#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofh s THR 2 N 0.00 -0.09 -0.09 12.58 2.01 -1.26 -0.95 115.64 127.84 1ofh s THR 2 Ca 0.00 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1ofh s THR 2 Cb 0.00 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.22 1ofh s THR 2 CO 0.00 0.08 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.28 1ofh s ILE 3 N 1.38 1.08 0.02 1.82 -1.09 -0.60 -2.83 121.20 120.98 1ofh s ILE 3 Ca -0.08 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1ofh s ILE 3 Cb -0.11 -1.05 -0.02 0.00 -1.58 0.00 0.00 42.46 39.70 1ofh s ILE 3 CO -0.07 0.36 -0.14 0.54 -1.23 0.00 0.00 174.94 174.40 1ofh s VAL 4 N 1.28 1.14 -0.04 2.92 0.11 -0.40 -1.05 120.40 124.35 1ofh s VAL 4 Ca -0.03 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1ofh s VAL 4 Cb -0.14 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1ofh s VAL 4 CO -0.04 0.13 -0.08 -0.55 -3.33 0.00 0.00 175.10 171.23 1ofh s SER 5 N -0.85 1.18 -0.03 3.54 0.15 0.35 -0.49 113.70 117.56 1ofh s SER 5 Ca 0.03 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.52 1ofh s SER 5 Cb -0.07 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1ofh s SER 5 CO 0.01 0.01 -0.08 -0.69 1.20 0.00 0.00 173.24 173.68 1ofh s VAL 6 N 0.60 0.72 -0.18 4.45 1.01 -0.46 -1.89 120.40 124.65 1ofh s VAL 6 Ca -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1ofh s VAL 6 Cb -0.13 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 1ofh s VAL 6 CO 0.01 0.23 -0.11 -0.60 0.00 0.00 0.00 175.10 174.63 1ofh s ARG 7 N 0.22 3.28 -0.28 2.72 3.52 -1.09 -1.18 118.95 126.15 1ofh s ARG 7 Ca -0.03 -0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 54.66 1ofh s ARG 7 Cb -0.08 -2.77 0.08 0.00 -1.56 0.00 0.00 34.95 30.62 1ofh s ARG 7 CO 0.00 -0.06 0.75 0.50 -0.81 0.00 0.00 175.30 175.68 1ofh s ARG 8 N 1.06 0.73 -1.21 5.12 3.52 0.42 -4.86 118.95 123.72 1ofh s ARG 8 Ca -0.00 1.04 -0.12 0.00 -0.13 0.00 0.00 55.73 56.51 1ofh s ARG 8 Cb -0.15 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1ofh s ARG 8 CO -0.02 -0.12 0.71 0.09 -0.81 0.00 0.00 175.30 175.15 1ofh n ASN 9 N 3.39 -3.69 -1.25 -2.12 4.13 -1.26 -1.44 115.26 113.02 1ofh n ASN 9 Ca -0.17 -0.96 -0.16 0.00 1.68 0.00 0.00 54.58 54.97 1ofh n ASN 9 Cb 0.57 -3.57 -0.07 0.00 -1.54 0.00 0.00 39.78 35.17 1ofh n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ofh n GLY 10 N -1.69 1.56 3.17 7.41 0.00 -1.26 -4.96 105.19 109.42 1ofh n GLY 10 Ca -0.17 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1ofh n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofh s GLN 11 N -3.37 2.72 -0.14 1.61 -1.52 -0.52 -4.45 119.66 113.99 1ofh s GLN 11 Ca 0.00 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 52.66 1ofh s GLN 11 Cb 0.00 -2.09 0.01 0.00 -0.22 0.00 0.00 33.01 30.70 1ofh s GLN 11 CO 0.00 0.13 -0.20 0.08 -0.25 0.00 0.00 175.29 175.05 1ofh s VAL 12 N 0.45 2.22 0.10 1.09 1.01 -1.21 -0.44 120.40 123.62 1ofh s VAL 12 Ca -0.17 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 60.95 1ofh s VAL 12 Cb -0.17 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1ofh s VAL 12 CO 0.07 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.85 1ofh s VAL 13 N 0.79 1.46 -0.10 2.92 1.01 -0.33 -0.99 120.40 125.17 1ofh s VAL 13 Ca -0.07 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.38 1ofh s VAL 13 Cb -0.16 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1ofh s VAL 13 CO -0.01 -0.17 0.19 -0.69 0.00 0.00 0.00 175.10 174.42 1ofh s VAL 14 N -1.34 -0.30 0.23 2.92 1.01 -0.61 -1.36 120.40 120.95 1ofh s VAL 14 Ca 0.04 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.41 1ofh s VAL 14 Cb -0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 1ofh s VAL 14 CO 0.03 0.14 -0.07 -0.83 0.00 0.00 0.00 175.10 174.37 1ofh s GLY 15 N 2.30 1.54 0.13 4.51 0.00 0.35 -1.81 107.32 114.35 1ofh s GLY 15 Ca 0.02 -1.74 -0.24 0.00 0.00 0.00 0.00 44.72 42.76 1ofh s GLY 15 CO -0.07 -1.73 0.63 -0.32 0.00 0.00 0.00 173.10 171.61 1ofh s GLY 16 N -3.33 -0.60 0.78 0.20 0.00 -0.94 -1.28 107.32 102.15 1ofh s GLY 16 Ca 0.26 0.58 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 1ofh s GLY 16 CO 0.08 0.22 1.07 2.09 0.00 0.00 0.00 173.10 176.55 1ofh n ASP 17 N -0.30 0.36 -0.19 1.64 5.75 -1.13 -1.72 116.55 120.96 1ofh n ASP 17 Ca -0.16 -1.56 0.07 0.00 -0.01 0.00 0.00 54.79 53.13 1ofh n ASP 17 Cb 0.64 -0.79 0.10 0.00 -1.03 0.00 0.00 41.12 40.04 1ofh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ofh n GLY 18 N -2.22 3.61 3.71 6.12 0.00 -0.52 -4.37 105.19 111.52 1ofh n GLY 18 Ca 0.14 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1ofh n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ofh s GLN 19 N -2.04 4.45 -0.15 1.61 0.74 -1.26 -0.99 119.66 122.02 1ofh s GLN 19 Ca 0.23 1.06 -0.01 0.00 0.05 0.00 0.00 55.36 56.69 1ofh s GLN 19 Cb 0.20 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.83 1ofh s GLN 19 CO 0.02 -0.04 -0.13 0.08 -0.55 0.00 0.00 175.29 174.68 1ofh s VAL 20 N 1.10 2.95 -0.03 1.34 1.01 0.56 -4.70 120.40 122.64 1ofh s VAL 20 Ca 0.42 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1ofh s VAL 20 Cb -0.18 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1ofh s VAL 20 CO 0.20 0.51 -0.19 -0.44 0.00 0.00 0.00 175.10 175.18 1ofh s SER 21 N 0.70 2.24 -0.38 3.32 0.01 -1.26 -1.06 113.70 117.26 1ofh s SER 21 Ca -0.06 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 56.80 1ofh s SER 21 Cb -0.15 -0.40 0.08 0.00 0.21 0.00 0.00 66.02 65.77 1ofh s SER 21 CO 0.02 0.21 0.17 -0.76 0.41 0.00 0.00 173.24 173.29 1ofh s LEU 22 N -0.27 4.88 0.00 2.44 1.02 -0.42 -4.93 118.68 121.40 1ofh s LEU 22 Ca 0.03 -1.66 0.00 0.00 0.02 0.00 0.00 54.13 52.52 1ofh s LEU 22 Cb -0.09 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.27 1ofh s LEU 22 CO 0.00 -0.47 0.00 0.61 0.02 0.00 0.00 176.35 176.51 1ofh n GLY 23 N 4.71 2.27 1.74 -3.19 0.00 -1.26 -1.96 105.19 107.49 1ofh n GLY 23 Ca -0.07 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1ofh n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ofh