#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1te1 s SER 1 N 0.00 3.92 0.36 1.69 0.01 -1.26 -4.89 113.70 113.53 1te1 s SER 1 Ca 0.00 2.24 0.04 0.00 1.31 0.00 0.00 55.95 59.54 1te1 s SER 1 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.60 1te1 s SER 1 CO 0.00 -2.44 0.06 0.27 0.41 0.00 0.00 173.24 171.54 1te1 s ILE 2 N -2.28 1.22 0.00 1.44 -4.36 -0.53 -5.00 121.20 111.69 1te1 s ILE 2 Ca 0.70 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 1te1 s ILE 2 Cb -0.26 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.73 1te1 s ILE 2 CO 0.50 0.00 0.00 1.07 0.24 0.00 0.00 174.94 176.75 1te1 n THR 3 N -0.79 0.00 -4.54 8.37 5.66 -1.26 -1.60 114.28 120.12 1te1 n THR 3 Ca -0.04 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.71 1te1 n THR 3 Cb 0.66 0.71 -0.11 0.00 -1.55 0.00 0.00 70.33 70.05 1te1 n THR 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1te1 s THR 4 N 0.00 1.69 0.28 1.09 -4.23 -1.26 -4.71 115.64 108.49 1te1 s THR 4 Ca 0.00 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.19 1te1 s THR 4 Cb 0.00 -2.86 -0.11 0.00 1.34 0.00 0.00 72.50 70.87 1te1 s THR 4 CO 0.00 -0.04 1.51 -0.44 -0.54 0.00 0.00 174.62 175.12 1te1 s SER 5 N -3.60 6.50 -0.03 3.99 0.01 -1.26 -4.89 113.70 114.42 1te1 s SER 5 Ca 0.35 2.83 -0.29 0.00 1.31 0.00 0.00 55.95 60.15 1te1 s SER 5 Cb 0.09 -2.63 0.10 0.00 0.21 0.00 0.00 66.02 63.78 1te1 s SER 5 CO 0.17 -0.81 0.83 0.00 0.41 0.00 0.00 173.24 173.84 1te1 s GLN 6 N -0.57 0.88 0.37 12.44 -2.07 -0.01 -5.00 119.66 125.70 1te1 s GLN 6 Ca 0.61 -0.08 0.08 0.00 -1.82 0.00 0.00 55.36 54.15 1te1 s GLN 6 Cb -0.45 0.41 -0.07 0.00 -1.09 0.00 0.00 33.01 31.81 1te1 s GLN 6 CO 0.47 -0.33 -0.05 0.95 -1.32 0.00 0.00 175.29 175.00 1te1 s THR 7 N -2.22 2.11 -2.63 3.63 -4.23 -1.26 -1.84 115.64 109.20 1te1 s THR 7 Ca -0.01 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1te1 s THR 7 Cb -0.01 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1te1 s THR 7 CO -0.02 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1te1 n GLY 8 N -0.85 -0.81 3.18 3.99 0.00 -0.95 -5.01 105.19 104.74 1te1 n GLY 8 Ca -0.05 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1te1 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1te1 s THR 9 N -3.00 1.55 -0.21 2.61 2.01 -1.26 -1.62 115.64 115.72 1te1 s THR 9 Ca 0.00 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 1te1 s THR 9 Cb 0.00 -1.31 0.07 0.00 0.01 0.00 0.00 72.50 71.27 1te1 s THR 9 CO 0.00 0.44 0.08 0.21 -0.69 0.00 0.00 174.62 174.66 1te1 s ASN 10 N -0.17 2.91 -1.33 3.53 3.84 -0.35 -4.83 114.94 118.54 1te1 s ASN 10 Ca 0.00 -0.90 -0.03 0.00 0.21 0.00 0.00 52.86 52.14 1te1 s ASN 10 Cb -0.10 -0.44 0.01 0.00 -0.55 0.00 0.00 41.25 40.17 1te1 s ASN 10 CO 0.01 -0.36 0.82 0.59 -2.79 0.00 0.00 177.10 175.38 1te1 n ASN 11 N 5.15 -2.18 -1.23 -4.21 5.03 -1.26 -2.54 115.26 114.02 1te1 n ASN 11 Ca -0.07 -0.77 -0.13 