#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6s s ILE 2 N 0.00 0.81 0.11 6.31 1.01 -1.26 -0.76 121.20 127.42 1h6s s ILE 2 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.56 1h6s s ILE 2 Cb 0.00 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1h6s s ILE 2 CO 0.00 0.32 -0.21 -0.94 0.00 0.00 0.00 174.94 174.11 1h6s s SER 3 N 1.56 3.70 -0.18 3.58 1.04 -0.08 -4.97 113.70 118.36 1h6s s SER 3 Ca 0.01 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1h6s s SER 3 Cb -0.13 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.55 1h6s s SER 3 CO -0.05 0.19 -0.18 -0.76 0.98 0.00 0.00 173.24 173.41 1h6s s LEU 4 N -2.02 2.21 0.31 2.42 1.43 -1.26 -1.39 118.68 120.39 1h6s s LEU 4 Ca 0.16 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1h6s s LEU 4 Cb -0.10 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1h6s s LEU 4 CO 0.08 0.00 0.11 0.54 0.23 0.00 0.00 176.35 177.32 1h6s s ASN 5 N 1.28 1.86 0.00 2.29 2.20 -0.79 -4.97 114.94 116.81 1h6s s ASN 5 Ca 0.04 -1.48 0.00 0.00 -0.94 0.00 0.00 52.86 50.48 1h6s s ASN 5 Cb -0.13 0.22 0.00 0.00 -2.00 0.00 0.00 41.25 39.34 1h6s s ASN 5 CO -0.11 -0.78 0.00 0.61 -2.94 0.00 0.00 177.10 173.88 1h6s n GLY 6 N -0.63 -0.59 3.66 0.45 0.00 -1.26 0.57 105.19 107.39 1h6s n GLY 6 Ca -0.01 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 1h6s n GLY 6 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h6s s TYR 7 N -3.00 -0.27 0.07 1.61 -0.85 0.02 -2.20 117.35 112.73 1h6s s TYR 7 Ca 0.00 -0.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.58 1h6s s TYR 7 Cb 0.00 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 1h6s s TYR 7 CO 0.00 -0.86 -0.12 0.20 -1.52 0.00 0.00 175.55 173.25 1h6s s GLY 8 N -2.79 0.77 -0.19 5.49 0.00 -0.10 -0.94 107.32 109.56 1h6s s GLY 8 Ca 0.08 -0.98 -0.22 0.00 0.00 0.00 0.00 44.72 43.60 1h6s s GLY 8 CO -0.02 -1.03 0.59 1.09 0.00 0.00 0.00 173.10 173.73 1h6s s ARG 9 N -1.93 0.75 0.15 2.90 1.70 -0.56 -0.36 118.95 121.60 1h6s s ARG 9 Ca -0.02 0.68 -0.19 0.00 -0.47 0.00 0.00 55.73 55.73 1h6s s ARG 9 Cb -0.08 0.36 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1h6s s ARG 9 CO 0.01 -0.12 0.50 -0.59 -1.08 0.00 0.00 175.30 174.02 1h6s s PHE 10 N -0.01 -0.33 -3.12 5.89 -0.12 0.03 -0.71 117.98 119.61 1h6s s PHE 10 Ca -0.02 0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 1h6s s PHE 10 Cb -0.04 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1h6s s PHE 10 CO 0.02 -0.79 0.00 0.41 -0.05 0.00 0.00 175.22 174.81 1h6s n GLY 11 N -0.30 -0.88 3.79 1.99 0.00 -0.95 0.34 105.19 109.19 1h6s n GLY 11 Ca -0.16 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1h6s n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h6s s LEU 12 N 0.00 4.30 -0.17 0.99 1.43 0.07 -2.19 118.68 123.11 1h6s s LEU 12 Ca 0.00 0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1h6s s LEU 12 Cb 0.00 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1h6s s LEU 12 CO 0.00 0.26 -0.14 -1.58 0.23 0.00 0.00 176.35 175.12 1h6s s GLN 13 N -0.23 3.20 -0.01 1.70 0.74 0.00 -2.26 119.66 122.81 1h6s s GLN 13 Ca 0.13 -0.74 0.08 0.00 0.05 0.00 0.00 55.36 54.88 1h6s s GLN 13 Cb -0.12 -2.70 -0.02 0.00 1.10 0.00 0.00 33.01 31.27 1h6s s GLN 13 CO 0.02 -0.08 -0.24 -0.47 -0.55 0.00 0.00 175.29 173.97 1h6s s TYR 14 N 1.07 2.39 -0.25 1.67 5.04 0.13 -1.78 117.35 125.62 1h6s s TYR 14 Ca -0.00 -0.38 -0.03 0.00 -2.44 0.00 0.00 57.07 54.21 1h6s s TYR 14 Cb -0.15 -1.49 0.14 0.00 0.35 0.00 0.00 41.96 40.81 1h6s s TYR 14 CO -0.04 0.04 0.44 0.54 -1.34 0.00 0.00 175.55 175.19 1h6s s VAL 15 N -0.69 -0.70 0.13 3.14 0.11 -1.09 -1.13 120.40 120.17 1h6s s VAL 15 Ca 0.11 -0.02 -0.34 0.00 -2.93 0.00 0.00 61.98 58.80 1h6s s VAL 15 Cb -0.10 -0.84 -0.14 0.00 -1.53 0.00 0.00 36.38 33.78 1h6s s VAL 15 CO 0.00 -0.07 1.62 1.21 -3.33 0.00 0.00 175.10 174.53 1h6s n GLU 16 N 5.38 2.17 -3.69 1.54 2.13 -0.68 -2.62 120.64 124.87 1h6s n GLU 16 Ca -0.04 0.78 -0.21 0.00 0.66 0.00 0.00 57.16 58.35 1h6s n GLU 16 Cb 0.50 -2.56 0.03 0.00 0.27 0.00 0.00 31.44 29.68 1h6s n GLU 16 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1h6s n ASP 17 N 3.81 -1.33 0.16 4.31 8.00 -1.26 -4.74 116.55 125.49 1h6s n ASP 17 Ca 0.18 -0.82 0.10 0.00 0.71 0.00 0.00 54.79 54.95 1h6s n ASP 17 Cb 0.29 -4.07 0.52 0.00 -0.02 0.00 0.00 41.12 37.84 1h6s n ASP 17 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1h6s n ARG 18 N -4.25 0.12 0.00 -1.24 0.63 -1.08 -4.83 116.66 106.01 1h6s n ARG 18 Ca -0.29 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1h6s n ARG 18 Cb 0.68 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1h6s n ARG 18 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1h6s n GLY 19 N -1.30 4.48 3.71 5.14 0.00 -1.26 -4.97 105.19 110.99 1h6s n GLY 19 Ca -0.01 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1h6s n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6s s VAL 20 N -1.72 2.36 0.00 1.61 0.11 -1.26 -1.40 120.40 120.10 1h6s s VAL 20 Ca 0.00 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1h6s s VAL 20 Cb 0.00 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.76 1h6s s VAL 20 CO 0.00 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1h6s n GLY 21 N 4.03 1.55 3.81 6.54 0.00 -1.26 -5.01 105.19 114.84 1h6s n GLY 21 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1h6s n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h6s s LEU 22 N 0.00 3.91 -0.11 0.99 1.43 -0.49 -5.09 118.68 119.32 1h6s s LEU 22 Ca 0.00 0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 52.85 1h6s s LEU 22 Cb 0.00 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 1h6s s LEU 22 CO 0.00 0.16 0.96 -0.70 0.23 0.00 0.00 176.35 177.00 1h6s s GLU 23 N -2.51 4.41 0.20 1.70 2.56 -1.26 -4.65 118.70 119.15 1h6s s GLU 23 Ca 0.31 1.30 -0.09 0.00 0.00 0.00 0.00 54.97 56.48 1h6s s GLU 23 Cb -0.12 -3.54 0.14 0.00 2.00 0.00 0.00 34.13 32.61 1h6s s GLU 23 CO 0.23 -0.29 1.77 -0.44 -0.56 0.00 0.00 175.26 175.98 1h6s h ASP 24 N 7.11 1.01 -3.31 -1.70 3.32 -1.92 -3.42 116.42 117.50 1h6s h ASP 24 Ca -0.32 -0.16 -0.64 0.00 0.02 0.00 0.00 57.03 55.94 1h6s h ASP 24 Cb 1.15 -0.26 -0.20 0.00 0.22 0.00 0.00 39.33 40.24 1h6s h ASP 24 CO 0.84 0.89 -0.65 -0.89 -1.72 0.00 0.00 179.24 177.72 1h6s s THR 25 N -5.59 4.06 0.27 0.35 2.01 -1.26 -2.69 115.64 112.78 1h6s s THR 25 Ca -0.13 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1h6s s THR 25 Cb 0.15 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1h6s s THR 25 CO 0.82 0.50 0.10 0.27 -0.69 0.00 0.00 174.62 175.62 1h6s s ILE 26 N 0.26 0.57 -0.58 1.82 -4.36 -0.73 -4.97 121.20 113.21 1h6s s ILE 26 Ca -0.02 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.21 1h6s s ILE 26 Cb -0.14 -2.63 0.14 0.00 1.25 0.00 0.00 42.46 41.09 1h6s s ILE 26 CO 0.02 0.00 0.54 -0.63 0.24 0.00 0.00 174.94 175.11 1h6s s ILE 27 N -3.70 5.25 0.17 8.37 1.01 -1.26 -0.82 121.20 130.21 1h6s s ILE 27 Ca 0.37 -1.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.19 1h6s s ILE 27 Cb 0.07 -4.36 -0.08 0.00 0.01 0.00 0.00 42.46 38.11 1h6s s ILE 27 CO 0.14 -0.90 0.72 -0.55 0.00 0.00 0.00 174.94 174.36 1h6s s SER 28 N 3.42 7.23 0.03 3.58 0.15 -0.93 -4.91 113.70 122.28 1h6s s SER 28 Ca 0.05 1.51 -0.23 0.00 0.70 0.00 0.00 55.95 57.98 1h6s s SER 28 Cb -0.27 -2.45 0.05 0.00 -1.71 0.00 0.00 66.02 61.64 1h6s s SER 28 CO 0.02 0.17 0.52 -0.94 1.20 0.00 0.00 173.24 174.20 1h6s s SER 29 N -1.29 -0.44 -0.06 5.45 1.04 -1.26 -2.23 113.70 114.91 1h6s s SER 29 Ca 0.37 0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.93 1h6s s SER 29 Cb -0.20 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1h6s s SER 29 CO 0.23 -0.69 0.20 -0.60 0.98 0.00 0.00 173.24 173.37 1h6s s ARG 30 N -2.25 0.33 -0.10 4.02 3.52 0.11 -2.26 118.95 122.32 1h6s s ARG 30 Ca -0.06 0.11 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 1h6s s ARG 30 Cb -0.01 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1h6s s ARG 30 CO -0.00 -0.06 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.07 1h6s s LEU 31 N -0.32 1.91 -0.07 -0.88 2.96 -0.89 -1.50 118.68 119.90 1h6s s LEU 31 Ca -0.04 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1h6s s LEU 31 Cb -0.03 -1.23 0.02 0.00 0.50 0.00 0.00 46.19 45.45 1h6s s LEU 31 CO 0.01 0.08 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.41 1h6s s ARG 32 N 0.68 1.57 -0.10 1.98 3.52 -0.12 -1.61 118.95 124.87 1h6s s ARG 32 Ca -0.12 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1h6s s ARG 32 Cb -0.16 -1.37 0.01 0.00 -1.56 0.00 0.00 34.95 31.87 1h6s s ARG 32 CO 0.03 -0.03 -0.14 0.42 -0.81 0.00 0.00 175.30 174.76 1h6s s ILE 33 N 0.87 1.40 -0.16 4.11 1.01 -0.15 -0.80 121.20 127.48 1h6s s ILE 33 Ca -0.11 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1h6s s ILE 33 Cb -0.15 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1h6s s ILE 33 CO 0.01 0.42 -0.00 0.20 0.00 0.00 0.00 174.94 175.57 1h6s s ASN 34 N 0.97 5.11 -0.28 3.58 0.01 0.19 -1.47 114.94 123.06 1h6s s ASN 34 Ca -0.08 -0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1h6s s ASN 34 Cb -0.15 -1.84 0.02 0.00 0.41 0.00 0.00 41.25 39.69 1h6s s ASN 34 CO -0.01 0.18 0.01 -0.63 -1.51 0.00 0.00 177.10 175.14 1h6s s ILE 35 N 0.33 3.34 -0.17 0.60 1.01 0.43 -1.89 121.20 124.85 1h6s s ILE 35 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1h6s s ILE 35 Cb -0.13 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1h6s s ILE 35 CO 0.02 0.10 -0.18 -0.69 0.00 0.00 0.00 174.94 174.19 1h6s s VAL 36 N 1.39 2.29 -0.19 2.92 1.01 -0.48 -0.19 120.40 127.15 1h6s s VAL 36 Ca 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1h6s s VAL 36 Cb -0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1h6s s VAL 36 CO -0.01 0.52 0.01 -0.83 0.00 0.00 0.00 175.10 174.79 1h6s s GLY 37 N 1.17 1.75 0.07 4.51 0.00 0.57 -0.90 107.32 114.48 1h6s s GLY 37 Ca 0.02 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 43.87 1h6s s GLY 37 CO -0.08 0.15 -0.15 -0.51 0.00 0.00 0.00 173.10 172.51 1h6s s THR 38 N 0.78 1.19 -0.23 0.90 -4.23 0.06 -0.93 115.64 113.17 1h6s s THR 38 Ca 