n ASN 24 N 5.64 5.40 -4.55 1.61 5.03 -1.26 -4.93 115.26 122.19 1ofh n ASN 24 Ca 0.00 -2.86 -0.24 0.00 0.87 0.00 0.00 54.58 52.35 1ofh n ASN 24 Cb 0.00 -0.65 -0.09 0.00 -1.02 0.00 0.00 39.78 38.02 1ofh n ASN 24 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ofh s THR 25 N -2.62 2.96 -0.16 3.41 -4.23 -0.83 -5.13 115.64 109.04 1ofh s THR 25 Ca 0.53 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1ofh s THR 25 Cb 0.39 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1ofh s THR 25 CO 0.17 -0.36 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.15 1ofh s VAL 26 N -2.35 3.76 -0.04 2.29 1.01 -1.26 -1.31 120.40 122.51 1ofh s VAL 26 Ca 0.30 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1ofh s VAL 26 Cb -0.06 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1ofh s VAL 26 CO 0.17 0.48 -0.05 -0.03 0.00 0.00 0.00 175.10 175.67 1ofh h MET 27 N 6.92 0.00 -6.86 2.72 4.05 -1.46 -3.48 114.93 116.83 1ofh h MET 27 Ca -0.32 0.00 -0.69 0.00 -0.28 0.00 0.00 59.70 58.42 1ofh h MET 27 Cb 1.19 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 31.78 1ofh h MET 27 CO 0.61 0.00 -0.86 0.21 0.23 0.00 0.00 176.91 177.11 1ofh s LYS 28 N -1.35 1.46 0.00 0.39 2.20 -1.20 -5.00 119.74 116.24 1ofh s LYS 28 Ca -0.04 -1.34 0.00 0.00 -0.36 0.00 0.00 55.97 54.23 1ofh s LYS 28 Cb 0.01 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.40 1ofh s LYS 28 CO 0.06 0.45 0.49 0.41 -0.36 0.00 0.00 175.35 176.40 1ofh n GLY 29 N 0.84 -1.01 0.55 5.54 0.00 -1.25 -0.32 105.19 109.55 1ofh n GLY 29 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1ofh n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofh n ASN 30 N -0.03 1.88 -4.77 1.61 0.23 -1.04 -4.09 115.26 109.04 1ofh n ASN 30 Ca 0.00 -3.76 -0.37 0.00 -0.53 0.00 0.00 54.58 49.92 1ofh n ASN 30 Cb 0.04 -0.52 -0.01 0.00 -2.08 0.00 0.00 39.78 37.21 1ofh n ASN 30 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofh s ALA 31 N -3.18 2.97 -0.46 -2.53 0.00 -0.16 -4.96 121.76 113.45 1ofh s ALA 31 Ca 0.37 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 53.08 1ofh s ALA 31 Cb 0.36 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1ofh s ALA 31 CO -0.05 -0.61 0.39 1.03 0.00 0.00 0.00 175.76 176.52 1ofh s ARG 32 N -2.71 2.99 0.00 0.00 0.52 -1.26 -4.05 118.95 114.44 1ofh s ARG 32 Ca 0.63 -1.26 0.26 0.00 -0.52 0.00 0.00 55.73 54.84 1ofh s ARG 32 Cb -0.28 -4.10 0.61 0.00 0.52 0.00 0.00 34.95 31.70 1ofh s ARG 32 CO 0.33 -0.99 1.48 1.63 0.02 0.00 0.00 175.30 177.78 1ofh n LYS 33 N 5.25 1.30 -4.94 3.54 5.02 -1.26 -4.82 118.16 122.25 1ofh n LYS 33 Ca -0.12 -0.89 -0.28 0.00 -2.02 0.00 0.00 58.31 55.00 1ofh n LYS 33 Cb 0.44 -1.48 -0.17 0.00 -0.02 0.00 0.00 35.03 33.80 1ofh n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ofh s VAL 34 N -2.31 1.64 0.13 -0.18 1.01 -1.26 -1.64 120.40 117.79 1ofh s VAL 34 Ca 0.27 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1ofh s VAL 34 Cb 0.20 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1ofh s VAL 34 CO 0.46 0.47 0.07 -0.13 0.00 0.00 0.00 175.10 175.96 1ofh s ARG 35 N 0.41 0.92 -0.08 2.72 0.52 0.18 -4.97 118.95 118.65 1ofh s ARG 35 Ca -0.15 -1.40 -0.05 0.00 -0.52 0.00 0.00 55.73 53.61 1ofh s ARG 35 Cb -0.16 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 1ofh s ARG 35 CO 0.06 -0.26 0.13 1.03 0.02 0.00 0.00 175.30 176.28 1ofh s ARG 36 N -4.03 3.38 0.49 3.54 0.52 -1.26 -1.32 118.95 120.26 1ofh s ARG 36 Ca 0.22 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 1ofh s ARG 36 Cb 0.07 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.41 1ofh s ARG 36 CO 0.01 0.74 0.02 -0.51 0.02 0.00 0.00 175.30 175.58 1ofh s LEU 37 N -1.28 2.28 -0.74 2.53 1.43 0.12 -4.82 118.68 118.19 1ofh s LEU 37 Ca 0.18 -1.64 -0.06 0.00 -1.03 0.00 0.00 54.13 51.58 1ofh s LEU 37 Cb -0.12 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.47 1ofh s LEU 37 CO 0.08 -0.84 0.50 0.00 0.23 0.00 0.00 176.35 176.32 1ofh n TYR 38 N -1.18 -1.53 0.00 0.29 4.19 -1.26 0.26 117.16 117.93 1ofh n TYR 38 Ca -0.16 0.53 0.00 0.00 3.31 0.00 0.00 57.90 61.58 1ofh n TYR 38 Cb 0.67 -2.23 0.00 0.00 0.49 0.00 0.00 39.34 38.27 1ofh n TYR 38 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1ofh n ASN 39 N -1.95 0.00 0.00 2.98 3.02 -1.26 -2.52 115.26 115.53 1ofh n ASN 39 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1ofh n ASN 39 Cb 0.54 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1ofh n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofh n GLY 40 N -1.25 0.60 0.39 7.41 0.00 0.14 -5.00 105.19 107.49 1ofh n GLY 40 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1ofh n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ofh n LYS 41 N 0.00 1.50 -3.86 1.61 5.02 -1.05 -4.80 118.16 116.58 1ofh n LYS 41 Ca 0.00 -0.77 -0.12 0.00 -2.02 0.00 0.00 58.31 55.41 1ofh n LYS 41 Cb 0.00 -1.21 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 1ofh n LYS 41 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ofh s VAL 42 N -1.74 0.03 0.05 -0.18 -7.23 -1.20 -4.32 120.40 105.81 1ofh s VAL 42 Ca 0.18 -0.23 0.07 0.00 -1.81 0.00 0.00 61.98 60.20 1ofh s VAL 42 Cb 0.09 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.79 1ofh s VAL 42 CO 0.13 -0.13 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.85 1ofh s LEU 43 N -0.38 2.61 -0.16 1.32 1.43 0.66 -0.71 118.68 123.46 1ofh s LEU 43 Ca -0.04 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1ofh s LEU 43 Cb -0.03 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.73 1ofh s LEU 43 CO 0.00 0.24 0.40 0.00 0.23 0.00 0.00 176.35 177.22 1ofh s ALA 44 N -0.96 -1.00 0.06 4.21 0.00 -0.43 -0.98 121.76 122.66 1ofh s ALA 44 Ca 0.15 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1ofh s ALA 44 Cb -0.10 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1ofh s ALA 44 CO 0.06 -0.23 -0.21 0.20 0.00 0.00 0.00 175.76 175.57 1ofh s GLY 45 N 0.97 1.17 0.18 0.00 0.00 -0.69 -0.65 107.32 108.31 1ofh s GLY 45 Ca -0.06 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.62 1ofh s