0.00 0.87 0.00 0.00 54.58 54.48 1te1 n ASN 11 Cb 0.46 -4.25 -0.03 0.00 -1.02 0.00 0.00 39.78 34.94 1te1 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1te1 n GLY 12 N -1.55 0.72 3.23 7.41 0.00 -1.26 -4.79 105.19 108.94 1te1 n GLY 12 Ca -0.23 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1te1 n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1te1 s TYR 13 N -2.56 2.07 0.23 1.61 1.51 -1.05 -5.03 117.35 114.13 1te1 s TYR 13 Ca 0.00 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 1te1 s TYR 13 Cb 0.00 -1.36 -0.09 0.00 -0.11 0.00 0.00 41.96 40.40 1te1 s TYR 13 CO 0.00 -0.13 1.25 -0.47 -1.11 0.00 0.00 175.55 175.10 1te1 s TYR 14 N -0.27 3.31 -0.04 2.71 6.14 -1.00 -1.21 117.35 126.98 1te1 s TYR 14 Ca 0.02 1.37 0.04 0.00 0.64 0.00 0.00 57.07 59.14 1te1 s TYR 14 Cb -0.11 -3.53 -0.00 0.00 0.42 0.00 0.00 41.96 38.74 1te1 s TYR 14 CO 0.01 -1.52 -0.15 1.52 0.64 0.00 0.00 175.55 176.05 1te1 s TYR 15 N -0.33 1.54 -0.10 4.97 -0.85 -0.64 -0.99 117.35 120.94 1te1 s TYR 15 Ca 0.53 -0.44 0.03 0.00 -0.52 0.00 0.00 57.07 56.67 1te1 s TYR 15 Cb -0.35 -1.05 0.00 0.00 0.38 0.00 0.00 41.96 40.94 1te1 s TYR 15 CO 0.41 -0.16 -0.21 0.45 -1.52 0.00 0.00 175.55 174.51 1te1 s SER 16 N 0.12 2.85 -0.14 -0.18 0.15 -0.95 -2.23 113.70 113.32 1te1 s SER 16 Ca -0.04 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1te1 s SER 16 Cb -0.11 -1.31 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 1te1 s SER 16 CO 0.02 0.12 -0.13 0.12 1.20 0.00 0.00 173.24 174.57 1te1 s PHE 17 N 0.49 2.06 -0.03 3.44 5.36 -0.77 -2.25 117.98 126.28 1te1 s PHE 17 Ca -0.16 -1.13 0.05 0.00 -0.96 0.00 0.00 56.93 54.73 1te1 s PHE 17 Cb -0.17 -1.53 -0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1te1 s PHE 17 CO 0.06 -0.63 -0.19 -0.46 -1.46 0.00 0.00 175.22 172.54 1te1 s TRP 18 N 1.48 1.79 0.03 10.12 -0.00 -0.46 -0.83 118.94 131.07 1te1 s TRP 18 Ca 0.04 -0.43 -0.00 0.00 -0.00 0.00 0.00 56.10 55.71 1te1 s TRP 18 Cb -0.13 -1.18 -0.02 0.00 -0.00 0.00 0.00 33.47 32.14 1te1 s TRP 18 CO -0.10 -0.10 -0.03 -0.08 -0.00 0.00 0.00 176.95 176.64 1te1 s THR 19 N -0.22 0.17 -2.36 5.86 -1.32 -1.26 -0.92 115.64 115.58 1te1 s THR 19 Ca 0.02 -1.09 0.29 0.00 -1.21 0.00 0.00 61.69 59.69 1te1 s THR 19 Cb -0.10 -0.52 0.64 0.00 -1.51 0.00 0.00 72.50 71.02 1te1 s THR 19 CO 0.01 -0.58 1.87 -0.46 -2.21 0.00 0.00 174.62 173.24 1te1 n ASN 20 N 1.31 1.09 0.00 8.08 0.23 -0.97 -4.64 115.26 120.37 1te1 n ASN 20 Ca -0.22 -1.37 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 1te1 n ASN 20 Cb 0.56 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1te1 n ASN 20 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1te1 n GLY 21 N 1.12 1.59 3.73 4.83 0.00 -1.26 -5.02 105.19 110.18 1te1 n GLY 21 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1te1 n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1te1 s GLY 22 N -2.28 1.86 0.00 -0.02 