2.90 116.55 117.38 1ofi n ASP 99 Ca -0.11 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.06 1ofi n ASP 99 Cb 0.59 0.00 0.56 0.00 -1.35 0.00 0.00 41.12 40.92 1ofi n ASP 99 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1ofi n GLU 100 N 0.00 0.74 0.02 0.11 4.07 -1.26 -4.44 120.64 119.88 1ofi n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ofi n GLU 100 Cb 0.00 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1ofi n GLU 100 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1ofi n LYS 101 N -0.90 0.00 -4.04 5.31 4.81 -1.26 -5.05 118.16 117.03 1ofi n LYS 101 Ca 0.14 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.31 1ofi n LYS 101 Cb 0.06 -0.02 -0.03 0.00 0.02 0.00 0.00 35.03 35.06 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 -2.65 0.84 -3.66 1.64 0.28 -1.26 -5.14 120.64 110.69 1ofi n GLU 102 Ca 0.00 -3.22 -0.08 0.00 -0.16 0.00 0.00 57.16 53.70 1ofi n GLU 102 Cb 0.00 0.64 -0.08 0.00 1.43 0.00 0.00 31.44 33.43 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 -3.67 -0.79 0.07 -1.84 0.01 -1.26 -1.57 113.70 104.64 1ofi s SER 103 Ca 0.12 1.29 0.04 0.00 1.31 0.00 0.00 55.95 58.71 1ofi s SER 103 Cb -0.01 1.17 -0.03 0.00 0.21 0.00 0.00 66.02 67.36 1ofi s SER 103 CO 0.08 -0.22 -0.11 -0.76 0.41 0.00 0.00 173.24 172.63 1ofi s LEU 104 N 1.56 2.32 -0.24 2.44 1.02 -0.78 -4.10 118.68 120.91 1ofi s LEU 104 Ca -0.10 -0.67 -0.10 0.00 0.02 0.00 0.00 54.13 53.29 1ofi s LEU 104 Cb -0.06 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 45.76 1ofi s LEU 104 CO -0.17 -0.18 0.14 -0.63 0.02 0.00 0.00 176.35 175.53 1ofi s ILE 105 N -1.72 5.21 0.30 -0.59 1.01 0.47 -2.29 121.20 123.59 1ofi s ILE 105 Ca -0.02 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.84 1ofi s ILE 105 Cb -0.07 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1ofi s ILE 105 CO 0.01 0.35 0.15 -0.63 0.00 0.00 0.00 174.94 174.83 1ofi s ILE 106 N 1.05 3.53 0.00 2.92 1.09 0.17 -0.28 121.20 129.68 1ofi s ILE 106 Ca 0.07 -1.62 0.00 0.00 -1.10 0.00 0.00 60.65 58.00 1ofi s ILE 106 Cb -0.14 -3.08 0.00 0.00 -1.06 0.00 0.00 42.46 38.18 1ofi s ILE 106 CO 0.04 -0.26 0.00 0.35 -0.10 0.00 0.00 174.94 174.97 1ofi n THR 107 N -1.14 0.00 0.00 2.92 -2.24 -1.26 -2.02 114.28 110.53 1ofi n THR 107 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1ofi n THR 107 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1ofi n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofi n GLY 108 N 0.00 -0.02 0.00 3.38 0.00 -1.26 -4.77 105.19 102.52 1ofi n GLY 108 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1ofi n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ofi n ILE 109 N -2.22 0.00 -1.24 -0.61 -5.35 -1.26 -4.71 119.36 103.97 1ofi n ILE 109 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ofi n ILE 109 Cb 0.00 -0.57 0.00 0.00 -1.74 0.00 0.00 39.64 37.33 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 0.09 3.49 3.56 3.28 0.00 -1.26 -5.18 105.19 109.17 1ofi n GLY 110 Ca 0.09 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 1ofi n GLY 110 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ofi s ASP 111 N 1.92 3.95 0.89 1.61 -4.77 -1.26 -4.72 116.67 114.28 1ofi s ASP 111 Ca 0.00 -1.01 -0.12 0.00 -3.30 0.00 0.00 52.55 48.12 1ofi s ASP 111 Cb 0.00 -0.46 0.08 0.00 -1.09 0.00 0.00 42.92 41.45 1ofi s ASP 111 CO 0.00 -0.11 0.90 0.52 0.70 0.00 0.00 175.17 177.17 1ofi n VAL 