0.01 -1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1h6s s THR 38 Cb -0.14 -1.12 0.07 0.00 1.34 0.00 0.00 72.50 72.65 1h6s s THR 38 CO 0.02 -0.14 0.00 -0.89 -0.54 0.00 0.00 174.62 173.08 1h6s s THR 39 N -1.14 1.05 0.21 3.99 2.01 0.26 -2.68 115.64 119.34 1h6s s THR 39 Ca 0.00 -1.00 -0.05 0.00 0.31 0.00 0.00 61.69 60.95 1h6s s THR 39 Cb -0.09 -1.49 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 1h6s s THR 39 CO 0.02 -0.23 0.46 -1.61 -0.69 0.00 0.00 174.62 172.57 1h6s s GLU 40 N 1.60 3.65 0.08 4.92 2.02 -1.26 -0.81 118.70 128.90 1h6s s GLU 40 Ca -0.02 -0.02 0.04 0.00 0.02 0.00 0.00 54.97 54.99 1h6s s GLU 40 Cb -0.18 -2.75 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1h6s s GLU 40 CO -0.09 0.36 -0.11 0.95 0.02 0.00 0.00 175.26 176.39 1h6s s THR 41 N -1.83 0.92 -1.59 3.63 -4.23 -1.02 -4.99 115.64 106.53 1h6s s THR 41 Ca 0.43 -1.43 0.20 0.00 -1.18 0.00 0.00 61.69 59.71 1h6s s THR 41 Cb -0.11 -1.13 0.42 0.00 1.34 0.00 0.00 72.50 73.01 1h6s s THR 41 CO 0.26 -0.42 1.62 -0.90 -0.54 0.00 0.00 174.62 174.64 1h6s n ASP 42 N 0.95 0.00 -0.19 3.99 5.68 -1.26 -1.81 116.55 123.91 1h6s n ASP 42 Ca -0.19 -0.18 0.13 0.00 -0.50 0.00 0.00 54.79 54.05 1h6s n ASP 42 Cb 0.56 -0.20 0.67 0.00 -1.14 0.00 0.00 41.12 41.01 1h6s n ASP 42 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h6s n GLN 43 N -1.20 1.26 -0.98 0.11 1.13 -1.26 -4.88 117.38 111.56 1h6s n GLN 43 Ca 0.11 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 1h6s n GLN 43 Cb 0.13 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1h6s n GLN 43 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h6s n GLY 44 N 1.01 0.43 3.47 1.08 0.00 -0.75 -5.04 105.19 105.38 1h6s n GLY 44 Ca 0.19 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1h6s n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6s s VAL 45 N -2.00 3.35 -0.13 1.61 1.01 -1.25 -4.59 120.40 118.40 1h6s s VAL 45 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1h6s s VAL 45 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1h6s s VAL 45 CO 0.00 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.65 1h6s s THR 46 N -0.18 3.24 -0.08 3.92 2.01 -0.71 -2.42 115.64 121.42 1h6s s THR 46 Ca 0.01 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1h6s s THR 46 Cb -0.13 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1h6s s THR 46 CO 0.03 0.53 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.05 1h6s s PHE 47 N 0.24 2.93 0.11 4.92 0.40 0.01 -1.72 117.98 124.88 1h6s s PHE 47 Ca -0.07 -0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.02 1h6s s PHE 47 Cb -0.15 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.68 1h6s s PHE 47 CO 0.05 0.26 0.44 0.20 0.70 0.00 0.00 175.22 176.86 1h6s s GLY 48 N -0.62 -0.33 0.00 4.36 0.00 -0.82 0.88 107.32 110.80 1h6s s GLY 48 Ca 0.09 0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 1h6s s GLY 48 CO 0.02 -0.15 0.14 0.00 0.00 0.00 0.00 173.10 173.11 1h6s s ALA 49 N -3.53 -0.34 0.03 3.20 0.00 -0.11 -0.71 121.76 120.30 1h6s s ALA 49 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1h6s s ALA 49 Cb 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1h6s s ALA 49 CO -0.10 -0.21 0.06 -1.59 0.00 0.00 0.00 175.76 173.92 1h6s s LYS 50 N -1.38 0.49 0.05 0.00 0.00 -0.74 -0.31 119.74 117.84 1h6s s LYS 50 Ca -0.15 -0.68 0.02 0.00 0.00 0.00 0.00 55.97 55.17 1h6s s LYS 50 Cb -0.08 0.19 -0.02 0.00 0.00 0.00 0.00 37.83 37.92 1h6s s LYS 50 CO 0.02 -0.11 -0.08 -1.17 0.00 0.00 0.00 175.35 174.00 1h6s s LEU 51 N -1.86 2.26 -0.04 2.77 2.96 0.73 -3.06 118.68 122.44 1h6s s LEU 51 Ca -0.09 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1h6s s LEU 51 Cb -0.04 -0.19 -0.00 0.00 0.50 0.00 0.00 46.19 46.46 1h6s s LEU 51 CO -0.03 -0.20 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.05 1h6s s ARG 52 N -1.62 1.68 -0.25 1.98 3.52 -1.26 -0.43 118.95 122.58 1h6s s ARG 52 Ca -0.09 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 1h6s s ARG 52 Cb -0.10 -1.46 0.04 0.00 -1.56 0.00 0.00 34.95 31.88 1h6s s ARG 52 CO 0.01 0.21 -0.11 -1.64 -0.81 0.00 0.00 175.30 172.96 1h6s s MET 53 N 0.10 2.53 -0.03 5.12 -1.94 -0.54 -1.82 119.30 122.72 1h6s s MET 53 Ca -0.05 -1.16 0.01 0.00 -1.71 0.00 0.00 55.69 52.78 1h6s s MET 53 Cb -0.11 -2.87 0.02 0.00 2.01 0.00 0.00 34.83 33.87 1h6s s MET 53 CO 0.02 -0.47 -0.03 -1.14 -0.01 0.00 0.00 175.02 173.39 1h6s s GLN 54 N 1.20 0.59 0.07 2.03 0.74 -1.26 -0.97 119.66 122.06 1h6s s GLN 54 Ca -0.04 -0.07 0.08 0.00 0.05 0.00 0.00 55.36 55.38 1h6s s GLN 54 Cb -0.18 -0.64 -0.03 0.00 1.10 0.00 0.00 33.01 33.26 1h6s s GLN 54 CO -0.06 -0.05 -0.20 -0.46 -0.55 0.00 0.00 175.29 173.97 1h6s s TRP 55 N 0.69 2.49 0.05 1.67 -0.00 -0.64 -4.74 118.94 118.47 1h6s s TRP 55 Ca -0.08 -0.30 0.03 0.00 -0.00 0.00 0.00 56.10 55.75 1h6s s TRP 55 Cb -0.12 -1.39 -0.03 0.00 -0.00 0.00 0.00 33.47 31.94 1h6s s TRP 55 CO -0.00 0.29 -0.10 -0.51 -0.00 0.00 0.00 176.95 176.63 1h6s s ASP 56 N -1.70 1.10 0.39 5.86 1.11 -1.26 -2.09 116.67 120.09 1h6s s ASP 56 Ca 0.15 -0.59 -0.27 0.00 0.18 0.00 0.00 52.55 52.02 1h6s s ASP 56 Cb -0.10 0.01 -0.10 0.00 1.07 0.00 0.00 42.92 43.80 1h6s s ASP 56 CO 0.06 -0.18 1.47 1.51 1.18 0.00 0.00 175.17 179.21 1h6s s ASP 57 N -1.69 6.25 0.00 0.27 -4.77 -0.96 -1.80 116.67 113.97 1h6s s ASP 57 Ca -0.07 3.01 0.00 0.00 -3.30 0.00 0.00 52.55 52.19 1h6s s ASP 57 Cb -0.09 -2.66 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 1h6s s ASP 57 CO 0.01 -0.93 0.00 0.61 0.70 0.00 0.00 175.17 175.56 1h6s n GLY 58 N 0.50 3.23 3.52 2.12 0.00 -1.26 -4.94 105.19 108.35 1h6s n GLY 58 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1h6s n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h6s n ASP 59 N 0.07 0.36 -4.76 1.61 8.00 -0.75 -4.89 116.55 116.19 1h6s n ASP 59 Ca 0.00 1.16 -0.39 0.00 0.71 0.00 0.00 54.79 56.27 1h6s n ASP 59 Cb 0.00 -1.17 0.03 0.00 -0.02 0.00 0.00 41.12 39.96 1h6s n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h6s s ALA 60 N -1.05 3.00 0.00 2.24 0.00 -1.26 -2.77 121.76 121.91 1h6s s ALA 60 Ca 0.61 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1h6s s ALA 60 Cb -0.78 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 18.76 1h6s s ALA 60 CO 0.59 -1.30 0.00 1.19 0.00 0.00 0.00 175.76 176.23 1h6s n PHE 61 N -0.68 0.00 -3.87 0.00 3.72 -1.26 -3.08 117.46 112.29 1h6s n PHE 61 Ca 0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.19 1h6s n PHE 61 Cb 0.44 -0.98 0.03 0.00 -0.94 0.00 0.00 39.48 38.03 1h6s n PHE 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h6s n ALA 62 N 1.00 -1.27 -2.53 4.37 0.00 -1.12 -4.95 120.51 116.02 1h6s n ALA 62 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 1h6s n ALA 62 Cb 0.02 -4.57 -0.10 0.00 0.00 0.00 0.00 19.45 14.80 1h6s n ALA 62 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h6s s GLY 63 N -3.28 2.34 -0.01 0.00 0.00 -1.18 -5.14 107.32 100.06 1h6s s GLY 63 Ca 0.65 -1.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.48 1h6s s GLY 63 CO 0.81 -1.93 0.01 -1.59 0.00 0.00 0.00 173.10 170.40 1h6s s THR 64 N -3.09 -0.02 0.06 0.90 2.01 -1.26 -4.88 115.64 109.35 1h6s s THR 64 Ca 0.32 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.42 1h6s s THR 64 Cb 0.08 -0.04 -0.00 0.00 0.01 0.00 0.00 72.50 72.54 1h6s s THR 64 CO 0.15 0.04 0.04 0.00 -0.69 0.00 0.00 174.62 174.15 1h6s n ALA 65 N 3.52 0.11 -2.76 7.40 0.00 -1.26 -5.05 120.51 122.47 1h6s n ALA 65 Ca -0.18 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.72 1h6s n ALA 65 Cb 0.56 0.24 -0.04 0.00 0.00 0.00 0.00 19.45 20.22 1h6s n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h6s s GLY 66 N -1.39 1.47 0.00 0.00 0.00 -1.26 -4.01 107.32 102.13 1h6s s GLY 66 Ca 0.05 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1h6s s GLY 66 CO 0.04 -1.45 0.00 1.16 0.00 0.00 0.00 173.10 172.85 1h6s n ASN 67 N -1.28 0.02 -4.75 1.64 6.94 -0.76 -4.43 115.26 112.64 1h6s n ASN 67 Ca -0.06 -0.49 -0.40 0.00 -0.02 0.00 0.00 54.58 53.61 1h6s n ASN 67 Cb 0.58 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.95 1h6s n ASN 67 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h6s s ALA 68 N -2.00 3.39 0.80 -2.53 0.00 -1.26 -4.79 121.76 115.36 1h6s s ALA 68 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 1h6s s ALA 68 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1h6s s ALA 68 CO 0.00 0.08 0.78 0.00 0.00 0.00 0.00 175.76 176.62 1h6s n ALA 69 N 2.82 -1.10 -2.91 0.00 0.00 -1.26 -4.52 120.51 113.54 1h6s n ALA 69 Ca -0.03 -0.34 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1h6s n ALA 69 Cb 0.50 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 17.80 1h6s n ALA 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1h6s s GLN 70 N -3.45 0.85 0.11 0.00 0.74 -1.17 -1.67 119.66 115.06 1h6s s GLN 70 Ca 0.67 -0.30 0.06 0.00 0.05 0.00 0.00 55.36 55.84 1h6s s GLN 70 Cb -0.30 -0.81 -0.03 0.00 1.10 0.00 0.00 33.01 32.96 1h6s s GLN 70 CO 0.57 0.14 -0.15 -0.06 -0.55 0.00 0.00 175.29 175.24 1h6s s PHE 71 N 0.05 1.40 0.17 1.67 0.40 -0.80 -1.79 117.98 119.08 1h6s s PHE 71 Ca -0.01 -0.51 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 1h6s s PHE 71 Cb -0.07 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.75 1h6s s PHE 71 CO 0.00 0.13 0.49 1.67 0.70 0.00 0.00 175.22 178.21 1h6s s TRP 72 N -1.78 -0.20 -0.05 0.36 -2.14 0.11 -0.05 118.94 115.19 1h6s s TRP 72 Ca 0.06 -0.11 -0.01 0.00 2.66 0.00 0.00 56.10 58.69 1h6s s TRP 72 Cb -0.07 0.37 0.03 0.00 -3.10 0.00 0.00 33.47 30.70 1h6s s TRP 72 CO 0.03 -0.84 0.03 0.99 -2.66 0.00 0.00 176.95 174.50 1h6s s THR 73 N -3.83 0.12 -0.06 0.66 2.01 -0.04 -1.94 115.64 112.56 1h6s s THR 73 Ca 0.06 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.35 1h6s s THR 73 Cb -0.00 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 1h6s s THR 73 CO -0.07 0.21 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.52 1h6s s SER 74 N 1.97 4.34 -0.29 3.53 0.01 -0.70 -1.49 113.70 121.07 1h6s s SER 74 Ca 0.03 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.05 1h6s s SER 74 Cb -0.12 -1.05 