GLY 45 CO -0.08 -1.05 -0.15 -0.11 0.00 0.00 0.00 173.10 171.71 1ofh s PHE 46 N -0.87 1.65 0.07 1.90 -0.71 -0.65 -0.87 117.98 118.50 1ofh s PHE 46 Ca 0.08 -0.56 -0.11 0.00 -1.04 0.00 0.00 56.93 55.29 1ofh s PHE 46 Cb -0.09 -0.79 0.01 0.00 -1.21 0.00 0.00 43.02 40.94 1ofh s PHE 46 CO 0.02 0.30 0.25 0.00 -1.34 0.00 0.00 175.22 174.46 1ofh s ALA 47 N -2.71 -0.48 0.00 1.99 0.00 -1.00 -4.90 121.76 114.65 1ofh s ALA 47 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1ofh s ALA 47 Cb -0.02 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1ofh s ALA 47 CO 0.06 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1ofh n GLY 48 N 0.25 -0.06 3.73 0.00 0.00 -1.26 -2.56 105.19 105.29 1ofh n GLY 48 Ca -0.17 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1ofh n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ofh s GLY 49 N 0.00 1.56 0.07 -0.02 0.00 -0.97 -4.89 107.32 103.08 1ofh s GLY 49 Ca 0.00 1.54 -0.34 0.00 0.00 0.00 0.00 44.72 45.92 1ofh s GLY 49 CO 0.00 2.73 1.61 -0.91 0.00 0.00 0.00 173.10 176.52 1ofh h THR 50 N 3.71 0.22 0.06 0.90 1.35 -1.93 0.25 112.91 117.48 1ofh h THR 50 Ca -0.44 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.44 1ofh h THR 50 Cb 1.21 0.22 -0.05 0.00 -1.73 0.00 0.00 68.15 67.80 1ofh h THR 50 CO 0.90 0.00 -0.47 0.00 -0.25 0.00 0.00 175.52 175.69 1ofh h ALA 51 N -0.73 -0.83 -0.88 6.62 0.00 -1.98 -0.78 119.26 120.67 1ofh h ALA 51 Ca -0.09 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ofh h ALA 51 Cb 0.79 0.82 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 1ofh h ALA 51 CO 0.12 -1.04 0.53 -0.44 0.00 0.00 0.00 179.25 178.41 1ofh h ASP 52 N -0.67 0.79 -0.72 0.00 5.19 -1.90 -2.21 116.42 116.90 1ofh h ASP 52 Ca 0.02 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1ofh h ASP 52 Cb 0.71 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.06 1ofh h ASP 52 CO -0.30 0.46 0.45 0.00 -3.12 0.00 0.00 179.24 176.73 1ofh h ALA 53 N 1.46 0.92 -0.36 3.45 0.00 0.26 -0.25 119.26 124.74 1ofh h ALA 53 Ca 0.41 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1ofh h ALA 53 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ofh h ALA 53 CO -0.23 0.38 -0.12 0.74 0.00 0.00 0.00 179.25 180.02 1ofh h PHE 54 N 0.98 0.69 -0.06 0.00 -1.00 -0.58 -0.22 116.94 116.76 1ofh h PHE 54 Ca 0.26 -0.12 -0.17 0.00 2.81 0.00 0.00 57.97 60.75 1ofh h PHE 54 Cb -0.05 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.31 1ofh h PHE 54 CO -0.01 0.73 -0.70 0.00 -1.61 0.00 0.00 178.31 176.71 1ofh h THR 55 N 0.58 1.40 -0.36 -1.55 1.03 -0.97 0.19 112.91 113.24 1ofh h THR 55 Ca 0.10 -2.15 -0.03 0.00 -0.01 0.00 0.00 66.41 64.32 1ofh h THR 55 Cb 0.55 2.12 -0.02 0.00 -1.07 0.00 0.00 68.15 69.73 1ofh h THR 55 CO 0.03 0.64 0.12 0.25 -0.01 0.00 0.00 175.52 176.55 1ofh h LEU 56 N 0.21 0.51 -0.18 0.00 6.46 -0.73 0.18 115.31 121.77 1ofh h LEU 56 Ca -0.02 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1ofh h LEU 56 Cb 1.26 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 1ofh h LEU 56 CO 0.11 0.57 0.09 0.15 -0.62 0.00 0.00 178.44 178.75 1ofh h PHE 57 N 0.43 0.26 -0.05 1.25 3.04 -0.87 -1.93 116.94 119.07 1ofh h PHE 57 Ca 0.12 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.97 1ofh h PHE 57 Cb 0.23 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 1ofh h PHE 57 CO 0.01 0.26 -0.39 0.93 -2.02 0.00 0.00 178.31 177.09 1ofh h GLU 58 N 0.18 0.10 -0.36 1.11 5.08 -0.44 -1.64 114.58 118.62 1ofh h GLU 58 Ca 0.06 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1ofh h GLU 58 Cb 0.09 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ofh h GLU 58 CO -0.01 0.48 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.22 1ofh h LEU 59 N 0.09 0.79 -0.79 1.33 4.07 -0.45 -2.53 115.31 117.81 1ofh h LEU 59 Ca 0.01 -0.42 -0.10 0.00 0.08 0.00 0.00 57.88 57.45 1ofh h LEU 59 Cb 0.74 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1ofh h LEU 59 CO 0.06 1.03 -0.18 0.15 -1.08 0.00 0.00 178.44 178.42 1ofh h PHE 60 N 0.55 0.80 0.04 1.13 3.57 -1.13 -2.81 116.94 119.09 1ofh h PHE 60 Ca 0.08 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1ofh h PHE 60 Cb 0.75 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1ofh h PHE 60 CO 0.06 0.85 -0.03 1.49 -2.23 0.00 0.00 178.31 178.45 1ofh h GLU 61 N 0.64 -0.06 -0.78 1.11 4.81 -1.16 -1.38 114.58 117.76 1ofh h GLU 61 Ca 0.10 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.49 1ofh h GLU 61 Cb 0.66 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 1ofh h GLU 61 CO 0.05 -0.04 0.30 0.00 -0.73 0.00 0.00 179.01 178.58 1ofh h ARG 62 N -0.07 0.41 -0.38 1.92 2.47 -1.33 -1.31 114.38 116.09 1ofh h ARG 62 Ca -0.00 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1ofh h ARG 62 Cb 0.06 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1ofh h ARG 62 CO 0.00 0.27 0.22 -0.22 0.56 0.00 0.00 179.97 180.80 1ofh h LYS 63 N 0.42 0.52 -0.58 0.04 1.63 -1.16 -2.67 116.57 114.78 1ofh h LYS 63 Ca 0.44 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 60.19 1ofh h LYS 63 Cb 0.70 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 1ofh h LYS 63 CO -0.43 0.41 0.38 -0.07 -3.45 0.00 0.00 179.45 176.29 1ofh h LEU 64 N 0.49 0.65 -1.22 5.20 3.38 -0.17 -1.47 115.31 122.17 1ofh h LEU 64 Ca 0.13 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1ofh h LEU 64 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ofh h LEU 64 CO -0.02 0.47 -0.33 -0.33 0.09 0.00 0.00 178.44 178.31 1ofh h GLU 65 N 0.77 0.00 -0.00 1.13 4.39 -1.07 0.22 114.58 120.01 1ofh h GLU 65 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1ofh h GLU 65 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1ofh h GLU 65 CO -0.05 0.33 -0.34 -1.33 -1.16 0.00 0.00 179.01 176.47 1ofh n MET 66 N -3.73 0.52 -2.45 2.33 2.81 -0.60 -4.20 117.12 111.81 1ofh n MET 66 Ca -0.01 -0.30 -0.15 0.00 -1.81 0.00 0.00 57.70 55.43 1ofh n MET 66 Cb 0.43 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.47 1ofh n MET 66 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ofh n HIS 67 N -0.98 2.14 -1.92 2.03 8.25 -0.95 -4.96 115.22 118.83 1ofh n HIS 67 Ca 0.10 -2.42 -0.04 0.00 -0.26 0.00 0.00 57.72 55.10 1ofh n HIS 67 Cb 0.34 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1ofh n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ofh n GLN 68 N -0.55 -2.05 -1.74 -0.41 6.02 -1.18 -0.30 117.38 117.18 1ofh n GLN 68 Ca 0.26 0.24 -0.06 0.00 -0.01 0.00 0.00 57.00 57.43 1ofh n GLN 68 Cb 0.84 -4.59 -0.01 0.00 1.02 0.00 0.00 30.24 27.50 1ofh n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ofh n GLY 69 N -0.39 0.40 3.56 1.08 0.00 0.75 -4.95 105.19 105.64 1ofh n GLY 69 Ca -0.05 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1ofh n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ofh s HIS 70 N -2.26 2.27 0.01 1.61 3.76 0.59 -4.86 115.29 116.42 1ofh s HIS 70 Ca 0.00 -0.32 -0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1ofh s HIS 70 Cb 0.00 -4.44 -0.01 0.00 1.11 0.00 0.00 32.58 29.24 1ofh s HIS 70 CO 0.00 -1.83 0.65 -0.11 -0.85 0.00 0.00 174.74 172.60 1ofh n LEU 71 N 10.89 -0.08 -0.16 0.89 -0.00 -1.26 0.18 117.00 127.46 1ofh n LEU 71 Ca 0.37 0.67 -0.03 0.00 -0.00 0.00 0.00 56.01 57.02 1ofh n LEU 71 Cb 0.49 -0.29 0.03 0.00 -0.00 0.00 0.00 43.42 43.65 1ofh n LEU 71 CO 0.65 -0.38 0.72 0.25 -0.00 0.00 0.00 177.39 178.63 1ofh h LEU 72 N 0.00 -0.66 -0.58 -1.96 7.12 -1.98 0.40 115.31 117.65 1ofh h LEU 72 Ca 0.01 0.17 -0.07 0.00 0.13 0.00 0.00 57.88 58.12 1ofh h LEU 72 Cb 0.03 0.39 -0.02 0.00 -0.53 0.00 0.00 40.66 40.52 1ofh h LEU 72 CO -0.07 -0.22 0.08 0.50 -0.13 0.00 0.00 178.44 178.60 1ofh h LYS 73 N -0.07 0.96 -0.61 1.25 3.64 -1.21 -1.89 116.57 118.64 1ofh h LYS 73 Ca 0.24 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1ofh h LYS 73 Cb 0.44 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1ofh h LYS 73 CO -0.56 0.92 0.39 0.77 -2.27 0.00 0.00 179.45 178.70 1ofh h SER 74 N 0.86 0.66 0.15 4.20 0.02 0.53 -1.02 113.55 118.95 1ofh h SER 74 Ca 0.17 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1ofh h SER 74 Cb 0.43 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1ofh h SER 74 CO 0.01 0.47 -0.12 0.00 -1.14 0.00 0.00 176.83 176.06 1ofh h ALA 75 N 1.24 -0.26 -0.93 3.77 0.00 -0.69 -2.12 119.26 120.28 1ofh h ALA 75 Ca 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ofh h ALA 75 Cb -0.04 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1ofh h ALA 75 CO -0.07 -0.66 0.61 0.28 0.00 0.00 0.00 179.25 179.41 1ofh h VAL 76 N -0.28 1.16 -0.45 0.00 2.07 -1.06 -1.91 116.25 115.79 1ofh h VAL 76 Ca -0.00 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1ofh h VAL 76 Cb 0.25 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1ofh h VAL 76 CO -0.01 0.22 -0.17 -0.33 0.02 0.00 0.00 177.57 177.29 1ofh h GLU 77 N 1.18 0.87 -0.37 1.57 4.39 -1.02 -2.27 114.58 118.93 1ofh h GLU 77 Ca 0.37 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1ofh h GLU 77 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1ofh h GLU 77 CO -0.12 0.97 -0.11 1.25 -1.16 0.00 0.00 179.01 179.84 1ofh h LEU 78 N 0.76 0.74 -1.35 1.33 5.85 -1.13 -2.78 115.31 118.73 1ofh h LEU 78 Ca 0.11 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1ofh h LEU 78 Cb 0.70 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1ofh h LEU 78 CO 0.05 0.94 0.46 0.00 -0.34 0.00 0.00 178.44 179.55 1ofh h ALA 79 N 0.82 1.59 -0.38 1.25 0.00 -1.24 -1.47 119.26 119.83 1ofh h ALA 79 Ca 0.09 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1ofh h ALA 79 Cb 0.63 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ofh h ALA 79 CO 0.04 0.34 0.30 -0.22 0.00 0.00 0.00 179.25 179.71 1ofh h LYS 80 N 0.85 0.00 0.00 0.00 1.63 -1.12 -1.66 116.57 116.27 1ofh h LYS 80 Ca 0.28 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1ofh h LYS 80 Cb 0.05 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1ofh h LYS 80 CO -0.08 0.00 -0.01 -0.44 -3.45 0.00 0.00 179.45 175.48 1ofh h ASP 81 N 0.00 0.00 0.00 4.20 3.45 -1.29 -2.12 116.42 120.66 1ofh h ASP 81 Ca 0.18 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.49 1ofh h ASP 81 Cb 0.78 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.53 1ofh h ASP 81 CO -0.00 0.01 -1.95 0.79 -1.57 0.00 0.00 179.24 176.52 1ofh n TRP 82 N -3.19 0.00 -1.00 4.55 8.01 -0.65 -4.47 117.44 120.69 1ofh n TRP 82 Ca -0.02 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.02 1ofh n TRP 82 Cb 0.12 -0.60 -0.05 0.00 -2.01 0.00 0.00 31.31 28.77 1ofh n TRP 82 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 1ofh n ARG 83 N -2.35 1.84 -3.16 -0.99 0.63 -0.80 -4.85 116.66 106.98 1ofh n ARG 83 Ca -0.15 -1.30 -0.10 0.00 -0.92 0.00 0.00 57.85 55.38 1ofh n ARG 83 Cb 0.74 -1.72 -0.04 0.00 0.45 0.00 0.00 32.46 31.89 1ofh n ARG 83 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1ofh n THR 84 N 1.28 0.00 -0.01 5.15 -2.24 -1.25 -4.95 114.28 112.26 1ofh n THR 84 Ca 0.32 -1.27 -0.17 0.00 -2.27 0.00 0.00 64.05 60.66 1ofh n THR 84 Cb 0.64 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.42 1ofh n THR 84 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1ofh h ASP 85 N 1.07 0.67 -2.88 3.42 3.04 -1.95 -3.41 116.42 116.39 1ofh h ASP 85 Ca -0.12 -0.67 -0.56 0.00 -3.24 0.00 0.00 57.03 52.44 1ofh h ASP 85 Cb 0.63 -0.20 -0.05 0.00 -1.04 0.00 0.00 39.33 38.67 1ofh h ASP 85 CO 0.18 1.24 1.15 -0.60 -2.04 0.00 0.00 179.24 179.18 1ofh s ARG 86 N -3.56 3.34 0.63 4.15 6.06 -1.26 -4.99 118.95 123.32 1ofh s ARG 86 Ca -0.12 0.86 -0.10 0.00 -2.50 0.00 0.00 55.73 53.86 1ofh s ARG 86 Cb 0.06 -4.13 0.16 0.00 0.06 0.00 0.00 34.95 31.09 1ofh s ARG 86 CO 0.85 -1.86 0.35 0.00 -2.50 0.00 0.00 175.30 172.14 1ofh n ALA 87 N 9.77 -2.16 -3.45 6.12 0.00 -1.26 -4.78 120.51 124.75 1ofh n ALA 87 Ca 0.17 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.99 1ofh n ALA 87 Cb 0.49 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1ofh n ALA 87 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ofh s LEU 88 N 0.00 -0.42 0.02 0.00 1.98 -1.26 -4.92 118.68 114.08 1ofh s LEU 88 Ca 0.27 0.60 -0.01 0.00 -2.89 0.00 0.00 54.13 