112 N -0.81 0.66 -3.71 2.11 0.31 -1.26 -4.58 118.33 111.05 1ofi n VAL 112 Ca -0.05 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 1ofi n VAL 112 Cb 0.61 -0.92 -0.10 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.38 -0.01 0.47 2.52 1.01 0.62 -5.00 120.40 117.62 1ofi s VAL 113 Ca 0.65 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1ofi s VAL 113 Cb -0.25 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1ofi s VAL 113 CO 0.59 0.02 0.68 -1.10 0.00 0.00 0.00 175.10 175.29 1ofi s GLN 114 N 0.91 2.90 0.00 2.72 -0.21 -1.26 -0.40 119.66 124.31 1ofi s GLN 114 Ca -0.06 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.65 1ofi s GLN 114 Cb -0.06 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.37 1ofi s GLN 114 CO -0.07 -0.37 0.00 -2.30 -2.12 0.00 0.00 175.29 170.43 1ofi n PRO 115 N -2.10 -0.04 -4.36 2.91 -0.02 -1.26 -4.93 135.00 125.20 1ofi n PRO 115 Ca 0.04 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.27 1ofi n PRO 115 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.98 1ofi n PRO 115 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ofi s GLU 116 N -2.56 2.05 0.66 -0.52 2.02 -1.26 -4.96 118.70 114.12 1ofi s GLU 116 Ca 0.00 -1.81 0.04 0.00 0.02 0.00 0.00 54.97 53.22 1ofi s GLU 116 Cb 0.00 -1.88 0.21 0.00 0.10 0.00 0.00 34.13 32.55 1ofi s GLU 116 CO 0.00 0.10 1.11 1.05 0.02 0.00 0.00 175.26 177.54 1ofi h GLU 117 N 1.79 0.00 0.00 1.61 -0.00 -2.00 1.24 114.58 117.23 1ofi h GLU 117 Ca -0.43 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 58.88 1ofi h GLU 117 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 1ofi h GLU 117 CO 0.69 0.00 -0.27 0.22 -0.00 0.00 0.00 179.01 179.65 1ofi h ASP 118 N 0.00 0.00 -5.17 3.06 3.58 -1.99 -3.49 116.42 112.41 1ofi h ASP 118 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1ofi h ASP 118 Cb 1.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.95 1ofi h ASP 118 CO -0.00 0.27 -0.64 0.00 -2.88 0.00 0.00 179.24 175.99 1ofi n GLN 119 N -3.27 -2.68 -3.63 0.28 1.13 0.43 -4.88 117.38 104.76 1ofi n GLN 119 Ca 0.01 2.30 -0.11 0.00 -1.94 0.00 0.00 57.00 57.27 1ofi n GLN 119 Cb 0.55 -5.47 -0.07 0.00 0.11 0.00 0.00 30.24 25.35 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 -2.24 0.00 -0.17 5.09 1.01 -1.26 -3.55 121.20 120.08 1ofi s ILE 120 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.72 1ofi s ILE 120 Cb -0.05 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.48 1ofi s ILE 120 CO 0.75 0.00 0.41 -0.76 0.00 0.00 0.00 174.94 175.34 1ofi s LEU 121 N 0.47 -0.10 0.17 2.97 1.43 0.30 -4.65 118.68 119.26 1ofi s LEU 121 Ca 0.00 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1ofi s LEU 121 Cb -0.05 1.33 -0.04 0.00 0.03 0.00 0.00 46.19 47.46 1ofi s LEU 121 CO -0.04 -0.19 0.04 0.00 0.23 0.00 0.00 176.35 176.38 1ofi s ALA 122 N 1.44 1.20 0.25 4.21 0.00 -1.26 0.18 121.76 127.79 1ofi s ALA 122 Ca -0.09 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.11 1ofi s ALA 122 Cb -0.09 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1ofi s ALA 122 CO -0.13 -0.42 0.59 0.96 0.00 0.00 0.00 175.76 176.77 1ofi s ILE 123 N -3.85 0.00 0.00 0.00 -4.36 0.70 -4.82 121.20 108.87 1ofi s ILE 123 Ca 0.27 -1.10 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 1ofi s ILE 123 Cb 0.07 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1ofi s ILE 123 CO 0.05 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1ofi