0.12 0.00 0.21 0.00 0.00 66.02 65.17 1h6s s SER 74 CO -0.04 0.34 0.73 -0.47 0.41 0.00 0.00 173.24 174.22 1h6s s TYR 75 N -0.70 -1.10 -1.44 2.43 5.04 0.25 -1.74 117.35 120.08 1h6s s TYR 75 Ca 0.11 2.02 -0.10 0.00 -2.44 0.00 0.00 57.07 56.67 1h6s s TYR 75 Cb -0.11 0.66 0.05 0.00 0.35 0.00 0.00 41.96 42.91 1h6s s TYR 75 CO 0.01 -0.55 0.97 0.09 -1.34 0.00 0.00 175.55 174.74 1h6s n ASN 76 N 4.85 -4.30 0.00 4.32 4.13 -1.26 -1.31 115.26 121.69 1h6s n ASN 76 Ca -0.15 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.38 1h6s n ASN 76 Cb 0.54 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.57 1h6s n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h6s n GLY 77 N -1.71 1.87 3.80 7.41 0.00 -1.26 -4.96 105.19 110.34 1h6s n GLY 77 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1h6s n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6s s VAL 78 N -3.27 5.45 -0.07 1.61 1.01 -0.43 -3.55 120.40 121.15 1h6s s VAL 78 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1h6s s VAL 78 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1h6s s VAL 78 CO 0.00 0.53 -0.04 -0.89 0.00 0.00 0.00 175.10 174.70 1h6s s THR 79 N -0.35 0.64 -0.15 3.92 2.01 -0.76 -0.59 115.64 120.36 1h6s s THR 79 Ca 0.12 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1h6s s THR 79 Cb -0.12 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1h6s s THR 79 CO 0.01 0.28 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.47 1h6s s VAL 80 N 1.37 3.77 0.10 3.82 1.01 -0.55 -1.95 120.40 127.97 1h6s s VAL 80 Ca -0.03 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1h6s s VAL 80 Cb -0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1h6s s VAL 80 CO -0.03 0.50 -0.18 -0.94 0.00 0.00 0.00 175.10 174.46 1h6s s SER 81 N 0.31 2.24 0.15 3.32 1.04 -0.20 -0.86 113.70 119.71 1h6s s SER 81 Ca -0.05 -0.70 0.04 0.00 0.48 0.00 0.00 55.95 55.72 1h6s s SER 81 Cb -0.14 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 1h6s s SER 81 CO 0.03 -0.02 -0.09 -0.69 0.98 0.00 0.00 173.24 173.46 1h6s s VAL 82 N -1.43 1.11 0.00 5.02 1.01 0.92 -1.48 120.40 125.55 1h6s s VAL 82 Ca 0.05 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.99 1h6s s VAL 82 Cb -0.09 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1h6s s VAL 82 CO 0.04 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.03 1h6s n GLY 83 N -0.21 0.94 3.53 4.51 0.00 -0.84 -1.90 105.19 111.22 1h6s n GLY 83 Ca -0.10 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1h6s n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h6s s ASN 84 N -4.00 6.65 0.24 1.61 2.47 -0.67 -1.45 114.94 119.80 1h6s s ASN 84 Ca 0.00 -1.94 0.05 0.00 0.42 0.00 0.00 52.86 51.39 1h6s s ASN 84 Cb 0.00 -2.52 -0.03 0.00 -1.45 0.00 0.00 41.25 37.25 1h6s s ASN 84 CO 0.00 -1.27 0.36 0.68 -3.72 0.00 0.00 177.10 173.15 1h6s s VAL 85 N 3.99 5.25 0.38 -5.21 -7.23 -1.26 -4.54 120.40 111.78 1h6s s VAL 85 Ca 0.44 -0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 59.39 1h6s s VAL 85 Cb -0.01 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 1h6s s VAL 85 CO -0.05 -0.32 0.96 -1.81 -0.31 0.00 0.00 175.10 173.56 1h6s s ASP 86 N -3.96 7.10 0.25 4.85 1.01 -1.26 -3.65 116.67 121.01 1h6s s ASP 86 Ca 0.34 1.79 0.07 0.00 0.71 0.00 0.00 52.55 55.46 1h6s s ASP 86 Cb -0.09 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1h6s s ASP 86 CO 0.29 -0.24 0.20 0.42 0.21 0.00 0.00 175.17 176.04 1h6s s THR 87 N -1.88 4.46 0.12 -1.27 -4.23 -1.26 -4.83 115.64 106.75 1h6s s THR 87 Ca 0.56 -1.39 -0.19 0.00 -1.18 0.00 0.00 61.69 59.49 1h6s s THR 87 Cb -0.14 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 1h6s s THR 87 CO 0.19 -0.34 1.78 0.00 -0.54 0.00 0.00 174.62 175.71 1h6s h ALA 88 N 1.53 0.26 -0.91 3.99 0.00 -1.88 0.47 119.26 122.73 1h6s h ALA 88 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1h6s h ALA 88 Cb 1.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1h6s h ALA 88 CO 0.61 -0.27 0.53 0.35 0.00 0.00 0.00 179.25 180.47 1h6s h PHE 89 N 0.27 1.22 0.00 0.00 3.57 -1.90 -1.93 116.94 118.17 1h6s h PHE 89 Ca 0.08 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1h6s h PHE 89 Cb -0.02 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 1h6s h PHE 89 CO -0.07 0.82 -0.48 0.22 -2.23 0.00 0.00 178.31 176.58 1h6s h ASP 90 N 1.26 0.00 0.99 0.41 3.58 -1.79 -3.37 116.42 117.51 1h6s h ASP 90 Ca 0.32 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.60 1h6s h ASP 90 Cb -0.02 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1h6s h ASP 90 CO -0.06 0.44 -1.07 0.28 -2.88 0.00 0.00 179.24 175.95 1h6s h SER 91 N 0.00 0.00 -3.18 2.28 0.02 0.61 -3.48 113.55 109.79 1h6s h SER 91 Ca -0.01 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.47 1h6s h SER 91 Cb 1.34 0.00 0.22 0.00 0.14 0.00 0.00 62.40 64.10 1h6s h SER 91 CO 0.06 0.71 -0.32 1.33 -1.14 0.00 0.00 176.83 177.46 1h6s n VAL 92 N -3.12 0.00 -2.44 2.27 0.24 -0.79 -5.02 118.33 109.47 1h6s n VAL 92 Ca -0.05 -0.30 -0.26 0.00 -2.04 0.00 0.00 64.34 61.69 1h6s n VAL 92 Cb 0.86 -0.85 0.03 0.00 -1.47 0.00 0.00 33.84 32.41 1h6s n VAL 92 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h6s s ALA 93 N -2.40 3.34 0.00 2.33 0.00 -1.26 -4.43 121.76 119.34 1h6s s ALA 93 Ca 0.64 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1h6s s ALA 93 Cb -0.21 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1h6s s ALA 93 CO 0.65 -0.76 0.00 1.28 0.00 0.00 0.00 175.76 176.92 1h6s n LEU 94 N -2.54 0.00 -0.23 0.00 4.77 -1.26 -4.75 117.00 113.00 1h6s n LEU 94 Ca 0.04 0.00 0.26 0.00 -0.03 0.00 0.00 56.01 56.28 1h6s n LEU 94 Cb 0.57 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.31 1h6s n LEU 94 CO 0.52 0.00 1.25 0.00 -1.33 0.00 0.00 177.39 177.83 1h6s h THR 95 N 0.00 0.57 -0.15 -5.08 1.03 -1.97 -1.61 112.91 105.71 1h6s h THR 95 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1h6s h THR 95 Cb 0.00 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 67.48 1h6s h THR 95 CO 0.00 0.03 0.00 -1.22 -0.01 0.00 0.00 175.52 174.32 1h6s n TYR 96 N -4.37 0.19 0.76 0.00 4.01 -1.26 -4.66 117.16 111.83 1h6s n TYR 96 Ca 0.20 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1h6s n TYR 96 Cb 0.90 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1h6s n TYR 96 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h6s n ASP 97 N 0.44 0.02 -0.00 7.72 8.00 -0.61 -2.29 116.55 129.83 1h6s n ASP 97 Ca 0.07 -0.78 0.08 0.00 0.71 0.00 0.00 54.79 54.88 1h6s n ASP 97 Cb 0.31 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.31 1h6s n ASP 97 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1h6s n SER 98 N -0.47 0.79 -4.73 -2.24 3.41 -1.26 -4.91 113.62 104.21 1h6s n SER 98 Ca 0.00 -0.86 -0.35 0.00 -0.26 0.00 0.00 58.87 57.39 1h6s n SER 98 Cb 0.00 1.02 0.07 0.00 -0.26 0.00 0.00 64.21 65.05 1h6s n SER 98 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h6s s GLU 99 N -2.58 2.46 0.35 4.33 2.02 -0.97 -4.85 118.70 119.45 1h6s s GLU 99 Ca 0.06 1.83 -0.02 0.00 0.02 0.00 0.00 54.97 56.86 1h6s s GLU 99 Cb 0.12 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.49 1h6s s GLU 99 CO 0.68 -1.61 0.47 0.00 0.02 0.00 0.00 175.26 174.82 1h6s s MET 100 N -3.65 1.92 0.04 1.61 0.23 -0.45 -4.82 119.30 114.17 1h6s s MET 100 Ca 0.77 -1.78 0.00 0.00 -1.03 0.00 0.00 55.69 53.65 1h6s s MET 100 Cb -0.31 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.43 1h6s s MET 100 CO 0.41 -0.79 0.00 0.41 -2.03 0.00 0.00 175.02 173.02 1h6s n GLY 101 N -0.57 -1.68 0.20 3.16 0.00 -1.25 -1.20 105.19 103.85 1h6s n GLY 101 Ca 0.01 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.69 1h6s n GLY 101 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1h6s h TYR 102 N -0.13 0.00 -0.61 1.61 -0.00 -1.88 -2.88 116.97 113.08 1h6s h TYR 102 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1h6s h TYR 102 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 1h6s h TYR 102 CO -0.16 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.39 1h6s n GLU 103 N -2.81 3.84 -4.01 0.10 1.02 -1.26 -4.97 120.64 112.56 1h6s n GLU 103 Ca 0.03 -2.79 -0.41 0.00 -0.02 0.00 0.00 57.16 53.98 1h6s n GLU 103 Cb 0.41 -1.95 0.01 0.00 -0.02 0.00 0.00 31.44 29.90 1h6s n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h6s n ALA 104 N 0.98 -2.63 -2.52 0.62 0.00 -1.09 -4.98 120.51 110.90 1h6s n ALA 104 Ca 0.25 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1h6s n ALA 104 Cb 0.92 -2.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 1h6s n ALA 104 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1h6s s SER 105 N -3.41 3.88 -0.30 0.00 1.04 -0.34 -4.65 113.70 109.93 1h6s s SER 105 Ca 0.36 -0.99 -0.16 0.00 0.48 0.00 0.00 55.95 55.64 1h6s s SER 105 Cb -0.20 -0.44 0.18 0.00 0.10 0.00 0.00 66.02 65.65 1h6s s SER 105 CO 0.93 -0.05 1.11 -0.55 0.98 0.00 0.00 173.24 175.65 1h6s s SER 106 N -3.59 -0.33 0.00 7.02 0.15 -1.26 -1.34 113.70 114.36 1h6s s SER 106 Ca 0.31 0.49 0.12 0.00 0.70 0.00 0.00 55.95 57.58 1h6s s SER 106 Cb -0.03 1.23 0.58 0.00 -1.71 0.00 0.00 66.02 66.08 1h6s s SER 106 CO 0.17 -0.07 1.36 0.49 1.20 0.00 0.00 173.24 176.38 1h6s n PHE 107 N 3.90 0.00 1.23 3.44 3.72 -1.26 -1.34 117.46 127.15 1h6s n PHE 107 Ca -0.14 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.39 1h6s n PHE 107 Cb 0.56 -0.40 0.67 0.00 -0.94 0.00 0.00 39.48 39.37 1h6s n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h6s n GLY 108 N -0.22 -1.25 3.79 1.37 0.00 -1.26 -4.82 105.19 102.81 1h6s n GLY 108 Ca 0.04 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1h6s n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h6s s ASP 109 N -2.66 4.62 0.45 1.61 1.11 -0.45 -4.79 116.67 116.56 1h6s s ASP 109 Ca 0.24 1.49 -0.25 0.00 0.18 0.00 0.00 52.55 54.20 1h6s s ASP 109 Cb 0.18 -2.25 -0.08 0.00 1.07 0.00 0.00 42.92 41.84 1h6s s ASP 109 CO 0.44 -1.91 1.37 0.00 1.18 0.00 0.00 175.17 176.24 1h6s n ALA 110 N -3.41 1.73 -1.47 5.23 0.00 -1.26 -4.92 120.51 116.41 1h6s n ALA 110 Ca 0.07 0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 1h6s n ALA 110 Cb 0.55 -2.34 0.07 