52.10 1ofh s LEU 88 Cb -0.05 1.52 -0.01 0.00 0.66 0.00 0.00 46.19 48.31 1ofh s LEU 88 CO 0.23 -0.09 0.02 -1.14 -1.89 0.00 0.00 176.35 173.48 1ofh n ARG 89 N 4.40 0.00 0.32 1.98 0.63 -1.26 -4.87 116.66 117.87 1ofh n ARG 89 Ca -0.12 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.63 1ofh n ARG 89 Cb 0.55 -0.06 -0.10 0.00 0.45 0.00 0.00 32.46 33.30 1ofh n ARG 89 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1ofh h LYS 90 N 0.04 -0.99 -4.10 -0.14 -0.00 -1.99 -3.47 116.57 105.91 1ofh h LYS 90 Ca -0.02 0.07 0.00 0.00 -0.00 0.00 0.00 60.65 60.70 1ofh h LYS 90 Cb 0.09 0.23 -0.06 0.00 -0.00 0.00 0.00 32.23 32.48 1ofh h LYS 90 CO 0.03 -0.66 -0.82 1.28 -0.00 0.00 0.00 179.45 179.28 1ofh n LEU 91 N -5.57 -4.48 -3.79 7.07 4.32 -1.26 -3.54 117.00 109.75 1ofh n LEU 91 Ca -0.13 1.18 -0.42 0.00 -0.02 0.00 0.00 56.01 56.62 1ofh n LEU 91 Cb 0.46 -2.27 0.00 0.00 -1.62 0.00 0.00 43.42 40.00 1ofh n LEU 91 CO 0.29 -2.14 2.33 -0.62 -1.22 0.00 0.00 177.39 176.03 1ofh n GLU 92 N 0.83 3.25 -3.83 3.23 -0.58 -1.26 -4.00 120.64 118.27 1ofh n GLU 92 Ca -0.19 -3.06 -0.07 0.00 -0.42 0.00 0.00 57.16 53.42 1ofh n GLU 92 Cb 0.29 -3.10 -0.00 0.00 -0.57 0.00 0.00 31.44 28.06 1ofh n GLU 92 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ofh s ALA 93 N 1.76 -1.12 0.05 0.62 0.00 -1.26 -2.28 121.76 119.53 1ofh s ALA 93 Ca 0.43 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 1ofh s ALA 93 Cb 0.12 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1ofh s ALA 93 CO -0.04 -1.02 0.13 -1.64 0.00 0.00 0.00 175.76 173.18 1ofh s MET 94 N -3.20 0.69 0.02 0.00 -1.94 -1.06 -1.00 119.30 112.81 1ofh s MET 94 Ca 0.13 -0.84 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 1ofh s MET 94 Cb -0.05 0.27 -0.01 0.00 2.01 0.00 0.00 34.83 37.05 1ofh s MET 94 CO 0.08 -0.19 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.31 1ofh s LEU 95 N -2.43 2.13 -0.28 -0.03 1.43 0.16 -2.38 118.68 117.28 1ofh s LEU 95 Ca -0.01 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1ofh s LEU 95 Cb 0.02 -0.30 0.02 0.00 0.03 0.00 0.00 46.19 45.96 1ofh s LEU 95 CO -0.07 -0.04 0.01 -0.63 0.23 0.00 0.00 176.35 175.85 1ofh s ILE 96 N -0.72 3.37 -0.10 -0.59 1.01 -0.05 -0.67 121.20 123.46 1ofh s ILE 96 Ca -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1ofh s ILE 96 Cb -0.06 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1ofh s ILE 96 CO 0.00 0.09 -0.12 0.68 0.00 0.00 0.00 174.94 175.60 1ofh s VAL 97 N 1.39 3.21 -0.15 2.92 -7.23 0.98 -1.70 120.40 119.81 1ofh s VAL 97 Ca 0.00 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 1ofh s VAL 97 Cb -0.17 -2.32 0.04 0.00 0.56 0.00 0.00 36.38 34.49 1ofh s VAL 97 CO -0.01 0.55 0.42 0.00 -0.31 0.00 0.00 175.10 175.75 1ofh s ALA 98 N -0.13 -1.04 0.37 1.32 0.00 -0.15 0.30 121.76 122.43 1ofh s ALA 98 Ca -0.01 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1ofh s ALA 98 Cb -0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1ofh s ALA 98 CO 0.03 -0.20 0.18 0.16 0.00 0.00 0.00 175.76 175.93 1ofh s ASP 99 N 0.18 2.27 0.61 0.00 3.84 -0.44 -0.25 116.67 122.88 1ofh s ASP 99 Ca -0.00 -1.69 0.26 0.00 -0.00 0.00 0.00 52.55 51.12 1ofh s ASP 99 Cb -0.03 0.51 1.19 0.00 -1.38 0.00 0.00 42.92 43.22 1ofh s ASP 99 CO 0.01 -0.97 1.63 -0.33 -0.00 0.00 0.00 175.17 175.50 1ofh h GLU 100 N 1.95 0.00 0.00 2.11 3.07 -1.92 -3.10 114.58 116.70 1ofh h GLU 100 Ca -0.32 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.23 1ofh h GLU 100 Cb 1.26 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.12 1ofh h GLU 100 CO 0.50 0.00 -2.02 1.63 -1.40 0.00 0.00 179.01 177.72 1ofh n LYS 101 N -3.33 0.51 -4.64 2.33 4.76 -1.26 -5.04 118.16 111.48 1ofh n LYS 101 Ca 0.11 0.22 -0.29 0.00 -2.87 0.00 0.00 58.31 55.48 1ofh n LYS 101 Cb 0.94 -1.36 -0.09 0.00 -1.84 0.00 0.00 35.03 32.67 1ofh n LYS 101 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1ofh s GLU 102 N -2.53 2.00 -0.12 1.97 0.41 -1.17 -5.15 118.70 114.12 1ofh s GLU 102 Ca -0.32 -2.20 -0.05 0.00 -0.41 0.00 0.00 54.97 51.99 1ofh s GLU 102 Cb 0.11 -1.40 0.06 0.00 -1.78 0.00 0.00 34.13 31.12 1ofh s GLU 102 CO 0.42 -0.22 0.25 -1.12 -0.49 0.00 0.00 175.26 174.10 1ofh s SER 103 N -3.73 0.20 0.12 -0.19 0.01 -1.26 -1.33 113.70 107.52 1ofh s SER 103 Ca 0.23 0.56 0.01 0.00 1.31 0.00 0.00 55.95 58.06 1ofh s SER 103 Cb 0.06 0.59 -0.04 0.00 0.21 0.00 0.00 66.02 66.84 1ofh s SER 103 CO 0.12 -0.22 -0.01 -0.76 0.41 0.00 0.00 173.24 172.78 1ofh s LEU 104 N 2.08 2.22 -0.12 2.44 1.02 0.15 -4.18 118.68 122.29 1ofh s LEU 104 Ca -0.02 -1.10 0.03 0.00 0.02 0.00 0.00 54.13 53.06 1ofh s LEU 104 Cb -0.12 0.07 -0.00 0.00 0.02 0.00 0.00 46.19 46.16 1ofh s LEU 104 CO -0.08 -0.58 -0.21 -0.63 0.02 0.00 0.00 176.35 174.87 1ofh s ILE 105 N -3.79 2.29 -0.14 -0.59 1.01 -0.83 -0.01 121.20 119.13 1ofh s ILE 105 Ca 0.17 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1ofh s ILE 105 Cb 0.07 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1ofh s ILE 105 CO -0.02 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.63 1ofh s ILE 106 N 0.52 1.97 0.47 2.92 1.01 0.16 -0.48 121.20 127.77 1ofh s ILE 106 Ca -0.13 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.65 1ofh s ILE 106 Cb -0.17 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1ofh s ILE 106 CO 0.05 0.53 0.65 0.42 0.00 0.00 0.00 174.94 176.59 1ofh s THR 107 N 0.93 2.87 0.20 2.92 -4.23 -0.99 -0.66 115.64 116.68 1ofh s THR 107 Ca -0.05 -0.87 0.12 0.00 -1.18 0.00 0.00 61.69 59.71 1ofh s THR 107 Cb -0.15 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 1ofh s THR 107 CO -0.04 0.00 1.57 1.23 -0.54 0.00 0.00 174.62 176.84 1ofh h GLY 108 N 0.42 0.00 1.96 3.99 0.00 -1.20 -2.97 103.07 105.28 1ofh h GLY 108 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ofh h GLY 108 CO 0.48 0.00 0.00 0.29 0.00 0.00 0.00 176.54 177.31 1ofh n ILE 109 N -3.64 0.24 -0.32 2.60 -5.35 -1.23 -4.48 119.36 107.18 1ofh n ILE 109 Ca -0.01 0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 1ofh n ILE 109 Cb 0.66 