n GLY 124 N -0.41 1.73 0.00 6.27 0.00 -1.26 -0.15 105.19 111.37 1ofi n GLY 124 Ca -0.04 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.95 1ofi n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ofi n SER 125 N 0.00 0.00 0.00 1.61 3.41 -0.78 -1.43 113.62 116.44 1ofi n SER 125 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1ofi n SER 125 Cb 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1ofi n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ofi n GLY 126 N -0.98 -0.06 0.17 5.00 0.00 0.88 -4.80 105.19 105.40 1ofi n GLY 126 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1ofi n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ofi h GLY 127 N 0.00 -1.25 -1.23 -0.02 0.00 -1.29 -1.71 103.07 97.57 1ofi h GLY 127 Ca 0.00 0.59 0.42 0.00 0.00 0.00 0.00 47.33 48.34 1ofi h GLY 127 CO 0.00 -0.41 0.81 0.70 0.00 0.00 0.00 176.54 177.64 1ofi n ASN 128 N -3.52 0.16 0.15 0.19 3.02 -1.26 0.83 115.26 114.83 1ofi n ASN 128 Ca -0.03 1.15 -0.12 0.00 -0.03 0.00 0.00 54.58 55.55 1ofi n ASN 128 Cb 0.14 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.67 1ofi n ASN 128 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1ofi h TYR 129 N 0.00 -0.39 -0.91 3.10 0.05 -1.68 0.32 116.97 117.46 1ofi h TYR 129 Ca 0.76 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.58 1ofi h TYR 129 Cb 2.51 0.13 -0.06 0.00 1.01 0.00 0.00 36.73 40.33 1ofi h TYR 129 CO -0.00 -0.04 0.60 0.00 -1.05 0.00 0.00 178.16 177.66 1ofi h ALA 130 N -0.39 1.47 -0.29 3.88 0.00 0.75 0.27 119.26 124.94 1ofi h ALA 130 Ca -0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1ofi h ALA 130 Cb 0.52 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ofi h ALA 130 CO 0.07 0.41 -0.15 1.25 0.00 0.00 0.00 179.25 180.83 1ofi h LEU 131 N 1.08 0.50 -0.37 0.00 5.85 0.21 0.15 115.31 122.73 1ofi h LEU 131 Ca 0.38 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 1ofi h LEU 131 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ofi h LEU 131 CO -0.13 0.68 -0.68 0.28 -0.34 0.00 0.00 178.44 178.24 1ofi h SER 132 N 0.47 0.66 0.23 1.25 0.02 0.24 -2.58 113.55 113.83 1ofi h SER 132 Ca 0.08 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1ofi h SER 132 Cb 0.54 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ofi h SER 132 CO 0.03 1.15 -0.11 0.00 -1.14 0.00 0.00 176.83 176.77 1ofi h ALA 133 N 0.84 -0.31 -0.30 3.77 0.00 -0.36 -3.15 119.26 119.76 1ofi h ALA 133 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ofi h ALA 133 Cb 1.26 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1ofi h ALA 133 CO 0.13 -0.33 -0.36 0.00 0.00 0.00 0.00 179.25 178.69 1ofi h ALA 134 N -0.75 -0.59 -0.93 0.00 0.00 -0.81 0.86 119.26 117.05 1ofi h ALA 134 Ca -0.03 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.15 1ofi h ALA 134 Cb 0.42 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1ofi h ALA 134 CO 0.05 -0.77 0.89 0.00 0.00 0.00 0.00 179.25 179.42 1ofi h ARG 135 N -0.23 0.00 -0.00 0.00 3.08 -1.61 1.16 114.38 116.78 1ofi h ARG 135 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1ofi h ARG 135 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ofi h ARG 135 CO -0.40 0.00 -0.03 0.00 -1.07 0.00 0.00 179.97 178.46 1ofi h ALA 136 N 1.10 0.01 0.68 0.04 0.00 0.64 -2.69 119.26 119.04 1ofi h ALA 136 Ca 0.44 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ofi h ALA 136 Cb 2.