0.00 0.00 0.00 0.00 19.45 17.73 1h6s n ALA 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h6s n GLN 111 N -0.20 2.86 -4.53 0.00 1.13 -1.26 -4.99 117.38 110.39 1h6s n GLN 111 Ca 0.06 -3.46 -0.27 0.00 -1.94 0.00 0.00 57.00 51.40 1h6s n GLN 111 Cb 0.41 -2.28 -0.10 0.00 0.11 0.00 0.00 30.24 28.38 1h6s n GLN 111 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1h6s s SER 112 N -2.18 3.89 -0.13 1.08 1.04 -1.26 -4.79 113.70 111.34 1h6s s SER 112 Ca 0.62 -1.25 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 1h6s s SER 112 Cb 0.49 -0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1h6s s SER 112 CO 0.00 -0.34 0.19 -0.44 0.98 0.00 0.00 173.24 173.64 1h6s s SER 113 N -3.68 6.40 -0.09 7.02 0.01 -1.26 -5.08 113.70 117.02 1h6s s SER 113 Ca 0.34 0.47 -0.30 0.00 1.31 0.00 0.00 55.95 57.78 1h6s s SER 113 Cb 0.06 -2.11 0.10 0.00 0.21 0.00 0.00 66.02 64.27 1h6s s SER 113 CO 0.18 0.29 0.86 0.72 0.41 0.00 0.00 173.24 175.70 1h6s s PHE 114 N -0.42 -0.46 0.48 2.43 -0.12 -1.26 -3.87 117.98 114.75 1h6s s PHE 114 Ca 0.14 0.70 -0.22 0.00 -0.05 0.00 0.00 56.93 57.50 1h6s s PHE 114 Cb -0.12 0.46 -0.07 0.00 -0.63 0.00 0.00 43.02 42.65 1h6s s PHE 114 CO 0.03 -0.48 1.15 -0.06 -0.05 0.00 0.00 175.22 175.81 1h6s s PHE 115 N -1.58 2.85 -0.07 3.49 0.08 -1.26 -4.72 117.98 116.76 1h6s s PHE 115 Ca -0.03 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.26 1h6s s PHE 115 Cb -0.00 -3.33 0.08 0.00 -0.57 0.00 0.00 43.02 39.20 1h6s s PHE 115 CO 0.02 -1.46 0.76 0.00 -0.10 0.00 0.00 175.22 174.44 1h6s s ALA 116 N -1.62 -1.80 -0.17 5.36 0.00 -1.26 -4.69 121.76 117.58 1h6s s ALA 116 Ca 0.66 1.34 -0.22 0.00 0.00 0.00 0.00 51.96 53.74 1h6s s ALA 116 Cb -0.27 -0.12 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 1h6s s ALA 116 CO 0.32 -0.38 0.69 0.98 0.00 0.00 0.00 175.76 177.37 1h6s n TYR 117 N 0.79 0.69 -3.04 0.00 9.36 -1.24 -4.86 117.16 118.85 1h6s n TYR 117 Ca -0.17 0.54 -0.43 0.00 3.32 0.00 0.00 57.90 61.16 1h6s n TYR 117 Cb 0.58 -1.05 -0.06 0.00 -0.63 0.00 0.00 39.34 38.18 1h6s n TYR 117 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 1h6s s ASN 118 N 1.02 6.37 0.17 2.98 0.01 -1.26 -4.93 114.94 119.30 1h6s s ASN 118 Ca 0.48 -0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.50 1h6s s ASN 118 Cb -0.69 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 38.60 1h6s s ASN 118 CO 0.36 -0.83 1.38 0.28 -1.51 0.00 0.00 177.10 176.78 1h6s h SER 119 N 8.89 0.08 -1.26 -1.22 0.02 -1.97 -3.42 113.55 114.67 1h6s h SER 119 Ca -0.25 -0.07 -0.64 0.00 -0.84 0.00 0.00 61.79 59.99 1h6s h SER 119 Cb 1.09 -0.02 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 1h6s h SER 119 CO 0.92 0.92 -0.57 -0.54 -1.14 0.00 0.00 176.83 176.43 1h6s s LYS 120 N -3.05 2.05 1.08 3.45 1.02 -1.26 -4.33 119.74 118.70 1h6s s LYS 120 Ca -0.01 -2.18 -0.18 0.00 0.02 0.00 0.00 55.97 53.63 1h6s s LYS 120 Cb 0.11 -1.63 0.24 0.00 -0.52 0.00 0.00 37.83 36.02 1h6s s LYS 120 CO 0.81 -0.15 1.22 1.52 -0.92 0.00 0.00 175.35 177.82 1h6s s TYR 121 N -2.75 1.04 -0.10 3.18 -0.85 -1.26 -4.75 117.35 111.85 1h6s s TYR 121 Ca 0.27 0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 57.19 1h6s s TYR 121 Cb 0.07 -3.79 0.04 0.00 0.38 0.00 0.00 41.96 38.67 1h6s s TYR 121 CO 0.14 -3.27 0.07 0.34 -1.52 0.00 0.00 175.55 171.31 1h6s s ASP 122 N -4.40 1.74 0.43 -0.18 -1.08 -1.26 -5.03 116.67 106.89 1h6s s ASP 122 Ca 0.72 -0.26 0.16 0.00 -0.52 0.00 0.00 52.55 52.66 1h6s s ASP 122 Cb -0.07 -0.21 0.97 0.00 -1.46 0.00 0.00 42.92 42.16 1h6s s ASP 122 CO 0.54 -0.30 1.94 0.00 0.52 0.00 0.00 175.17 177.88 1h6s h ALA 123 N 8.42 1.49 -0.22 3.66 0.00 -2.04 -3.01 119.26 127.56 1h6s h ALA 123 Ca -0.14 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1h6s h ALA 123 Cb 1.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1h6s h ALA 123 CO 0.22 0.31 0.16 0.66 0.00 0.00 0.00 179.25 180.59 1h6s h SER 124 N 0.00 0.02 0.00 0.00 4.64 -2.05 -3.45 113.55 112.71 1h6s h SER 124 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h6s h SER 124 Cb 0.46 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1h6s h SER 124 CO 0.03 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1h6s n GLY 125 N -1.58 0.60 0.37 -0.77 0.00 -1.14 -4.96 105.19 97.72 1h6s n GLY 125 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1h6s n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6s h ALA 126 N 0.00 1.69 -0.02 4.61 0.00 -1.88 -2.70 119.26 120.96 1h6s h ALA 126 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h6s h ALA 126 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1h6s h ALA 126 CO 0.00 0.09 -0.13 1.28 0.00 0.00 0.00 179.25 180.48 1h6s n LEU 127 N -4.57 1.77 -0.41 0.00 4.77 -1.26 -4.54 117.00 112.75 1h6s n LEU 127 Ca 0.17 -0.58 0.34 0.00 -0.03 0.00 0.00 56.01 55.92 1h6s n LEU 127 Cb 0.39 -0.03 0.62 0.00 -2.33 0.00 0.00 43.42 42.07 1h6s n LEU 127 CO 0.29 0.31 1.20 0.44 -1.33 0.00 0.00 177.39 178.29 1h6s h ASP 128 N 2.56 0.29 0.00 -1.43 5.19 -1.81 -0.38 116.42 120.85 1h6s h ASP 128 Ca 0.00 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1h6s h ASP 128 Cb 0.64 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 1h6s h ASP 128 CO 0.00 -0.21 -0.30 0.59 -3.12 0.00 0.00 179.24 176.21 1h6s n ASN 129 N -4.81 1.69 -4.62 6.45 3.02 -1.26 -5.01 115.26 110.71 1h6s n ASN 129 Ca 0.37 -3.03 -0.43 0.00 -0.03 0.00 0.00 54.58 51.46 1h6s n ASN 129 Cb 1.35 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 40.09 1h6s n ASN 129 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1h6s s TYR 130 N -2.25 2.47 -0.00 3.10 6.14 -0.15 -1.92 117.35 124.73 1h6s s TYR 130 Ca 0.28 0.75 0.04 0.00 0.64 0.00 0.00 57.07 58.78 1h6s s TYR 130 Cb 0.27 -4.05 -0.01 0.00 0.42 0.00 0.00 41.96 38.59 1h6s s TYR 130 CO -0.02 -2.04 -0.13 1.21 0.64 0.00 0.00 175.55 175.21 1h6s s ASN 131 N 3.49 1.49 0.28 4.32 2.47 -0.38 -4.74 114.94 121.86 1h6s s ASN 131 Ca 0.61 -0.27 0.02 0.00 0.42 0.00 0.00 52.86 53.64 1h6s s ASN 131 Cb -0.17 -0.15 -0.05 0.00 -1.45 0.00 0.00 41.25 39.43 1h6s s ASN 131 CO 0.27 0.13 0.10 -0.83 -3.72 0.00 0.00 177.10 173.05 1h6s s GLY 132 N -0.46 1.84 -0.04 1.21 0.00 -0.53 -0.98 107.32 108.36 1h6s s GLY 132 Ca 0.04 -1.86 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1h6s s GLY 132 CO -0.00 -1.62 -0.03 -0.42 0.00 0.00 0.00 173.10 171.03 1h6s s ILE 133 N -3.68 0.39 0.04 0.90 -1.09 0.63 -2.00 121.20 116.40 1h6s s ILE 133 Ca 0.37 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.78 1h6s s ILE 133 Cb 0.07 -0.45 -0.02 0.00 -1.58 0.00 0.00 42.46 40.49 1h6s s ILE 133 CO 0.14 0.19 -0.10 0.00 -1.23 0.00 0.00 174.94 173.95 1h6s s ALA 134 N 0.96 0.78 -0.01 9.38 0.00 -0.55 -0.25 121.76 132.06 1h6s s ALA 134 Ca -0.11 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1h6s s ALA 134 Cb -0.14 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1h6s s ALA 134 CO -0.01 0.08 -0.02 0.08 0.00 0.00 0.00 175.76 175.89 1h6s s VAL 135 N -1.09 0.23 0.06 0.00 1.01 0.18 -1.03 120.40 119.76 1h6s s VAL 135 Ca -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1h6s s VAL 135 Cb -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1h6s s VAL 135 CO 0.01 0.09 -0.09 0.42 0.00 0.00 0.00 175.10 175.53 1h6s s THR 136 N 0.22 0.68 -0.18 3.92 -4.23 -0.82 -0.44 115.64 114.78 1h6s s THR 136 Ca -0.02 -1.31 -0.13 0.00 -1.18 0.00 0.00 61.69 59.05 1h6s s THR 136 Cb -0.05 -0.92 0.05 0.00 1.34 0.00 0.00 72.50 72.93 1h6s s THR 136 CO -0.01 -0.46 0.47 -0.47 -0.54 0.00 0.00 174.62 173.61 1h6s s TYR 137 N -1.85 -0.61 -0.35 3.99 5.04 -0.81 -1.84 117.35 120.93 1h6s s TYR 137 Ca -0.04 1.36 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 1h6s s TYR 137 Cb -0.07 0.26 0.08 0.00 0.35 0.00 0.00 41.96 42.58 1h6s s TYR 137 CO -0.00 -0.32 0.09 -1.12 -1.34 0.00 0.00 175.55 172.87 1h6s s SER 138 N 0.88 5.08 -1.01 4.32 0.01 -1.23 -0.68 113.70 121.07 1h6s s SER 138 Ca -0.05 -1.60 -0.03 0.00 1.31 0.00 0.00 55.95 55.58 1h6s s SER 138 Cb -0.06 -1.77 0.25 0.00 0.21 0.00 0.00 66.02 64.65 1h6s s SER 138 CO -0.07 -0.39 2.09 0.00 0.41 0.00 0.00 173.24 175.28 1h6s n ILE 139 N 4.61 5.20 -2.28 1.44 3.06 -0.82 -4.92 119.36 125.65 1h6s n ILE 139 Ca -0.08 -5.00 -0.00 0.00 -2.50 0.00 0.00 62.75 55.17 1h6s n ILE 139 Cb 0.43 -1.62 -0.00 0.00 0.54 0.00 0.00 39.64 38.98 1h6s n ILE 139 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1h6s n SER 140 N 0.37 -3.15 0.00 9.51 2.88 -1.26 -3.81 113.62 118.16 1h6s n SER 140 Ca 0.52 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 59.25 1h6s n SER 140 Cb 0.28 -2.45 0.00 0.00 -0.75 0.00 0.00 64.21 61.29 1h6s n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h6s n GLY 141 N 2.05 2.11 3.87 0.46 0.00 -1.26 -4.97 105.19 107.45 1h6s n GLY 141 Ca -0.02 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1h6s n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6s s VAL 142 N -0.15 5.15 -0.08 1.61 1.01 -1.25 -3.09 120.40 123.61 1h6s s VAL 142 Ca 0.00 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1h6s s VAL 142 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1h6s s VAL 142 CO 0.00 0.36 -0.13 0.20 0.00 0.00 0.00 175.10 175.53 1h6s s ASN 143 N -1.63 1.99 -0.08 3.32 0.02 0.11 -1.94 114.94 116.74 1h6s s ASN 143 Ca 0.30 -0.33 0.01 0.00 -1.02 0.00 0.00 52.86 51.81 1h6s s ASN 143 Cb -0.14 -0.90 -0.03 0.00 0.02 0.00 0.00 41.25 40.20 1h6s s ASN 143 CO 0.16 0.02 -0.07 -0.76 0.02 0.00 0.00 177.10 176.47 1h6s s LEU 144 N 0.82 3.15 -0.03 0.60 2.01 0.15 -2.09 118.68 123.28 1h6s s LEU 144 Ca -0.11 -0.04 0.01 0.00 0.01 0.00 0.00 54.13 54.00 1h6s s LEU 144 Cb -0.15 -1.69 0.01 0.00 0.01 0.00 0.00 46.19 44.37 1h6s s LEU 144 CO 0.02 0.34 -0.05 -0.31 1.01 0.00 0.00 176.35 177.36 1h6s s TYR 145 N -0.69 0.72 -0.03 0.29 1.51 0.52 -1.93 117.35 117.74 1h6s s TYR 145 Ca 0.10 -0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1h6s s TYR 145 Cb -0.11 -0.59 0.03 0.00 -0.11 0.00 0.00 41.96 41.18 1h6s s TYR 145 CO 0.02 -0.13 0.02 -0.51 -1.11 0.00 0.00 175.55 173.84 1h6s s LEU 146 N 0.57 0.96 0.01 -1.29 1.43 0.42 -1.40 118.68 119.37 1h6s s LEU 146 Ca -0.08 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1h6s s LEU 146 Cb -0.11 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 1h6s s LEU 146 CO 0.00 -0.14 -0.02 -0.94 0.23 0.00 0.00 176.35 175.48 1h6s s SER 147 N 1.24 0.25 -0.06 2.29 1.04 -0.38 0.47 113.70 118.56 1h6s s SER 147 Ca -0.07 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.17 1h6s s SER 147 Cb -0.13 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.03 1h6s s SER 147 CO -0.03 -0.08 -0.06 -0.47 0.98 0.00 0.00 173.24 173.58 1h6s s TYR 148 N -0.53 1.01 -0.06 5.02 5.04 0.65 -0.82 117.35 127.66 1h6s s TYR 148 Ca -0.05 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.23 1h6s s TYR 148 Cb -0.04 -0.87 0.02 0.00 0.35 0.00 0.00 41.96 41.42 1h6s s TYR 148 CO -0.00 -0.28 -0.07 0.08 -1.34 0.00 0.00 175.55 173.93 1h6s s VAL 149 N 1.16 0.79 -0.31 3.14 1.01 0.16 -0.27 120.40 126.08 1h6s s VAL 149 Ca -0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1h6s s VAL 149 Cb -0.14 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.49 1h6s s VAL 149 CO -0.01 0.29 0.05 -0.62 0.00 0.00 0.00 175.10 174.80 1h6s s ASP 150 N 1.01 5.04 0.36 3.32 -1.08 -0.15 -1.38 116.67 123.79 1h6s s ASP 150 Ca -0.09 -1.12 0.25 0.00 -0.52 0.00 0.00 52.55 51.06 1h6s s ASP 150 Cb -0.14 -1.79 1.31 0.00 -1.46 0.00 0.00 42.92 40.83 1h6s s ASP 150 CO -0.00 -0.27 1.76 1.55 0.52 0.00 0.00 175.17 178.73 1h6s h PRO 151 N 8.12 0.00 -1.18 4.34 0.13 -1.81 -0.99 132.00 140.60 1h6s h PRO 151 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 1h6s h PRO 151 Cb 1.08 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.00 1h6s h PRO 151 CO 0.57 0.00 -0.48 0.34 -0.23 0.00 0.00 178.00 178.20 1h6s s ASP 152 N -4.22 -1.05 0.02 1.44 -1.08 -1.24 -3.27 116.67 107.27 1h6s s ASP 152 Ca -0.02 -0.80 0.22 0.00 -0.52 0.00 0.00 52.55 51.43 1h6s s ASP 152 Cb 0.07 1.72 0.91 0.00 -1.46 0.00 0.00 42.92 44.17 1h6s s ASP 152 CO 0.25 -0.20 1.69 0.00 0.52 0.00 0.00 175.17 177.43 1h6s n GLN 153 N 4.52 0.02 0.07 4.34 10.64 -0.81 -3.19 117.38 132.97 1h6s n GLN 153 Ca 0.10 0.15 -0.08 0.00 -1.83 0.00 0.00 57.00 55.33 1h6s n GLN 153 Cb 0.55 -1.53 -0.12 0.00 -0.86 0.00 0.00 30.24 28.27 1h6s n GLN 153 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1h6s h THR 154 N 0.00 1.68 -4.05 -0.39 1.35 -1.96 -3.46 112.91 106.09 1h6s h THR 154 Ca 0.00 -3.37 -0.45 0.00 -0.55 0.00 0.00 66.41 62.04 1h6s h THR 154 Cb 0.38 2.86 -0.01 0.00 -1.73 0.00 0.00 68.15 69.65 1h6s h THR 154 CO 0.00 0.96 0.35 -0.69 -0.25 0.00 0.00 175.52 175.89 1h6s s VAL 155 N -2.70 4.23 0.07 6.82 1.01 -1.19 -4.97 120.40 123.67 1h6s s VAL 155 Ca 0.00 1.43 -0.34 0.00 0.00 0.00 0.00 61.98 63.07 1h6s s VAL 155 Cb 0.10 -3.60 -0.14 0.00 0.00 0.00 0.00 36.38 32.74 1h6s s VAL 155 CO 0.83 -0.26 1.64 -0.67 0.00 0.00 0.00 175.10 176.64 1h6s n ASP 156 N -0.61 3.02 -0.05 3.32 -0.08 -1.26 -4.88 116.55 116.00 1h6s n ASP 156 Ca 0.07 1.06 -0.01 0.00 -1.51 0.00 0.00 54.79 54.39 1h6s n ASP 156 Cb 0.53 -1.38 -0.01 0.00 2.34 0.00 0.00 41.12 42.60 1h6s n ASP 156 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1h6s n SER 157 N 4.25 -0.14 0.31 1.67 7.64 -1.26 -0.44 113.62 125.65 1h6s n SER 157 Ca 0.19 0.89 0.03 0.00 1.01 0.00 0.00 58.87 60.99 1h6s n SER 157 Cb 0.27 -0.36 0.14 0.00 -1.01 0.00 0.00 64.21 63.26 1h6s n SER 157 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1h6s h SER 158 N 0.00 0.00 1.24 6.43 4.64 -2.02 0.50 113.55 124.34 1h6s h SER 158 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1h6s h SER 158 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1h6s h SER 158 CO -0.12 0.00 -0.77 -0.07 -0.87 0.00 0.00 176.83 174.99 1h6s h LEU 159 N 0.00 0.00 -9.44 5.97 3.38 -1.10 -3.47 115.31 110.65 1h6s h LEU 159 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1h6s h LEU 159 Cb 1.69 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.32 1h6s h LEU 159 CO 0.00 0.15 -0.68 0.68 0.09 0.00 0.00 178.44 178.68 1h6s s VAL 160 N -3.21 2.78 -0.30 1.22 -7.23 0.17 -5.07 120.40 108.77 1h6s s VAL 160 Ca 0.01 -2.13 -0.10 0.00 -1.81 0.00 0.00 61.98 57.96 1h6s s VAL 160 Cb 0.08 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 1h6s s VAL 160 CO 0.76 -0.32 0.15 -0.89 -0.31 0.00 0.00 175.10 174.49 1h6s s THR 161 N -2.47 4.72 0.24 5.32 2.01 -1.26 -4.94 115.64 119.26 1h6s s THR 161 Ca 0.32 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1h6s s THR 161 Cb -0.03 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1h6s s THR 161 CO 0.18 0.15 0.50 -1.61 -0.69 0.00 0.00 174.62 173.14 1h6s s GLU 162 N 1.65 3.64 -0.15 4.92 8.01 -1.26 -4.58 118.70 130.91 1h6s s GLU 162 Ca 0.05 -0.03 -0.07 0.00 0.01 0.00 0.00 54.97 54.93 1h6s s GLU 162 Cb -0.16 -2.71 -0.04 0.00 -4.31 0.00 0.00 34.13 26.90 1h6s s GLU 162 CO 0.07 0.30 0.10 -2.00 0.01 0.00 0.00 175.26 173.74 1h6s s GLU 163 N -3.25 3.74 -0.06 1.61 2.12 -0.48 -4.68 118.70 117.70 1h6s s GLU 163 Ca 0.43 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.54 1h6s s GLU 163 Cb -0.11 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.07 1h6s s GLU 163 CO 0.28 0.51 -0.11 0.12 -0.54 0.00 0.00 175.26 175.51 1h6s s PHE 164 N -0.26 1.35 -0.01 5.30 5.36 -1.09 -0.67 117.98 127.97 1h6s s PHE 164 Ca 0.10 -0.47 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 1h6s s PHE 164 Cb -0.12 -0.99 0.01 0.00 -0.34 0.00 0.00 43.02 41.58 1h6s s PHE 164 CO 0.01 -0.24 -0.00 0.20 -1.46 0.00 0.00 175.22 173.73 1h6s s GLY 165 N 0.60 0.06 0.15 13.12 0.00 -0.01 -1.13 107.32 120.11 1h6s s GLY 165 Ca -0.12 0.04 0.10 0.00 0.00 0.00 0.00 44.72 44.74 1h6s s GLY 165 CO 0.03 0.14 -0.21 -0.42 0.00 0.00 0.00 173.10 172.64 1h6s s ILE 166 N 0.24 2.61 -0.17 0.90 1.01 0.24 -1.24 121.20 124.78 1h6s s ILE 166 Ca -0.02 -1.71 -0.29 0.00 0.00 0.00 0.00 60.65 58.62 1h6s s ILE 166 Cb -0.03 -2.21 0.12 0.00 0.01 0.00 0.00 42.46 40.34 1h6s s ILE 166 CO -0.01 0.02 0.95 0.00 0.00 0.00 0.00 174.94 175.91 1h6s s ALA 167 N -1.30 -1.91 -0.08 9.38 0.00 -0.49 -0.85 121.76 126.50 1h6s s ALA 167 Ca 0.18 1.61 -0.20 0.00 0.00 0.00 0.00 51.96 53.55 1h6s s ALA 167 Cb -0.10 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.32 1h6s s ALA 167 CO 0.09 -0.30 0.48 0.00 0.00 0.00 0.00 175.76 176.03 1h6s s ALA 168 N -0.85 -1.22 0.04 0.00 0.00 -0.61 -0.35 121.76 118.77 1h6s s ALA 168 Ca -0.02 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1h6s s ALA 168 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1h6s s ALA 168 CO 0.01 -0.28 -0.02 0.16 0.00 0.00 0.00 175.76 175.63 1h6s s ASP 169 N -0.74 0.42 0.07 0.00 1.47 -0.89 -1.48 116.67 115.52 1h6s s ASP 169 Ca -0.08 -0.87 -0.04 0.00 1.18 0.00 0.00 52.55 52.74 1h6s s ASP 169 Cb -0.03 0.18 -0.02 0.00 -0.34 0.00 0.00 42.92 42.71 1h6s s ASP 169 CO 0.05 -0.53 0.06 0.86 0.68 0.00 0.00 175.17 176.29 1h6s s TRP 170 N -3.34 0.39 -0.30 2.11 -0.00 -0.33 -0.71 118.94 116.77 1h6s s TRP 170 Ca 0.02 -0.89 -0.16 0.00 -0.00 0.00 0.00 56.10 55.06 1h6s s TRP 170 Cb 0.04 -0.26 0.18 0.00 -0.00 0.00 0.00 33.47 33.42 1h6s s TRP 170 CO -0.08 -0.46 1.12 0.45 -0.00 0.00 0.00 176.95 177.99 1h6s s SER 171 N -2.90 -0.31 0.00 5.86 0.15 -1.18 -2.04 113.70 113.28 1h6s s SER 171 Ca 0.07 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1h6s s SER 171 Cb 0.07 1.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 1h6s s SER 171 CO -0.10 -0.07 0.00 -0.46 1.20 0.00 0.00 173.24 173.81 1h6s n ASN 172 N 3.91 0.00 0.15 5.45 0.23 -0.97 -4.86 115.26 119.17 1h6s n ASN 172 Ca -0.14 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.03 1h6s n ASN 172 Cb 0.56 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.54 1h6s n ASN 172 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1h6s h ASP 173 N 0.00 0.00 0.00 0.53 5.19 -2.02 -3.40 116.42 116.72 1h6s h ASP 173 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1h6s h ASP 173 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1h6s h ASP 173 CO 0.00 0.01 -0.11 1.15 -3.12 0.00 0.00 179.24 177.17 1h6s n MET 174 N -2.60 2.92 -4.65 3.56 0.00 -1.26 -4.84 117.12 110.25 1h6s n MET 174 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.49 1h6s n MET 174 Cb 0.47 -0.34 -0.14 0.00 0.00 0.00 0.00 33.22 33.22 1h6s n MET 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1h6s s ILE 175 N -0.35 1.72 -0.01 3.17 1.01 -1.26 -0.28 121.20 125.20 1h6s s ILE 175 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 60.65 59.42 1h6s s ILE 175 Cb 0.00 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1h6s s ILE 175 CO 0.00 0.21 -0.03 -0.44 0.00 0.00 0.00 174.94 174.69 1h6s s SER 176 N -1.22 0.38 0.05 3.58 0.01 -0.43 -2.29 113.70 113.78 1h6s s SER 176 Ca 0.08 -0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.34 1h6s s SER 176 Cb -0.09 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1h6s s SER 176 CO 0.02 0.01 -0.15 -0.76 0.41 0.00 0.00 173.24 172.77 1h6s s LEU 177 N 0.14 2.20 -0.22 2.44 1.43 -0.87 -1.46 118.68 122.34 1h6s s LEU 177 Ca -0.01 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 1h6s s LEU 177 Cb -0.04 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.64 1h6s s LEU 177 CO -0.00 0.01 0.58 0.00 0.23 0.00 0.00 176.35 177.17 1h6s s ALA 178 N -0.97 -1.47 0.03 4.21 0.00 -0.58 -1.18 121.76 121.80 1h6s s ALA 178 Ca 0.01 1.75 -0.03 0.00 0.00 0.00 0.00 51.96 53.70 1h6s s ALA 178 Cb -0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1h6s s ALA 178 CO 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 175.76 175.51 1h6s s ALA 179 N 0.62 0.09 -0.09 0.00 0.00 -0.55 -0.36 121.76 121.47 1h6s s ALA 179 Ca -0.02 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 1h6s s ALA 179 Cb -0.05 0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.33 1h6s s ALA 179 CO -0.04 -0.26 0.57 0.00 0.00 0.00 0.00 175.76 176.04 1h6s s ALA 180 N -2.29 -1.46 -0.05 0.00 0.00 -0.47 -1.57 121.76 115.92 1h6s s ALA 180 Ca -0.08 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 1h6s s ALA 180 Cb -0.03 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1h6s s ALA 180 CO -0.04 -0.32 0.10 -0.47 0.00 0.00 0.00 175.76 175.04 1h6s s TYR 181 N -0.79 -0.10 -0.04 0.00 5.04 -0.03 -1.22 117.35 120.22 1h6s s TYR 181 Ca -0.08 0.33 -0.00 0.00 -2.44 0.00 0.00 57.07 54.87 1h6s s TYR 181 Cb -0.02 -0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.23 1h6s s TYR 181 CO 0.06 -0.11 0.02 0.99 -1.34 0.00 0.00 175.55 175.17 1h6s s THR 182 N 0.82 0.10 -0.07 4.34 2.01 -0.85 -0.59 115.64 121.39 1h6s s THR 182 Ca -0.06 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.08 1h6s s THR 182 Cb -0.09 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1h6s s THR 182 CO -0.04 0.16 0.15 0.42 -0.69 0.00 0.00 174.62 174.62 1h6s s THR 183 N 1.44 5.39 -1.37 -0.82 -4.23 -0.28 -1.87 115.64 113.90 1h6s s THR 183 Ca -0.04 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.42 1h6s s THR 183 Cb -0.13 -3.41 0.03 0.00 1.34 0.00 0.00 72.50 70.33 1h6s s THR 183 CO -0.03 0.50 1.00 0.47 -0.54 0.00 0.00 174.62 176.02 1h6s n ASP 184 N 1.56 -4.08 -4.65 3.99 8.00 -1.14 -2.67 116.55 117.55 1h6s n ASP 184 Ca -0.16 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.24 1h6s n ASP 184 Cb 0.54 -4.54 0.01 0.00 -0.02 0.00 0.00 41.12 37.10 1h6s n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h6s n ALA 185 N -4.61 0.68 -1.30 2.24 0.00 -0.14 -1.12 120.51 116.27 1h6s n ALA 185 Ca -0.10 0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1h6s n ALA 185 Cb 0.59 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 1h6s n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6s n GLY 186 N 1.00 0.99 2.15 0.00 0.00 -1.25 -1.30 105.19 106.78 1h6s n GLY 186 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h6s n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6s n GLY 187 N 0.15 0.43 3.61 -0.02 0.00 -0.27 -4.90 105.19 104.19 1h6s n GLY 187 Ca -0.10 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1h6s n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h6s s ILE 188 N -1.86 5.13 0.24 -0.61 1.01 -0.42 -4.68 121.20 120.01 1h6s s ILE 188 Ca 0.00 0.66 -0.31 0.00 0.00 0.00 0.00 60.65 60.99 1h6s s ILE 188 Cb 0.00 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.58 1h6s s ILE 188 CO 0.00 0.11 1.49 0.52 0.00 0.00 0.00 174.94 177.05 1h6s n VAL 189 N 5.15 0.80 -0.91 2.92 0.31 -1.26 -1.69 118.33 123.65 1h6s n VAL 189 Ca -0.07 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1h6s n VAL 189 Cb 0.50 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1h6s n VAL 189 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1h6s n ASP 190 N 2.40 -2.88 -3.96 4.52 8.00 -1.26 -4.90 116.55 118.47 1h6s n ASP 190 Ca 0.12 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 1h6s n ASP 190 Cb 0.32 -1.76 0.00 0.00 -0.02 0.00 0.00 41.12 39.67 1h6s n ASP 190 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1h6s n ASN 191 N -0.32 4.86 -4.53 -2.24 5.15 -0.68 -4.58 115.26 112.91 1h6s n ASN 191 Ca 0.00 -3.03 -0.42 0.00 -0.60 0.00 0.00 54.58 50.53 1h6s n ASN 191 Cb 0.16 -1.54 -0.08 0.00 -0.53 0.00 0.00 39.78 37.79 1h6s n ASN 191 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1h6s s ASP 192 N 1.78 6.24 0.27 1.20 1.01 -1.26 -0.97 116.67 124.94 1h6s s ASP 192 Ca 0.42 -0.30 0.08 0.00 0.71 0.00 0.00 52.55 53.46 1h6s s ASP 192 Cb 0.08 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1h6s s ASP 192 CO -0.01 -0.48 0.09 0.27 0.21 0.00 0.00 175.17 175.25 1h6s s ILE 193 N 2.23 3.76 0.02 0.77 -4.36 -0.78 -3.48 121.20 119.35 1h6s s ILE 193 Ca 0.15 -1.70 -0.16 0.00 -0.26 0.00 0.00 60.65 58.68 1h6s s ILE 193 Cb -0.16 -3.06 0.03 0.00 1.25 0.00 0.00 42.46 40.51 1h6s s ILE 193 CO 0.13 -0.34 0.34 0.00 0.24 0.00 0.00 174.94 175.31 1h6s s ALA 194 N -2.27 -0.82 0.03 2.27 0.00 -0.40 -2.02 121.76 118.56 1h6s s ALA 194 Ca 0.33 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1h6s s ALA 194 Cb -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1h6s s ALA 194 CO 0.22 -0.37 -0.06 0.12 0.00 0.00 0.00 175.76 175.67 1h6s s PHE 195 N -2.11 0.54 -0.16 0.00 5.36 -0.36 -0.66 117.98 120.59 1h6s s PHE 195 Ca -0.08 -0.43 -0.08 0.00 -0.96 0.00 0.00 56.93 55.39 1h6s s PHE 195 Cb -0.02 -0.33 0.06 0.00 -0.34 0.00 0.00 43.02 42.39 1h6s s PHE 195 CO -0.00 -0.09 0.37 0.08 -1.46 0.00 0.00 175.22 174.12 1h6s s VAL 196 N -1.17 -0.20 0.02 3.12 1.01 -0.82 -1.36 120.40 121.00 1h6s s VAL 196 Ca -0.09 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1h6s s VAL 196 Cb -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1h6s s VAL 196 CO 0.00 0.06 0.11 -0.83 0.00 0.00 0.00 175.10 174.44 1h6s s GLY 197 N 1.73 0.11 -0.01 4.51 0.00 0.51 -0.65 107.32 113.54 1h6s s GLY 197 Ca -0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 44.72 44.27 1h6s s GLY 197 CO -0.12 -0.49 0.05 0.00 0.00 0.00 0.00 173.10 172.54 1h6s s ALA 198 N -1.95 -0.11 0.01 3.20 0.00 -0.72 -1.52 121.76 120.68 1h6s s ALA 198 Ca -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1h6s s ALA 198 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1h6s s ALA 198 CO -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 175.76 175.65 1h6s s ALA 199 N -0.62 0.02 -0.10 0.00 0.00 -0.54 -0.75 121.76 119.76 1h6s s ALA 199 Ca -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1h6s s ALA 199 Cb -0.04 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1h6s s ALA 199 CO 0.00 -0.14 -0.14 -0.47 0.00 0.00 0.00 175.76 175.01 1h6s s TYR 200 N -1.19 1.85 -1.24 0.00 5.04 0.33 -1.31 117.35 120.83 1h6s s TYR 200 Ca -0.13 -0.86 -0.11 0.00 -2.44 0.00 0.00 57.07 53.53 1h6s s TYR 200 Cb -0.08 -1.36 0.18 0.00 0.35 0.00 0.00 41.96 41.05 1h6s s TYR 200 CO -0.00 -0.46 1.68 1.17 -1.34 0.00 0.00 175.55 176.59 1h6s n LYS 201 N 4.26 3.58 0.00 4.97 3.00 0.62 -1.35 118.16 133.23 1h6s n LYS 201 Ca -0.19 -3.72 0.00 0.00 -0.00 0.00 0.00 58.31 54.40 1h6s n LYS 201 Cb 0.51 -2.93 0.00 0.00 0.00 0.00 0.00 35.03 32.61 1h6s n LYS 201 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1h6s n PHE 202 N 4.32 0.00 0.00 5.64 -1.74 -1.19 -4.61 117.46 119.88 1h6s n PHE 202 Ca 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.27 1h6s n PHE 202 Cb 0.38 -0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.32 1h6s n PHE 202 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1h6s n ASN 203 N 0.82 0.00 0.05 5.98 2.85 -1.24 -4.86 115.26 118.85 1h6s n ASN 203 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 1h6s n ASN 203 Cb 0.00 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 40.98 1h6s n ASN 203 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1h6s h ASP 204 N 0.00 0.64 -0.58 1.20 5.19 -1.98 -3.27 116.42 117.62 1h6s h ASP 204 Ca 0.00 -0.48 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1h6s h ASP 204 Cb 0.00 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.32 1h6s h ASP 204 CO 0.00 1.27 0.00 0.00 -3.12 0.00 0.00 179.24 177.39 1h6s n ALA 205 N -2.56 2.77 -3.15 3.45 0.00 -1.26 -4.95 120.51 114.80 1h6s n ALA 205 Ca -0.07 -1.24 -0.13 0.00 0.00 0.00 0.00 53.44 52.00 1h6s n ALA 205 Cb 0.80 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 1h6s n ALA 205 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h6s s GLY 206 N -0.90 -0.25 -0.20 0.00 0.00 -1.24 0.25 107.32 104.99 1h6s s GLY 206 Ca 0.43 0.30 -0.16 0.00 0.00 0.00 0.00 44.72 45.28 1h6s s GLY 206 CO 0.24 0.05 0.51 -1.08 0.00 0.00 0.00 173.10 172.82 1h6s s THR 207 N -2.34 -0.00 -0.07 0.90 -1.32 -0.72 -3.20 115.64 108.88 1h6s s THR 207 Ca -0.06 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.49 1h6s s THR 207 Cb -0.01 -0.73 -0.01 0.00 -1.51 0.00 0.00 72.50 70.24 1h6s s THR 207 CO -0.02 0.01 -0.25 0.68 -2.21 0.00 0.00 174.62 172.84 1h6s s VAL 208 N 0.62 2.05 0.20 5.08 -7.23 -0.46 -2.01 120.40 118.65 1h6s s VAL 208 Ca -0.03 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1h6s s VAL 208 Cb -0.05 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 1h6s s VAL 208 CO -0.04 0.57 0.06 -0.83 -0.31 0.00 0.00 175.10 174.55 1h6s s GLY 209 N 0.01 1.39 -0.06 2.32 0.00 -0.58 -0.51 107.32 109.88 1h6s s GLY 209 Ca -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 42.93 1h6s s GLY 209 CO 0.05 -1.50 0.11 -2.27 0.00 0.00 0.00 173.10 169.49 1h6s s LEU 210 N -3.20 0.13 -0.09 0.66 2.96 0.07 -2.53 118.68 116.68 1h6s s LEU 210 Ca 0.31 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1h6s s LEU 210 Cb 0.07 0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.84 1h6s s LEU 210 CO 0.08 -0.23 -0.16 0.20 -1.32 0.00 0.00 176.35 174.92 1h6s s ASN 211 N 2.10 3.80 -0.07 3.68 0.01 -0.04 -1.75 114.94 122.67 1h6s s ASN 211 Ca 0.02 -0.33 0.05 0.00 -0.71 0.00 0.00 52.86 51.90 1h6s s ASN 211 Cb -0.12 -1.20 -0.01 0.00 0.41 0.00 0.00 41.25 40.33 1h6s s ASN 211 CO -0.05 0.24 -0.24 0.86 -1.51 0.00 0.00 177.10 176.41 1h6s s TRP 212 N -0.11 2.48 0.09 2.20 -0.00 0.18 -0.02 118.94 123.76 1h6s s TRP 212 Ca -0.02 -0.76 0.07 0.00 -0.00 0.00 0.00 56.10 55.39 1h6s s TRP 212 Cb -0.14 -1.63 -0.03 0.00 -0.00 0.00 0.00 33.47 31.67 1h6s s TRP 212 CO 0.04 -0.24 -0.19 0.71 -0.00 0.00 0.00 176.95 177.27 1h6s s TYR 213 N -0.08 1.64 -0.39 5.86 2.02 0.17 -1.95 117.35 124.61 1h6s s TYR 213 Ca -0.06 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 1h6s s TYR 213 Cb -0.14 -0.90 0.11 0.00 -0.40 0.00 0.00 41.96 40.62 1h6s s TYR 213 CO 0.05 0.16 0.13 0.34 -1.57 0.00 0.00 175.55 174.65 1h6s s ASP 214 N -1.84 4.87 0.00 2.29 -1.08 0.17 -1.59 116.67 119.49 1h6s s ASP 214 Ca 0.04 -2.24 0.00 0.00 -0.52 0.00 0.00 52.55 49.83 1h6s s ASP 214 Cb -0.10 -1.69 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 1h6s s ASP 214 CO 0.04 -0.41 0.82 0.59 0.52 0.00 0.00 175.17 176.73 1h6s n ASN 215 N 4.20 2.41 0.00 -0.34 3.02 -1.24 -1.27 115.26 122.03 1h6s n ASN 215 Ca 0.03 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1h6s n ASN 215 Cb 0.41 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1h6s n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6s n GLY 216 N 0.48 2.64 0.09 7.41 0.00 -1.23 -0.98 105.19 113.61 1h6s n GLY 216 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1h6s n GLY 216 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6s n LEU 217 N 0.00 0.15 -4.77 0.99 