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 1ofh n ILE 109 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofh n GLY 110 N 1.12 0.63 3.64 3.28 0.00 -1.12 -4.81 105.19 107.93 1ofh n GLY 110 Ca 0.07 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1ofh n GLY 110 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ofh s ASP 111 N -2.04 -0.86 -0.11 1.61 3.84 -1.26 -4.76 116.67 113.09 1ofh s ASP 111 Ca 0.00 1.45 -0.06 0.00 -0.00 0.00 0.00 52.55 53.94 1ofh s ASP 111 Cb 0.00 1.39 -0.04 0.00 -1.38 0.00 0.00 42.92 42.89 1ofh s ASP 111 CO 0.00 -0.24 0.12 0.68 -0.00 0.00 0.00 175.17 175.74 1ofh s VAL 112 N 1.22 5.37 -0.10 2.11 -7.23 -1.26 -2.36 120.40 118.14 1ofh s VAL 112 Ca -0.07 0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.26 1ofh s VAL 112 Cb -0.05 -3.33 0.02 0.00 0.56 0.00 0.00 36.38 33.58 1ofh s VAL 112 CO -0.13 0.61 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.47 1ofh s VAL 113 N -1.02 1.19 0.43 1.32 1.01 0.37 -4.97 120.40 118.73 1ofh s VAL 113 Ca 0.15 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 1ofh s VAL 113 Cb -0.12 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 35.02 1ofh s VAL 113 CO 0.04 0.39 0.93 -1.10 0.00 0.00 0.00 175.10 175.36 1ofh s GLN 114 N 1.29 4.16 0.00 2.72 -0.21 -1.26 -1.96 119.66 124.39 1ofh s GLN 114 Ca -0.02 1.04 0.00 0.00 0.02 0.00 0.00 55.36 56.40 1ofh s GLN 114 Cb -0.14 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.67 1ofh s GLN 114 CO -0.04 -0.04 0.00 -2.30 -2.12 0.00 0.00 175.29 170.79 1ofh n PRO 115 N -0.75 2.51 -4.38 2.91 -0.02 -1.26 -4.99 135.00 129.02 1ofh n PRO 115 Ca 0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.33 1ofh n PRO 115 Cb 0.54 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.93 1ofh n PRO 115 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ofh s GLU 116 N 0.00 1.73 0.28 -0.52 2.02 -1.26 -4.97 118.70 115.99 1ofh s GLU 116 Ca 0.00 -2.02 0.16 0.00 0.02 0.00 0.00 54.97 53.13 1ofh s GLU 116 Cb 0.00 -0.17 1.03 0.00 0.10 0.00 0.00 34.13 35.08 1ofh s GLU 116 CO 0.00 -0.50 1.22 0.39 0.02 0.00 0.00 175.26 176.39 1ofh n GLU 117 N -0.69 -0.05 0.00 1.61 -0.58 -1.26 0.11 120.64 119.78 1ofh n GLU 117 Ca 0.00 1.07 0.10 0.00 -0.42 0.00 0.00 57.16 57.92 1ofh n GLU 117 Cb 0.64 -1.92 0.49 0.00 -0.57 0.00 0.00 31.44 30.08 1ofh n GLU 117 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1ofh n ASP 118 N -4.76 0.00 -3.77 1.62 5.68 -1.26 -4.93 116.55 109.12 1ofh n ASP 118 Ca 0.29 0.35 -0.23 0.00 -0.50 0.00 0.00 54.79 54.69 1ofh n ASP 118 Cb 0.98 -0.44 0.02 0.00 -1.14 0.00 0.00 41.12 40.54 1ofh n ASP 118 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ofh n GLN 119 N -1.44 -4.00 -4.55 0.11 1.13 0.31 -4.71 117.38 104.23 1ofh n GLN 119 Ca 0.07 0.54 -0.26 0.00 -1.94 0.00 0.00 57.00 55.40 1ofh n GLN 119 Cb 0.23 -4.88 -0.17 0.00 0.11 0.00 0.00 30.24 25.53 1ofh n GLN 119 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ofh s ILE 120 N -3.74 1.28 0.01 5.09 1.01 -1.26 -2.67 121.20 120.91 1ofh s ILE 120 Ca 0.05 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1ofh s ILE 120 Cb -0.02 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 1ofh s ILE 120 CO 0.84 0.39 -0.13 -0.76 0.00 0.00 0.00 174.94 175.28 1ofh s LEU 121 N 0.80 2.09 0.00 2.97 1.43 -0.79 -4.67 118.68 120.51 1ofh s LEU 121 Ca -0.11 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 1ofh s LEU 121 Cb -0.15 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1ofh s LEU 121 CO 0.02 0.09 0.12 0.00 0.23 0.00 0.00 176.35 176.81 1ofh s ALA 122 N -0.56 -0.28 0.17 4.21 0.00 -1.26 -0.49 121.76 123.54 1ofh s ALA 122 Ca 0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 1ofh s ALA 122 Cb -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1ofh s ALA 122 CO 0.00 -0.19 0.30 0.96 0.00 0.00 0.00 175.76 176.83 1ofh s ILE 123 N -1.29 0.06 0.00 0.00 -4.36 -0.22 -4.88 121.20 110.51 1ofh s ILE 123 Ca -0.14 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 58.92 1ofh s ILE 123 Cb -0.07 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.82 1ofh s ILE 123 CO 0.01 -0.29 0.00 0.61 0.24 0.00 0.00 174.94 175.52 1ofh n GLY 124 N -0.22 0.67 0.22 6.27 0.00 -1.26 -1.56 105.19 109.30 1ofh n GLY 124 Ca -0.08 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 43.87 1ofh n GLY 124 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ofh h SER 125 N 0.00 0.14 -0.11 1.61 4.64 -1.45 -2.46 113.55 115.92 1ofh h SER 125 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ofh h SER 125 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ofh h SER 125 CO 0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1ofh n GLY 126 N -0.76 1.03 0.33 -0.77 0.00 -0.77 -4.66 105.19 99.60 1ofh n GLY 126 Ca -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 1ofh n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ofh h GLY 127 N 4.70 -0.02 2.00 -0.02 0.00 -1.50 -1.22 103.07 107.01 1ofh h GLY 127 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1ofh h GLY 127 CO 0.00 -0.22 0.00 3.43 0.00 0.00 0.00 176.54 179.75 1ofh h ASN 128 N -0.14 0.00 0.19 0.19 2.35 -1.83 -0.36 115.58 115.98 1ofh h ASN 128 Ca 0.25 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.71 1ofh h ASN 128 Cb 0.54 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.94 1ofh h ASN 128 CO -0.68 0.00 -1.21 1.88 -1.65 0.00 0.00 177.43 175.77 1ofh h TYR 129 N 0.00 0.94 -0.47 1.19 0.99 -1.57 -2.48 116.97 115.57 1ofh h TYR 129 Ca 0.00 -0.59 -0.12 0.00 2.00 0.00 0.00 58.73 60.03 1ofh h TYR 129 Cb 0.28 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.92 1ofh h TYR 129 CO 0.00 1.43 -0.17 0.00 -0.00 0.00 0.00 178.16 179.42 1ofh h ALA 130 N 0.36 0.66 -0.33 3.88 0.00 -1.06 -2.88 119.26 119.90 1ofh h ALA 130 Ca -0.17 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.44 1ofh h ALA 130 Cb 1.88 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1ofh h ALA 130 CO 0.23 0.61 -0.08 1.25 0.00 0.00 0.00 179.25 181.26 1ofh h LEU 131 N 0.80 -0.29 0.14 0.00 5.85 -1.07 0.26 115.31 121.00 1ofh h LEU 131 Ca 0.11 