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 20.01 1ofi h ALA 136 CO -0.00 -0.09 -0.33 -0.07 0.00 0.00 0.00 179.25 178.76 1ofi h LEU 137 N -0.71 -0.77 0.00 0.00 -0.00 0.41 -2.78 115.31 111.46 1ofi h LEU 137 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1ofi h LEU 137 Cb 0.79 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1ofi h LEU 137 CO 0.01 -0.53 0.00 0.52 -0.00 0.00 0.00 178.44 178.44 1ofi n VAL 138 N -4.57 0.00 0.20 1.22 0.31 0.24 -0.92 118.33 114.81 1ofi n VAL 138 Ca -0.11 1.41 0.00 0.00 -0.01 0.00 0.00 64.34 65.63 1ofi n VAL 138 Cb 0.36 -2.12 0.01 0.00 -0.91 0.00 0.00 33.84 31.18 1ofi n VAL 138 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ofi h GLU 139 N 0.00 0.00 0.00 5.55 5.08 -1.59 -3.36 114.58 120.26 1ofi h GLU 139 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ofi h GLU 139 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ofi h GLU 139 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1ofi n ASN 140 N -1.92 0.00 -4.61 1.42 3.02 -0.10 -5.07 115.26 108.02 1ofi n ASN 140 Ca -0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 1ofi n ASN 140 Cb 0.79 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.95 1ofi n ASN 140 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1ofi n THR 141 N 0.00 2.01 -2.35 3.41 -1.04 -0.58 -4.87 114.28 110.86 1ofi n THR 141 Ca 0.00 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.08 1ofi n THR 141 Cb 0.00 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1ofi n THR 141 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ofi n GLU 142 N 0.67 3.13 -4.13 -2.82 -0.58 -1.26 -4.39 120.64 111.26 1ofi n GLU 142 Ca 0.09 -3.15 -0.25 0.00 -0.42 0.00 0.00 57.16 53.43 1ofi n GLU 142 Cb 0.33 -3.36 -0.06 0.00 -0.57 0.00 0.00 31.44 27.78 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 3.15 3.66 -0.02 -4.62 1.43 -1.26 -5.06 118.68 115.96 1ofi s LEU 143 Ca 0.50 -0.24 -0.36 0.00 -1.03 0.00 0.00 54.13 52.99 1ofi s LEU 143 Cb 0.07 -2.26 -0.15 0.00 0.03 0.00 0.00 46.19 43.88 1ofi s LEU 143 CO 0.02 0.05 1.62 -0.24 0.23 0.00 0.00 176.35 178.02 1ofi n SER 144 N -0.50 2.59 -0.19 2.29 2.88 -1.26 -4.79 113.62 114.64 1ofi n SER 144 Ca -0.08 1.07 0.30 0.00 -1.33 0.00 0.00 58.87 58.82 1ofi n SER 144 Cb 0.56 -1.28 0.70 0.00 -0.75 0.00 0.00 64.21 63.43 1ofi n SER 144 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ofi h ALA 145 N 6.58 2.82 -3.00 -1.46 0.00 -1.94 -2.12 119.26 120.15 1ofi h ALA 145 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ofi h ALA 145 Cb 1.30 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ofi h ALA 145 CO 0.89 -1.31 0.00 1.58 0.00 0.00 0.00 179.25 180.41 1ofi n HIS 146 N -3.85 0.00 -0.14 0.00 -0.00 -1.26 -4.24 115.22 105.72 1ofi n HIS 146 Ca 0.20 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 58.04 1ofi n HIS 146 Cb 1.14 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 31.31 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 -0.19 -0.01 -0.00 1.57 1.02 -1.06 0.43 120.64 122.41 1ofi n GLU 147 Ca 0.00 0.31 -0.09 0.00 -0.02 0.00 0.00 57.16 57.36 1ofi n GLU 147 Cb 0.