4.77 -1.26 -4.82 117.00 112.06 1h6s n LEU 217 Ca 0.00 -0.07 -0.38 0.00 -0.03 0.00 0.00 56.01 55.52 1h6s n LEU 217 Cb 0.00 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1h6s n LEU 217 CO 0.00 0.04 0.85 -0.55 -1.33 0.00 0.00 177.39 176.40 1h6s s SER 218 N -0.99 6.51 0.00 -1.43 0.15 -0.15 -4.87 113.70 112.92 1h6s s SER 218 Ca 0.00 2.37 0.17 0.00 0.70 0.00 0.00 55.95 59.19 1h6s s SER 218 Cb 0.00 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.55 1h6s s SER 218 CO 0.00 -0.69 1.49 0.35 1.20 0.00 0.00 173.24 175.59 1h6s n THR 219 N 0.08 0.48 0.00 6.45 -2.24 -1.26 -2.51 114.28 115.28 1h6s n THR 219 Ca 0.04 0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.83 1h6s n THR 219 Cb 0.46 -0.84 0.02 0.00 -2.10 0.00 0.00 70.33 67.87 1h6s n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h6s h ALA 220 N 2.81 0.61 -0.04 6.98 0.00 -1.89 -3.37 119.26 124.35 1h6s h ALA 220 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1h6s h ALA 220 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1h6s h ALA 220 CO 0.00 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1h6s n GLY 221 N 0.38 -1.45 3.75 0.00 0.00 -1.05 -1.50 105.19 105.32 1h6s n GLY 221 Ca -0.04 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1h6s n GLY 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h6s s ASP 222 N -4.00 4.86 -0.06 1.61 1.11 -1.26 -3.73 116.67 115.20 1h6s s ASP 222 Ca 0.00 2.31 -0.15 0.00 0.18 0.00 0.00 52.55 54.89 1h6s s ASP 222 Cb 0.00 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.43 1h6s s ASP 222 CO 0.00 -1.81 0.34 -1.58 1.18 0.00 0.00 175.17 173.31 1h6s s GLN 223 N -3.65 0.61 -0.02 8.23 0.74 -0.62 -1.47 119.66 123.47 1h6s s GLN 223 Ca 0.75 0.06 0.04 0.00 0.05 0.00 0.00 55.36 56.26 1h6s s GLN 223 Cb -0.28 0.28 -0.01 0.00 1.10 0.00 0.00 33.01 34.10 1h6s s GLN 223 CO 0.38 -0.15 -0.14 0.54 -0.55 0.00 0.00 175.29 175.37 1h6s s VAL 224 N -0.82 1.18 -0.05 1.34 0.11 -0.59 0.42 120.40 121.99 1h6s s VAL 224 Ca -0.09 -0.61 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1h6s s VAL 224 Cb -0.04 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1h6s s VAL 224 CO 0.03 0.34 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.09 1h6s s THR 225 N -0.11 1.39 -0.17 5.04 2.01 0.97 -1.46 115.64 123.32 1h6s s THR 225 Ca 0.01 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1h6s s THR 225 Cb -0.08 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1h6s s THR 225 CO 0.01 0.41 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.92 1h6s s LEU 226 N 0.22 2.11 0.24 4.42 2.96 0.56 -0.86 118.68 128.33 1h6s s LEU 226 Ca -0.08 -0.63 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1h6s s LEU 226 Cb -0.13 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1h6s s LEU 226 CO 0.03 0.03 0.12 -0.72 -1.32 0.00 0.00 176.35 174.49 1h6s s TYR 227 N 1.13 1.38 -0.11 5.38 1.13 -1.05 -0.04 117.35 125.17 1h6s s TYR 227 Ca 0.01 -1.29 -0.31 0.00 -1.41 0.00 0.00 57.07 54.07 1h6s s TYR 227 Cb -0.14 -0.74 0.12 0.00 -1.10 0.00 0.00 41.96 40.10 1h6s s TYR 227 CO -0.09 -0.50 1.02 0.20 -2.51 0.00 0.00 175.55 173.67 1h6s s GLY 228 N -3.25 -0.33 0.09 5.49 0.00 -0.41 -1.52 107.32 107.39 1h6s s GLY 228 Ca 0.38 1.57 -0.09 0.00 0.00 0.00 0.00 44.72 46.58 1h6s s GLY 228 CO 0.13 0.65 0.21 0.54 0.00 0.00 0.00 173.10 174.64 1h6s s ASN 229 N -1.89 0.09 -0.07 1.64 4.22 -0.85 -1.09 114.94 116.99 1h6s s ASN 229 Ca 0.04 -0.63 -0.06 0.00 -2.14 0.00 0.00 52.86 50.08 1h6s s ASN 229 Cb -0.01 0.35 0.02 0.00 1.28 0.00 0.00 41.25 42.90 1h6s s ASN 229 CO -0.04 -0.74 0.17 -0.47 -2.04 0.00 0.00 177.10 173.97 1h6s s TYR 230 N -3.86 -0.19 -0.26 1.54 5.04 0.28 -1.75 117.35 118.13 1h6s s TYR 230 Ca 0.05 0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 55.11 1h6s s TYR 230 Cb 0.05 0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.41 1h6s s TYR 230 CO -0.11 -0.11 0.02 0.00 -1.34 0.00 0.00 175.55 174.02 1h6s s ALA 231 N 0.25 2.94 -1.06 3.97 0.00 0.68 -0.12 121.76 128.42 1h6s s ALA 231 Ca -0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 51.96 50.55 1h6s s ALA 231 Cb -0.03 -1.95 0.31 0.00 0.00 0.00 0.00 23.12 21.46 1h6s s ALA 231 CO -0.01 -0.75 1.61 1.19 0.00 0.00 0.00 175.76 177.80 1h6s n PHE 232 N 4.81 2.42 0.00 0.00 3.72 -0.17 -4.74 117.46 123.50 1h6s n PHE 232 Ca -0.16 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.67 1h6s n PHE 232 Cb 0.49 -1.23 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 1h6s n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h6s n GLY 233 N 0.81 2.11 0.01 1.37 0.00 -1.26 -3.54 105.19 104.69 1h6s n GLY 233 Ca 0.34 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1h6s n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6s n ALA 234 N 3.23 2.78 -2.77 4.61 0.00 -1.26 -4.94 120.51 122.16 1h6s n ALA 234 Ca 0.00 -0.52 -0.35 0.00 0.00 0.00 0.00 53.44 52.58 1h6s n ALA 234 Cb 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 1h6s n ALA 234 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1h6s s THR 235 N -3.48 4.28 -0.11 0.00 -1.32 -1.23 -1.44 115.64 112.34 1h6s s THR 235 Ca -0.08 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1h6s s THR 235 Cb 0.14 -2.84 -0.02 0.00 -1.51 0.00 0.00 72.50 68.27 1h6s s THR 235 CO 0.89 0.56 -0.11 -0.89 -2.21 0.00 0.00 174.62 172.85 1h6s s THR 236 N -0.41 3.24 -0.13 5.08 2.01 0.15 -1.00 115.64 124.58 1h6s s THR 236 Ca 0.08 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 1h6s s THR 236 Cb -0.12 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1h6s s THR 236 CO 0.02 0.55 0.04 -0.69 -0.69 0.00 0.00 174.62 173.85 1h6s s VAL 237 N -0.06 4.64 0.06 3.82 1.01 0.83 -0.16 120.40 130.54 1h6s s VAL 237 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1h6s s VAL 237 Cb -0.14 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1h6s s VAL 237 CO 0.04 0.54 -0.15 -0.13 0.00 0.00 0.00 175.10 175.40 1h6s s ARG 238 N -0.33 0.89 0.11 2.72 0.52 0.32 -0.56 118.95 122.62 1h6s s ARG 238 Ca 0.08 -0.92 -0.18 0.00 -0.52 0.00 0.00 55.73 54.19 1h6s s ARG 238 Cb -0.12 -0.92 0.04 0.00 0.52 0.00 0.00 34.95 34.47 1h6s s ARG 238 CO 0.02 0.21 0.44 0.00 0.02 0.00 0.00 175.30 175.99 1h6s s ALA 239 N -1.14 -1.05 0.00 2.13 0.00 -0.25 -0.68 121.76 120.77 1h6s s ALA 239 Ca -0.00 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 1h6s s ALA 239 Cb -0.09 0.64 0.10 0.00 0.00 0.00 0.00 23.12 23.77 1h6s s ALA 239 CO 0.02 -0.62 0.87 1.52 0.00 0.00 0.00 175.76 177.56 1h6s s TYR 240 N -3.50 -0.36 0.01 0.00 -0.85 -0.82 -1.29 117.35 110.55 1h6s s TYR 240 Ca 0.01 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 1h6s s TYR 240 Cb 0.01 0.54 -0.01 0.00 0.38 0.00 0.00 41.96 42.88 1h6s s TYR 240 CO -0.10 -0.56 -0.02 0.14 -1.52 0.00 0.00 175.55 173.49 1h6s s VAL 241 N -3.14 0.10 -0.01 -3.49 -7.23 0.94 -2.23 120.40 105.34 1h6s s VAL 241 Ca 0.05 -0.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 1h6s s VAL 241 Cb -0.01 -0.19 -0.00 0.00 0.56 0.00 0.00 36.38 36.74 1h6s s VAL 241 CO -0.09 -0.28 0.06 -0.55 -0.31 0.00 0.00 175.10 173.93 1h6s s SER 242 N -0.86 0.02 0.02 4.85 0.15 0.70 -0.32 113.70 118.26 1h6s s SER 242 Ca -0.09 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.50 1h6s s SER 242 Cb -0.06 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.39 1h6s s SER 242 CO -0.01 -0.16 -0.08 -1.81 1.20 0.00 0.00 173.24 172.38 1h6s s ASP 243 N -0.63 0.87 0.12 5.45 1.01 -0.54 -0.85 116.67 122.11 1h6s s ASP 243 Ca -0.07 -0.30 0.05 0.00 0.71 0.00 0.00 52.55 52.94 1h6s s ASP 243 Cb -0.04 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 1h6s s ASP 243 CO 0.00 -0.03 -0.13 0.27 0.21 0.00 0.00 175.17 175.49 1h6s s ILE 244 N -0.66 1.26 -0.30 0.77 -4.36 -1.26 -1.55 121.20 115.11 1h6s s ILE 244 Ca -0.02 -1.72 0.27 0.00 -0.26 0.00 0.00 60.65 58.93 1h6s s ILE 244 Cb -0.06 -1.51 0.31 0.00 1.25 0.00 0.00 42.46 42.45 1h6s s ILE 244 CO 0.00 -0.45 1.81 0.44 0.24 0.00 0.00 174.94 176.98 1h6s h ASP 245 N 3.50 0.00 -1.90 4.36 3.32 -0.57 -3.46 116.42 121.67 1h6s h ASP 245 Ca -0.39 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.01 1h6s h ASP 245 Cb 1.19 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.80 1h6s h ASP 245 CO 0.51 0.00 0.61 -1.14 -1.72 0.00 0.00 179.24 177.50 1h6s n ARG 246 N -2.59 1.53 -1.69 3.56 0.63 -0.56 -4.85 116.66 112.70 1h6s n ARG 246 Ca 0.02 0.55 -0.42 0.00 -0.92 0.00 0.00 57.85 57.08 1h6s n ARG 246 Cb 0.29 -2.25 -0.00 0.00 0.45 0.00 0.00 32.46 30.95 1h6s n ARG 246 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h6s n ALA 247 N 3.03 1.17 -0.88 5.13 0.00 -1.26 -2.59 120.51 125.12 1h6s n ALA 247 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1h6s n ALA 247 Cb 0.23 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1h6s n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6s n GLY 248 N 0.82 0.21 3.78 0.00 0.00 -1.26 -4.98 105.19 103.75 1h6s n GLY 248 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1h6s n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6s s ALA 249 N -1.52 2.59 0.34 4.61 0.00 -1.07 -5.04 121.76 121.67 1h6s s ALA 249 Ca 0.00 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.50 1h6s s ALA 249 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1h6s s ALA 249 CO 0.00 -1.03 0.59 -0.51 0.00 0.00 0.00 175.76 174.81 1h6s s ASP 250 N -2.44 6.36 -0.05 0.00 1.01 0.05 -5.03 116.67 116.56 1h6s s ASP 250 Ca 0.67 0.66 -0.30 0.00 0.71 0.00 0.00 52.55 54.30 1h6s s ASP 250 Cb -0.20 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 1h6s s ASP 250 CO 0.37 -0.30 1.11 -0.89 0.21 0.00 0.00 175.17 175.67 1h6s s THR 251 N -2.28 4.48 0.28 -1.27 2.01 -1.26 -4.43 115.64 113.17 1h6s s THR 251 Ca 0.43 1.78 -0.20 0.00 0.31 0.00 0.00 61.69 64.01 1h6s s THR 251 Cb -0.10 -4.14 -0.09 0.00 0.01 0.00 0.00 72.50 68.18 1h6s s THR 251 CO 0.34 0.03 0.79 0.00 -0.69 0.00 0.00 174.62 175.09 1h6s s ALA 252 N 1.87 3.33 0.12 7.40 0.00 -0.03 -4.82 121.76 129.63 1h6s s ALA 252 Ca 0.53 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.49 1h6s s ALA 252 Cb -0.23 -2.91 0.06 0.00 0.00 0.00 0.00 