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1ofh h LEU 131 Cb 0.73 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1ofh h LEU 131 CO 0.06 -0.10 -0.13 0.28 -0.34 0.00 0.00 178.44 178.21 1ofh h SER 132 N 0.01 -0.33 -0.89 1.25 0.02 -1.36 0.11 113.55 112.35 1ofh h SER 132 Ca 0.16 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1ofh h SER 132 Cb 0.24 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1ofh h SER 132 CO -0.33 -0.20 0.59 0.00 -1.14 0.00 0.00 176.83 175.75 1ofh h ALA 133 N 0.56 1.13 -0.51 3.77 0.00 -1.25 0.23 119.26 123.18 1ofh h ALA 133 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ofh h ALA 133 Cb 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ofh h ALA 133 CO -0.03 0.53 0.15 0.00 0.00 0.00 0.00 179.25 179.91 1ofh h ALA 134 N 1.33 0.67 -0.02 0.00 0.00 -0.16 -0.81 119.26 120.27 1ofh h ALA 134 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ofh h ALA 134 Cb -0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1ofh h ALA 134 CO -0.07 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.53 1ofh h ARG 135 N 0.71 0.03 -0.30 0.00 2.47 -0.36 -1.13 114.38 115.79 1ofh h ARG 135 Ca 0.16 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.95 1ofh h ARG 135 Cb 0.29 -0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.53 1ofh h ARG 135 CO -0.00 0.23 -0.24 0.00 0.56 0.00 0.00 179.97 180.51 1ofh h ALA 136 N 0.80 -0.08 0.82 0.04 0.00 -0.79 -0.36 119.26 119.68 1ofh h ALA 136 Ca 0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ofh h ALA 136 Cb 0.21 0.52 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ofh h ALA 136 CO -0.00 -0.65 -0.39 -0.07 0.00 0.00 0.00 179.25 178.14 1ofh h LEU 137 N -0.22 -0.93 -1.31 0.00 4.07 -1.04 -2.07 115.31 113.80 1ofh h LEU 137 Ca 0.16 0.03 0.20 0.00 0.08 0.00 0.00 57.88 58.35 1ofh h LEU 137 Cb 0.46 0.24 -0.08 0.00 1.08 0.00 0.00 40.66 42.36 1ofh h LEU 137 CO -0.43 -0.66 0.61 0.58 -1.08 0.00 0.00 178.44 177.46 1ofh h VAL 138 N -1.11 0.68 0.00 1.22 2.07 -1.02 -0.38 116.25 117.71 1ofh h VAL 138 Ca -0.11 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1ofh h VAL 138 Cb 0.84 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1ofh h VAL 138 CO 0.18 0.10 -0.66 -0.33 0.02 0.00 0.00 177.57 176.89 1ofh h GLU 139 N 0.55 0.00 -0.75 1.57 5.08 -0.92 -3.38 114.58 116.73 1ofh h GLU 139 Ca 0.52 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.55 1ofh h GLU 139 Cb 1.08 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 1ofh h GLU 139 CO -0.26 0.66 -1.11 0.09 -1.00 0.00 0.00 179.01 177.39 1ofh n ASN 140 N -3.32 1.95 -3.66 1.42 3.02 -0.76 -5.09 115.26 108.83 1ofh n ASN 140 Ca 0.01 -2.53 -0.07 0.00 -0.03 0.00 0.00 54.58 51.96 1ofh n ASN 140 Cb 0.78 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 39.45 1ofh n ASN 140 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ofh s THR 141 N -3.69 0.00 -0.03 3.41 -1.32 -0.23 -4.92 115.64 108.86 1ofh s THR 141 Ca 0.30 -0.97 0.05 0.00 -1.21 0.00 0.00 61.69 59.86 1ofh s THR 141 Cb 0.39 -2.19 0.08 0.00 -1.51 0.00 0.00 72.50 69.26 1ofh s THR 141 CO -0.01 0.00 0.99 -0.62 -2.21 0.00 0.00 174.62 172.77 1ofh n GLU 142 N -0.48 2.13 -1.17 7.08 -0.58 -1.26 -4.80 120.64 121.56 1ofh n GLU 142 Ca -0.05 -1.66 -0.35 0.00 -0.42 0.00 0.00 57.16 54.68 1ofh n GLU 142 Cb 0.59 -1.06 0.11 0.00 -0.57 0.00 0.00 31.44 30.51 1ofh n GLU 142 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ofh n LEU 143 N -0.67 3.05 -4.81 -4.62 4.77 -1.26 -4.98 117.00 108.48 1ofh n LEU 143 Ca 0.04 0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 56.27 1ofh n LEU 143 Cb 0.39 -1.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.04 1ofh n LEU 143 CO 0.00 -2.24 0.68 -0.55 -1.33 0.00 0.00 177.39 173.95 1ofh s SER 144 N -1.85 6.62 0.36 -1.43 0.15 -1.26 -4.81 113.70 111.47 1ofh s SER 144 Ca 0.70 1.81 0.12 0.00 0.70 0.00 0.00 55.95 59.28 1ofh s SER 144 Cb -0.31 -2.55 0.92 0.00 -1.71 0.00 0.00 66.02 62.37 1ofh s SER 144 CO 0.54 -0.58 1.80 0.00 1.20 0.00 0.00 173.24 176.19 1ofh h ALA 145 N 1.71 1.95 -0.71 5.45 0.00 -1.89 0.30 119.26 126.07 1ofh h ALA 145 Ca -0.49 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1ofh h ALA 145 Cb 1.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1ofh h ALA 145 CO 0.60 -0.31 0.19 1.25 0.00 0.00 0.00 179.25 180.98 1ofh h HIS 146 N 0.58 1.17 0.07 0.00 -0.00 -1.91 0.01 115.15 115.07 1ofh h HIS 146 Ca 0.56 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1ofh h HIS 146 Cb 1.12 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.20 1ofh h HIS 146 CO -0.00 0.95 -0.03 0.93 -0.00 0.00 0.00 177.93 179.77 1ofh h GLU 147 N 1.06 -0.09 -0.43 5.26 5.08 -0.93 -2.48 114.58 122.06 1ofh h GLU 147 Ca 0.22 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1ofh h GLU 147 Cb 0.35 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1ofh h GLU 147 CO -0.00 0.33 0.04 0.82 -1.00 0.00 0.00 179.01 179.20 1ofh h ILE 148 N -0.52 0.72 -0.21 3.13 2.04 -0.62 -0.65 117.51 121.40 1ofh h ILE 148 Ca -0.01 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1ofh h ILE 148 Cb 0.45 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ofh h ILE 148 CO 0.01 0.03 0.12 0.58 0.00 0.00 0.00 178.15 178.90 1ofh h VAL 149 N 0.16 1.09 -0.67 1.67 2.07 -1.03 -0.93 116.25 118.61 1ofh h VAL 149 Ca 0.21 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1ofh h VAL 149 Cb 0.29 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1ofh h VAL 149 CO -0.32 0.09 0.37 -0.08 0.02 0.00 0.00 177.57 177.65 1ofh h GLU 150 N 0.25 0.66 -0.36 1.57 4.22 -0.93 -0.57 114.58 119.42 1ofh h GLU 150 Ca 0.07 -0.04 -0.14 0.00 0.08 0.00 0.00 59.36 59.34 1ofh h GLU 150 Cb 0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1ofh h GLU 150 CO -0.01 0.44 -0.31 0.87 -2.18 0.00 0.00 179.01 177.82 1ofh h LYS 151 N 0.68 0.85 -0.49 1.92 1.57 -0.92 -2.72 116.57 117.46 1ofh h LYS 151 Ca 0.30 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1ofh h LYS 151 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1ofh h LYS 151 CO -0.19 1.07 -0.13 