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.58 -0.57 -3.67 2.04 -1.56 0.10 117.51 114.43 1ofi h ILE 148 Ca 0.23 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.15 1ofi h ILE 148 Cb 0.82 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1ofi h ILE 148 CO -0.08 0.00 0.27 0.58 0.00 0.00 0.00 178.15 178.92 1ofi h VAL 149 N -0.20 0.91 0.00 1.67 2.07 -0.21 0.91 116.25 121.39 1ofi h VAL 149 Ca 0.09 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ofi h VAL 149 Cb 0.34 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1ofi h VAL 149 CO -0.25 0.09 0.00 1.21 0.02 0.00 0.00 177.57 178.65 1ofi n GLU 150 N -4.89 0.01 -0.08 1.57 2.13 -0.36 -1.79 120.64 117.23 1ofi n GLU 150 Ca 0.06 0.41 -0.17 0.00 0.66 0.00 0.00 57.16 58.13 1ofi n GLU 150 Cb 0.18 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.33 1ofi n GLU 150 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ofi n LYS 151 N -1.44 0.33 0.06 5.31 5.02 0.26 -4.18 118.16 123.52 1ofi n LYS 151 Ca 0.01 0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1ofi n LYS 151 Cb 0.02 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 1ofi n LYS 151 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1ofi h SER 152 N -0.57 -0.74 -0.60 4.39 0.02 0.33 -2.18 113.55 114.20 1ofi h SER 152 Ca -0.39 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 60.73 1ofi h SER 152 Cb 1.34 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 64.08 1ofi h SER 152 CO -0.24 -0.32 -0.54 -0.07 -1.14 0.00 0.00 176.83 174.52 1ofi h LEU 153 N -0.39 -1.86 -1.97 5.07 3.38 -1.58 0.72 115.31 118.68 1ofi h LEU 153 Ca 0.06 0.27 0.37 0.00 0.09 0.00 0.00 57.88 58.67 1ofi h LEU 153 Cb 0.47 0.80 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1ofi h LEU 153 CO -0.22 -0.35 0.92 -0.09 0.09 0.00 0.00 178.44 178.80 1ofi h ARG 154 N -0.26 0.01 0.00 1.13 9.65 -1.58 0.04 114.38 123.37 1ofi h ARG 154 Ca 0.12 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1ofi h ARG 154 Cb 0.55 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1ofi h ARG 154 CO -0.71 0.01 -0.32 0.82 2.80 0.00 0.00 179.97 182.57 1ofi h ILE 155 N 0.01 0.00 0.00 1.20 2.04 0.68 -3.18 117.51 118.26 1ofi h ILE 155 Ca 0.62 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ofi h ILE 155 Cb 2.45 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1ofi h ILE 155 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.13 1ofi n ALA 156 N -3.27 1.46 0.00 1.87 0.00 0.19 -1.39 120.51 119.37 1ofi n ALA 156 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ofi n ALA 156 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.60 0.00 0.27 0.00 0.00 -0.06 -4.45 105.19 101.54 1ofi n GLY 157 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1ofi n GLY 157 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ofi h ASP 158 N 0.00 0.00 0.15 1.61 3.45 -1.20 -2.96 116.42 117.47 1ofi h ASP 158 Ca 0.00 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.14 1ofi h ASP 158 Cb 0.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1ofi h ASP 158 CO 0.00 0.00 -1.59 0.40 -1.57 0.00 0.00 179.24 176.48 1ofi h ILE 159 N 0.00 0.97 -3.46 0.35 2.04 -1.75 -3.46 117.51 112.21 1ofi h ILE 159 Ca 0.00 -2.45 -0.54 0.00 1.00 0.00 0.00 64.86 62.87 1ofi h ILE 159 Cb 0.42 2.74 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1ofi h ILE 159 CO 0.00 0.79 0.19 0.00 0.00 0.00 0.00 178.15 179.12 1ofi n VAL 161 N 2.59 0.10 -0.03 0.00 0.24 -1.26 -2.96 118.33 117.01 1ofi n VAL 161 Ca -0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1ofi n VAL 161 Cb 0.50 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 -0.33 0.00 -3.82 6.34 0.99 -1.26 -4.94 117.46 114.44 1ofi n PHE 162 