23.12 20.05 1h6s s ALA 252 CO 0.22 0.28 0.57 1.52 0.00 0.00 0.00 175.76 178.36 1h6s s TYR 253 N -1.68 -0.49 -0.06 0.00 -0.85 -0.80 -0.22 117.35 113.25 1h6s s TYR 253 Ca 0.48 0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 57.10 1h6s s TYR 253 Cb -0.15 0.47 0.08 0.00 0.38 0.00 0.00 41.96 42.74 1h6s s TYR 253 CO 0.20 -0.78 0.73 0.20 -1.52 0.00 0.00 175.55 174.38 1h6s s GLY 254 N -2.48 -0.53 -0.04 5.49 0.00 -0.94 -0.18 107.32 108.63 1h6s s GLY 254 Ca -0.01 1.39 0.02 0.00 0.00 0.00 0.00 44.72 46.12 1h6s s GLY 254 CO -0.09 0.93 -0.08 -1.50 0.00 0.00 0.00 173.10 172.36 1h6s s ILE 255 N -1.32 0.76 0.29 0.90 1.10 -0.87 -1.95 121.20 120.11 1h6s s ILE 255 Ca -0.09 -0.30 -0.12 0.00 -0.51 0.00 0.00 60.65 59.64 1h6s s ILE 255 Cb -0.00 -0.71 0.01 0.00 0.15 0.00 0.00 42.46 41.90 1h6s s ILE 255 CO 0.07 0.26 0.54 -0.83 -2.11 0.00 0.00 174.94 172.87 1h6s s GLY 256 N 0.54 0.68 0.05 1.50 0.00 0.14 -2.06 107.32 108.17 1h6s s GLY 256 Ca -0.09 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.70 1h6s s GLY 256 CO 0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 173.10 172.40 1h6s s ALA 257 N -3.56 0.67 -0.01 3.20 0.00 -0.80 -0.52 121.76 120.74 1h6s s ALA 257 Ca 0.22 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.42 1h6s s ALA 257 Cb -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1h6s s ALA 257 CO 0.12 -0.01 -0.22 -0.51 0.00 0.00 0.00 175.76 175.13 1h6s s ASP 258 N -1.69 2.59 -0.20 0.00 1.01 0.77 -1.83 116.67 117.31 1h6s s ASP 258 Ca -0.08 -0.42 -0.03 0.00 0.71 0.00 0.00 52.55 52.73 1h6s s ASP 258 Cb -0.09 -0.28 0.06 0.00 1.01 0.00 0.00 42.92 43.63 1h6s s ASP 258 CO 0.00 0.26 0.04 -0.47 0.21 0.00 0.00 175.17 175.21 1h6s s TYR 259 N -0.56 0.98 -1.02 4.23 5.04 0.14 0.33 117.35 126.49 1h6s s TYR 259 Ca 0.08 -0.85 -0.23 0.00 -2.44 0.00 0.00 57.07 53.63 1h6s s TYR 259 Cb -0.09 -1.03 0.03 0.00 0.35 0.00 0.00 41.96 41.22 1h6s s TYR 259 CO -0.00 -0.62 1.60 -1.14 -1.34 0.00 0.00 175.55 174.05 1h6s s GLN 260 N 1.87 3.35 0.29 4.97 2.00 -0.52 -1.08 119.66 130.54 1h6s s GLN 260 Ca -0.00 -1.00 -0.03 0.00 -2.00 0.00 0.00 55.36 52.33 1h6s s GLN 260 Cb -0.17 -5.30 0.40 0.00 0.80 0.00 0.00 33.01 28.74 1h6s s GLN 260 CO -0.09 -2.53 1.93 0.35 -0.50 0.00 0.00 175.29 174.44 1h6s h PHE 261 N 9.96 1.04 -2.72 1.67 3.57 -1.80 -3.47 116.94 125.19 1h6s h PHE 261 Ca 0.20 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.79 1h6s h PHE 261 Cb 1.00 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1h6s h PHE 261 CO 1.28 0.70 0.49 0.00 -2.23 0.00 0.00 178.31 178.54 1h6s s ALA 262 N -5.78 -1.29 -0.19 2.41 0.00 -1.12 -5.00 121.76 110.79 1h6s s ALA 262 Ca -0.11 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1h6s s ALA 262 Cb 0.17 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1h6s s ALA 262 CO 0.80 -1.04 1.40 -2.00 0.00 0.00 0.00 175.76 174.93 1h6s s GLU 263 N -2.09 4.06 0.00 0.00 2.12 -1.26 -2.55 118.70 118.98 1h6s s GLU 263 Ca 0.21 1.64 0.00 0.00 0.36 0.00 0.00 54.97 57.18 1h6s s GLU 263 Cb -0.04 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.47 1h6s s GLU 263 CO 0.08 -0.95 0.00 0.41 -0.54 0.00 0.00 175.26 174.26 1h6s n GLY 264 N 4.08 3.47 3.41 -1.50 0.00 -1.26 -4.98 105.19 108.41 1h6s n GLY 264 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1h6s n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6s s VAL 265 N -2.98 3.44 -0.05 1.61 1.01 -1.06 -1.19 120.40 121.18 1h6s s VAL 265 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1h6s s VAL 265 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1h6s s VAL 265 CO 0.00 0.49 0.01 -0.75 0.00 0.00 0.00 175.10 174.86 1h6s s LYS 266 N 0.56 0.39 -0.15 2.72 2.20 -0.23 -2.41 119.74 122.82 1h6s s LYS 266 Ca -0.05 0.16 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 1h6s s LYS 266 Cb -0.15 -0.76 -0.05 0.00 -1.51 0.00 0.00 37.83 35.36 1h6s s LYS 266 CO 0.03 -0.27 0.18 0.08 -0.36 0.00 0.00 175.35 175.01 1h6s s VAL 267 N 1.80 5.40 0.05 4.02 1.01 -0.24 -1.66 120.40 130.78 1h6s s VAL 267 Ca 0.01 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1h6s s VAL 267 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1h6s s VAL 267 CO -0.04 0.51 -0.03 -0.44 0.00 0.00 0.00 175.10 175.10 1h6s s SER 268 N -0.23 0.49 0.19 3.32 0.01 -0.77 0.27 113.70 116.98 1h6s s SER 268 Ca 0.13 -1.00 -0.23 0.00 1.31 0.00 0.00 55.95 56.17 1h6s s SER 268 Cb -0.12 0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.37 1h6s s SER 268 CO 0.02 -0.60 0.65 -0.83 0.41 0.00 0.00 173.24 172.89 1h6s s GLY 269 N -2.92 -0.46 -0.17 3.44 0.00 -0.76 -1.40 107.32 105.04 1h6s s GLY 269 Ca 0.07 0.27 -0.35 0.00 0.00 0.00 0.00 44.72 44.72 1h6s s GLY 269 CO -0.10 0.09 1.21 -1.35 0.00 0.00 0.00 173.10 172.95 1h6s s SER 270 N -2.79 -0.13 -0.07 1.64 1.04 -0.32 -1.91 113.70 111.15 1h6s s SER 270 Ca 0.04 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1h6s s SER 270 Cb -0.02 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1h6s s SER 270 CO -0.07 -0.25 -0.05 -0.69 0.98 0.00 0.00 173.24 173.17 1h6s s VAL 271 N -2.43 0.67 0.09 5.02 1.01 -0.87 -1.31 120.40 122.57 1h6s s VAL 271 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1h6s s VAL 271 Cb -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1h6s s VAL 271 CO -0.05 0.28 -0.11 -1.10 0.00 0.00 0.00 175.10 174.13 1h6s s GLN 272 N 1.34 0.82 -0.19 2.72 -0.21 0.13 -2.05 119.66 122.21 1h6s s GLN 272 Ca -0.04 -1.08 0.01 0.00 0.02 0.00 0.00 55.36 54.27 1h6s s GLN 272 Cb -0.14 -0.58 0.04 0.00 1.00 0.00 0.00 33.01 33.33 1h6s s GLN 272 CO -0.03 0.10 -0.10 0.45 -2.12 0.00 0.00 175.29 173.60 1h6s s SER 273 N -2.22 3.30 0.90 5.90 0.15 0.75 -1.47 113.70 121.01 1h6s s SER 273 Ca 0.03 -0.85 -0.13 0.00 0.70 0.00 0.00 55.95 55.69 1h6s s SER 273 Cb -0.05 -1.18 0.13 0.00 -1.71 0.00 0.00 66.02 63.21 1h6s s SER 273 CO 0.01 -0.15 1.18 -0.83 1.20 0.00 0.00 173.24 174.65 1h6s s GLY 274 N 1.43 1.61 0.58 9.45 0.00 -0.30 -1.91 107.32 118.19 1h6s s GLY 274 Ca -0.01 -0.70 0.29 0.00 0.00 0.00 0.00 44.72 44.30 1h6s s GLY 274 CO -0.08 -0.12 2.24 0.74 0.00 0.00 0.00 173.10 175.88 1h6s h PHE 275 N -1.41 0.00 -0.72 1.90 0.04 -1.88 -0.24 116.94 114.63 1h6s h PHE 275 Ca -0.48 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.12 1h6s h PHE 275 Cb 1.31 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.36 1h6s h PHE 275 CO -0.06 0.01 0.22 0.00 -0.60 0.00 0.00 178.31 177.88 1h6s n ALA 276 N -2.33 4.47 -2.40 2.45 0.00 -1.26 -0.77 120.51 120.67 1h6s n ALA 276 Ca -0.03 -2.27 -0.17 0.00 0.00 0.00 0.00 53.44 50.97 1h6s n ALA 276 Cb 0.09 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 1h6s n ALA 276 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h6s n ASN 277 N 0.01 -5.06 -4.79 0.00 5.15 -0.10 -4.99 115.26 105.48 1h6s n ASN 277 Ca 0.39 -0.05 -0.36 0.00 -0.60 0.00 0.00 54.58 53.96 1h6s n ASN 277 Cb 1.36 -4.12 -0.06 0.00 -0.53 0.00 0.00 39.78 36.43 1h6s n ASN 277 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1h6s s GLU 278 N -4.94 4.41 -0.16 1.20 8.01 -1.25 -4.79 118.70 121.19 1h6s s GLU 278 Ca 0.03 1.33 0.00 0.00 0.01 0.00 0.00 54.97 56.35 1h6s s GLU 278 Cb -0.01 -2.61 -0.00 0.00 -4.31 0.00 0.00 34.13 27.19 1h6s s GLU 278 CO 0.04 0.12 -0.15 0.99 0.01 0.00 0.00 175.26 176.27 1h6s s THR 279 N -1.74 2.65 0.00 3.63 2.01 -1.26 -1.15 115.64 119.78 1h6s s THR 279 Ca 0.54 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1h6s s THR 279 Cb -0.17 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1h6s s THR 279 CO 0.23 0.51 -0.05 0.68 -0.69 0.00 0.00 174.62 175.30 1h6s s VAL 280 N 0.83 0.42 0.02 3.82 -7.23 -0.54 -1.69 120.40 116.03 1h6s s VAL 280 Ca -0.05 -0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 59.76 1h6s s VAL 280 Cb -0.15 -0.38 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 1h6s s VAL 280 CO -0.00 0.05 0.03 0.00 -0.31 0.00 0.00 175.10 174.86 1h6s s ALA 281 N -0.29 -0.00 0.08 1.32 0.00 -0.28 0.18 121.76 122.77 1h6s s ALA 281 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1h6s s ALA 281 Cb -0.03 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1h6s s ALA 281 CO -0.00 -0.21 0.35 0.16 0.00 0.00 0.00 175.76 176.06 1h6s s ASP 282 N -1.62 -0.17 -0.28 0.00 1.47 -0.42 0.20 116.67 115.85 1h6s s ASP 282 Ca -0.13 -0.27 -0.09 0.00 1.18 0.00 0.00 52.55 53.25 1h6s s ASP 282 Cb -0.07 0.42 0.13 0.00 -0.34 0.00 0.00 42.92 43.05 1h6s s ASP 282 CO -0.01 -0.74 0.59 0.54 0.68 0.00 0.00 175.17 176.23 1h6s s VAL 283 N -3.25 -0.92 0.18 2.11 0.11 -0.96 -1.18 120.40 116.49 1h6s s VAL 283 Ca -0.00 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1h6s s VAL 283 Cb 0.01 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1h6s s VAL 283 CO -0.08 0.01 0.39 0.61 -3.33 0.00 0.00 175.10 172.70 1h6s n GLY 284 N 5.43 1.46 3.37 6.54 0.00 -0.50 -0.75 105.19 120.76 1h6s n GLY 284 Ca -0.10 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 1h6s n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6s s VAL 285 N -2.55 2.15 -0.03 1.61 1.01 0.15 -1.85 120.40 120.88 1h6s s VAL 285 Ca 0.08 -1.81 -0.01 0.00 0.00 0.00 0.00 61.98 60.25 1h6s s VAL 285 Cb -0.02 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1h6s s VAL 285 CO 0.05 -0.03 0.03 -0.60 0.00 0.00 0.00 175.10 174.56 1h6s s ARG 286 N -2.25 0.09 -0.07 2.72 3.52 -0.67 -0.79 118.95 121.50 1h6s s ARG 286 Ca 0.15 0.23 0.03 0.00 -0.13 0.00 0.00 55.73 56.01 1h6s s ARG 286 Cb -0.09 -0.47 0.01 0.00 -1.56 0.00 0.00 34.95 32.83 1h6s s ARG 286 CO 0.07 -0.24 -0.17 -0.59 -0.81 0.00 0.00 175.30 173.56 1h6s s PHE 287 N 1.57 1.83 -0.22 5.12 -0.71 0.52 -1.07 117.98 125.02 1h6s s PHE 287 Ca -0.02 -0.66 -0.10 0.00 -1.04 0.00 0.00 56.93 55.11 1h6s s PHE 287 Cb -0.13 -1.27 -0.05 0.00 -1.21 0.00 0.00 43.02 40.37 1h6s s PHE 287 CO -0.03 -0.28 0.13 -0.51 -1.34 0.00 0.00 175.22 173.19 1h6s s ASP 288 N 0.41 6.03 0.00 1.98 1.11 -0.33 -0.92 116.67 124.94 1h6s s ASP 288 Ca -0.13 0.13 0.00 0.00 0.18 0.00 0.00 52.55 52.73 1h6s s ASP 288 Cb -0.15 -2.07 0.00 0.00 1.07 0.00 0.00 42.92 41.76 1h6s s ASP 288 CO 0.05 0.11 0.35 2.22 1.18 0.00 0.00 175.17 179.07