0.77 -0.57 0.00 0.00 179.45 180.39 1ofh h SER 152 N 0.64 0.92 -0.56 0.86 0.02 -0.84 -1.50 113.55 113.09 1ofh h SER 152 Ca 0.06 -0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1ofh h SER 152 Cb 0.89 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1ofh h SER 152 CO 0.08 1.05 0.19 -0.07 -1.14 0.00 0.00 176.83 176.94 1ofh h LEU 153 N 0.81 0.84 -0.44 5.07 3.38 -1.10 0.98 115.31 124.85 1ofh h LEU 153 Ca 0.13 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ofh h LEU 153 Cb 0.67 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ofh h LEU 153 CO 0.05 0.79 -0.06 -0.09 0.09 0.00 0.00 178.44 179.22 1ofh h ARG 154 N 0.88 0.82 -0.68 1.13 2.43 -1.17 0.64 114.38 118.43 1ofh h ARG 154 Ca 0.20 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 1ofh h ARG 154 Cb 0.26 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1ofh h ARG 154 CO -0.01 0.91 0.22 0.82 -1.51 0.00 0.00 179.97 180.40 1ofh h ILE 155 N 0.66 1.25 -0.24 1.20 2.04 -0.77 -2.10 117.51 119.55 1ofh h ILE 155 Ca 0.12 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1ofh h ILE 155 Cb 0.58 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1ofh h ILE 155 CO 0.03 0.33 -0.13 0.00 0.00 0.00 0.00 178.15 178.38 1ofh h ALA 156 N 1.24 0.34 -0.07 1.87 0.00 -0.60 -3.02 119.26 119.02 1ofh h ALA 156 Ca 0.22 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ofh h ALA 156 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ofh h ALA 156 CO -0.01 0.20 0.05 0.78 0.00 0.00 0.00 179.25 180.28 1ofh h GLY 157 N 0.22 0.02 2.00 0.00 0.00 -0.59 -0.79 103.07 103.94 1ofh h GLY 157 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1ofh h GLY 157 CO 0.04 0.01 -0.24 -0.55 0.00 0.00 0.00 176.54 175.79 1ofh h ASP 158 N 0.02 0.00 0.00 0.19 3.45 -1.25 -3.31 116.42 115.51 1ofh h ASP 158 Ca 0.03 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.12 1ofh h ASP 158 Cb 0.11 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.81 1ofh h ASP 158 CO -0.00 0.24 -2.43 -0.38 -1.57 0.00 0.00 179.24 175.10 1ofh n ILE 159 N -3.42 1.44 -3.05 0.35 5.41 -0.56 -4.94 119.36 114.59 1ofh n ILE 159 Ca 0.00 -0.64 -0.40 0.00 1.00 0.00 0.00 62.75 62.71 1ofh n ILE 159 Cb 0.43 -1.14 -0.05 0.00 -0.71 0.00 0.00 39.64 38.17 1ofh n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ofh n VAL 161 N 4.70 0.23 0.02 0.00 0.24 -1.26 -2.24 118.33 120.02 1ofh n VAL 161 Ca 0.00 0.06 0.07 0.00 -2.04 0.00 0.00 64.34 62.43 1ofh n VAL 161 Cb 0.49 -0.70 0.14 0.00 -1.47 0.00 0.00 33.84 32.30 1ofh n VAL 161 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ofh n PHE 162 N -1.20 0.38 -4.56 6.34 3.72 -1.26 -4.92 117.46 115.96 1ofh n PHE 162 Ca 0.12 -0.35 -0.28 0.00 -0.05 0.00 0.00 57.45 56.89 1ofh n PHE 162 Cb 0.14 -0.02 -0.17 0.00 -0.94 0.00 0.00 39.48 38.50 1ofh n PHE 162 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ofh s THR 163 N -1.03 1.52 0.00 4.37 2.01 -0.95 -0.62 115.64 120.95 1ofh s THR 163 Ca 0.23 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1ofh s THR 163 Cb 0.13 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1ofh s THR 163 CO 0.18 0.44 0.00 -0.46 -0.69 0.00 0.00 174.62 174.09 1ofh n ASN 164 N 4.07 0.18 -0.58 3.53 2.04 -1.26 -4.56 115.26 118.67 1ofh n ASN 164 Ca -0.20 -0.79 0.08 0.00 -0.44 0.00 0.00 54.58 53.23 1ofh n ASN 164 Cb 0.51 0.00 0.19 0.00 -2.53 0.00 0.00 39.78 37.96 1ofh n ASN 164 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1ofh n THR 165 N -0.72 1.88 -3.14 5.53 -2.24 -1.26 -4.59 114.28 109.73 1ofh n THR 165 Ca 0.00 -1.76 -0.44 0.00 -2.27 0.00 0.00 64.05 59.58 1ofh n THR 165 Cb 0.00 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 1ofh n THR 165 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ofh s ASN 166 N -1.93 6.21 0.42 3.42 3.84 -1.26 -5.01 114.94 120.63 1ofh s ASN 166 Ca 0.33 -1.04 0.00 0.00 0.21 0.00 0.00 52.86 52.36 1ofh s ASN 166 Cb 0.26 -2.30 -0.02 0.00 -0.55 0.00 0.00 41.25 38.65 1ofh s ASN 166 CO 0.08 -0.96 0.64 -0.36 -2.79 0.00 0.00 177.10 173.71 1ofh s PHE 167 N 2.67 3.34 -0.26 0.43 2.99 -1.26 -1.44 117.98 124.45 1ofh s PHE 167 Ca 0.14 0.31 -0.03 0.00 0.00 0.00 0.00 56.93 57.35 1ofh s PHE 167 Cb -0.20 -2.17 0.11 0.00 0.00 0.00 0.00 43.02 40.75 1ofh s PHE 167 CO 0.10 -0.19 0.20 0.99 -0.00 0.00 0.00 175.22 176.32 1ofh s THR 168 N -2.49 -0.23 -0.09 0.64 2.01 -0.70 -4.97 115.64 109.82 1ofh s THR 168 Ca 0.45 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1ofh s THR 168 Cb -0.10 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1ofh s THR 168 CO 0.38 -0.50 -0.20 -0.63 -0.69 0.00 0.00 174.62 172.97 1ofh s ILE 169 N 2.23 2.45 0.08 1.82 1.01 -1.26 -2.21 121.20 125.32 1ofh s ILE 169 Ca 0.08 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.90 1ofh s ILE 169 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1ofh s ILE 169 CO -0.28 0.56 -0.19 -1.61 0.00 0.00 0.00 174.94 173.41 1ofh s GLU 170 N 0.05 1.13 -0.05 2.79 0.41 -0.75 -5.01 118.70 117.27 1ofh s GLU 170 Ca -0.08 -1.03 -0.09 0.00 -0.41 0.00 0.00 54.97 53.36 1ofh s GLU 170 Cb -0.15 -1.29 0.02 0.00 -1.78 0.00 0.00 34.13 30.92 1ofh s GLU 170 CO 0.05 0.31 0.21 -1.83 -0.49 0.00 0.00 175.26 173.52 1ofh s GLU 171 N -1.60 0.40 -0.46 1.61 -1.05 -1.26 -1.58 118.70 114.77 1ofh s GLU 171 Ca 0.05 0.00 -0.15 0.00 -0.15 0.00 0.00 54.97 54.72 1ofh s GLU 171 Cb -0.09 0.18 0.06 0.00 -0.44 0.00 0.00 34.13 33.84 1ofh s GLU 171 CO 0.03 -0.08 0.37 -0.51 0.95 0.00 0.00 175.26 176.01 1ofh s LEU 172 N -0.60 5.48 0.14 1.83 1.43 -0.16 -4.95 118.68 121.84 1ofh s LEU 172 Ca -0.07 -1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 51.49 1ofh s LEU 172 Cb -0.04 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1ofh s LEU 172 CO 0.01 -0.60 1.57 1.55 0.23 0.00 0.00 176.35 179.12 1ofh h PRO 173 N 8.70 -0.39 0.00 1.29 0.13 -1.87 -3.21 132.00 136.65 1ofh h PRO 173 Ca -0.28 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ofh h PRO 173 Cb 1.11 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ofh h PRO 173 CO 0.84 -0.26 0.00 0.27 -0.23 0.00 0.00 178.00 178.62