Ca 0.09 -0.24 -0.30 0.00 -0.00 0.00 0.00 57.45 57.00 1ofi n PHE 162 Cb 0.12 -0.02 -0.15 0.00 -1.00 0.00 0.00 39.48 38.42 1ofi n PHE 162 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ofi s THR 163 N -0.48 1.31 0.27 4.37 2.01 -1.16 -0.94 115.64 121.02 1ofi s THR 163 Ca 0.00 -1.66 -0.05 0.00 0.31 0.00 0.00 61.69 60.29 1ofi s THR 163 Cb 0.00 -1.96 0.07 0.00 0.01 0.00 0.00 72.50 70.61 1ofi s THR 163 CO 0.00 -0.63 0.27 -0.46 -0.69 0.00 0.00 174.62 173.11 1ofi n ASN 164 N 4.67 -0.93 -0.83 3.53 6.94 -1.26 -4.15 115.26 123.23 1ofi n ASN 164 Ca -0.01 -0.77 0.11 0.00 -0.02 0.00 0.00 54.58 53.89 1ofi n ASN 164 Cb 0.42 -0.24 0.08 0.00 -2.36 0.00 0.00 39.78 37.69 1ofi n ASN 164 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ofi n THR 165 N -2.89 0.00 -2.90 5.53 -2.24 -1.26 -4.72 114.28 105.80 1ofi n THR 165 Ca 0.04 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 1ofi n THR 165 Cb 0.14 1.43 -0.05 0.00 -2.10 0.00 0.00 70.33 69.75 1ofi n THR 165 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ofi s ASN 166 N -1.78 6.35 0.12 3.42 0.01 -1.26 -5.01 114.94 116.79 1ofi s ASN 166 Ca 0.24 -0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 1ofi s ASN 166 Cb 0.18 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1ofi s ASN 166 CO 0.27 -1.11 0.00 0.49 -1.51 0.00 0.00 177.10 175.24 1ofi n PHE 167 N 7.15 -2.50 -3.16 2.20 0.99 -1.26 -2.47 117.46 118.41 1ofi n PHE 167 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.51 1ofi n PHE 167 Cb 0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.94 1ofi n PHE 167 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ofi s THR 168 N 0.91 -0.39 0.09 4.37 2.01 -1.26 -4.90 115.64 116.47 1ofi s THR 168 Ca 0.00 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.10 1ofi s THR 168 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1ofi s THR 168 CO 0.00 0.00 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.04 1ofi s ILE 169 N 2.93 2.23 -0.09 1.82 1.01 -1.26 -3.68 121.20 124.15 1ofi s ILE 169 Ca 0.01 -1.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.08 1ofi s ILE 169 Cb -0.11 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.46 1ofi s ILE 169 CO -0.12 0.23 -0.02 -1.61 0.00 0.00 0.00 174.94 173.42 1ofi s GLU 170 N -1.66 0.85 0.00 2.79 0.41 -1.15 -5.03 118.70 114.91 1ofi s GLU 170 Ca 0.13 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 1ofi s GLU 170 Cb -0.10 -1.22 0.00 0.00 -1.78 0.00 0.00 34.13 31.03 1ofi s GLU 170 CO 0.04 -0.32 0.00 0.39 -0.49 0.00 0.00 175.26 174.88 1ofi n GLU 171 N 5.09 1.31 0.21 1.61 1.02 -1.26 -3.13 120.64 125.48 1ofi n GLU 171 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1ofi n GLU 171 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1ofi n GLU 171 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ofi n LEU 172 N 0.00 -2.95 -0.06 -4.62 0.00 -1.25 -4.97 117.00 103.16 1ofi n LEU 172 Ca 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 56.01 56.70 1ofi n LEU 172 Cb 0.00 2.81 -0.02 0.00 0.00 0.00 0.00 43.42 46.22 1ofi n LEU 172 CO 0.00 -0.04 0.70 -0.65 0.00 0.00 0.00 177.39 177.39 1ofi h PRO 173 N 0.00 -0.22 0.00 1.96 0.11 -1.87 -3.51 132.00 128.47 1ofi h PRO 173 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ofi h PRO 173 Cb 0.00 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1ofi h PRO 173 CO 0.00 -0.15 0.00 -1.71 -0.21 0.00 0.00 178.00 175.93