0.00 -1.26 -4.82 107.32 100.80 1te1 s GLY 22 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1te1 s GLY 22 CO 0.00 2.50 0.00 0.61 0.00 0.00 0.00 173.10 176.21 1te1 n GLY 23 N 3.14 0.31 3.10 0.20 0.00 -1.21 -2.99 105.19 107.74 1te1 n GLY 23 Ca 0.11 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1te1 n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1te1 s GLU 24 N 0.00 2.05 -0.19 1.61 2.12 -0.99 -4.95 118.70 118.36 1te1 s GLU 24 Ca 0.00 -1.56 -0.03 0.00 0.36 0.00 0.00 54.97 53.74 1te1 s GLU 24 Cb 0.00 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 1te1 s GLU 24 CO 0.00 -0.79 -0.07 0.08 -0.54 0.00 0.00 175.26 173.94 1te1 s VAL 25 N 1.10 3.32 -0.20 3.70 1.01 -1.26 -1.50 120.40 126.58 1te1 s VAL 25 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1te1 s VAL 25 Cb -0.20 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1te1 s VAL 25 CO -0.04 0.46 -0.14 -0.89 0.00 0.00 0.00 175.10 174.49 1te1 s THR 26 N 1.01 2.58 -0.04 3.92 2.01 -0.06 -4.39 115.64 120.67 1te1 s THR 26 Ca -0.00 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1te1 s THR 26 Cb -0.15 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1te1 s THR 26 CO -0.00 0.48 -0.04 -0.47 -0.69 0.00 0.00 174.62 173.89 1te1 s TYR 27 N 1.36 2.99 -0.07 4.92 6.14 -0.63 -1.88 117.35 130.18 1te1 s TYR 27 Ca 0.05 0.05 -0.04 0.00 0.64 0.00 0.00 57.07 57.76 1te1 s TYR 27 Cb -0.14 -1.70 0.03 0.00 0.42 0.00 0.00 41.96 40.58 1te1 s TYR 27 CO -0.09 0.39 0.17 0.99 0.64 0.00 0.00 175.55 177.65 1te1 s THR 28 N -0.91 -0.03 -0.04 4.34 2.01 -0.14 -1.45 115.64 119.42 1te1 s THR 28 Ca 0.15 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 1te1 s THR 28 Cb -0.11 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 1te1 s THR 28 CO 0.04 0.04 0.47 0.20 -0.69 0.00 0.00 174.62 174.69 1te1 s ASN 29 N 0.80 6.80 0.00 3.53 0.02 -1.26 -0.47 114.94 124.36 1te1 s ASN 29 Ca -0.06 0.95 0.00 0.00 -1.02 0.00 0.00 52.86 52.74 1te1 s ASN 29 Cb -0.08 -2.29 0.00 0.00 0.02 0.00 0.00 41.25 38.91 1te1 s ASN 29 CO -0.04 0.16 0.00 0.61 0.02 0.00 0.00 177.10 177.85 1te1 n GLY 30 N 2.48 2.37 3.89 0.66 0.00 -0.50 -4.88 105.19 109.21 1te1 n GLY 30 Ca -0.10 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 1te1 n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1te1 s ASP 31 N -0.88 6.21 -1.57 1.61 1.01 -1.26 -4.46 116.67 117.34 1te1 s ASP 31 Ca 0.00 1.12 -0.17 0.00 0.71 0.00 0.00 52.55 54.21 1te1 s ASP 31 Cb 0.00 -2.31 0.16 0.00 1.01 0.00 0.00 42.92 41.77 1te1 s ASP 31 CO 0.00 -0.73 0.64 0.59 0.21 0.00 0.00 175.17 175.88 1te1 n ASN 32 N -2.48 -2.87 0.00 0.27 3.02 -1.26 -1.51 115.26 110.42 1te1 n ASN 32 Ca 0.03 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1te1 n ASN 32 Cb 0.55 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.32 1te1 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1te1 n GLY 33 N -1.20 0.76 3.85 7.41 0.00 -1.26 -4.78 105.19 109.97 1te1 n GLY 33 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1te1 n GLY 33 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1te1 s GLU 34 N -0.99 3.96 0.15 1.61 2.12 -0.57 -1.23 118.70 123.75 1te1 s GLU 34 Ca 0.00 0.55 -0.05 0.00 0.36 0.00 0.00 54.97 55.83 1te1 s GLU 34 Cb 0.00 -2.59 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 1te1 s GLU 34 CO 0.00 0.26 0.18 1.52 -0.54 0.00 0.00 175.26 176.68 1te1 s TYR 35 N -1.83 0.64 -0.09 5.30 -0.85 -0.44 -1.42 117.35 118.66 1te1 s TYR 35 Ca 0.49 -1.00 -0.06 0.00 -0.52 0.00 0.00 57.07 55.98 1te1 s TYR 35 Cb -0.12 -0.26 0.04 0.00 0.38 0.00 0.00 41.96 42.00 1te1 s TYR 35 CO 0.19 -0.63 0.22 -1.54 -1.52 0.00 0.00 175.55 172.27 1te1 s SER 36 N -3.01 -0.23 -0.06 -0.18 1.04 0.38 -2.42 113.70 109.22 1te1 s SER 36 Ca 0.21 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.13 1te1 s SER 36 Cb 0.05 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1te1 s SER 36 CO 0.02 -0.13 -0.08 -0.69 0.98 0.00 0.00 173.24 173.33 1te1 s VAL 37 N 0.78 0.86 -0.04 5.02 1.01 -0.31 -0.97 120.40 126.76 1te1 s VAL 37 Ca -0.05 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1te1 s VAL 37 Cb -0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1te1 s VAL 37 CO -0.05 0.30 -0.24 -0.89 0.00 0.00 0.00 175.10 174.22 1te1 s THR 38 N 0.85 2.21 0.02 3.92 2.01 -0.79 -1.05 115.64 122.81 1te1 s THR 38 Ca -0.12 -1.03 -0.04 0.00 0.31 0.00 0.00 61.69 60.81 1te1 s THR 38 Cb -0.15 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1te1 s THR 38 CO 0.01 0.58 0.05 -1.66 -0.69 0.00 0.00 174.62 172.91 1te1 s TRP 39 N -0.44 0.18 -0.13 4.92 -2.14 -0.59 -0.88 118.94 119.86 1te1 s TRP 39 Ca 0.05 -0.39 -0.04 0.00 2.66 0.00 0.00 56.10 58.38 1te1 s TRP 39 Cb -0.12 -0.14 0.06 0.00 -3.10 0.00 0.00 33.47 30.17 1te1 s TRP 39 CO 0.01 -0.26 0.11 0.08 -2.66 0.00 0.00 176.95 174.24 1te1 s VAL 40 N -1.68 -0.16 -1.36 -0.66 1.01 -0.56 -1.75 120.40 115.25 1te1 s VAL 40 Ca -0.13 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 1te1 s VAL 40 Cb -0.07 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1te1 s VAL 40 CO -0.01 -0.08 0.44 0.47 0.00 0.00 0.00 175.10 175.92 1te1 n ASP 41 N 5.30 -1.58 -4.41 3.32 10.43 -0.83 -2.33 116.55 126.45 1te1 n ASP 41 Ca -0.05 -1.12 -0.29 0.00 2.57 0.00 0.00 54.79 55.90 1te1 n ASP 41 Cb 0.49 -2.56 0.21 0.00 1.84 0.00 0.00 41.12 41.11 1te1 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1te1 n GLY 43 N -0.69 -0.13 3.06 0.00 0.00 -1.16 -3.27 105.19 103.00 1te1 n GLY 43 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1te1 n GLY 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1te1 s ASP 44 N -1.16 -0.24 -0.00 1.61 2.15 -1.26 -0.66 116.67 117.10 1te1 s ASP 44 Ca 0.00 0.48 -0.12 0.00 0.43 0.00 0.00 52.55 53.34 1te1 s ASP 44 Cb 0.00 0.41 0.01 0.00 -0.30 0.00 0.00 42.92 43.04 1te1 s ASP 44 CO 0.00 -0.13 0.25 0.72 -0.17 0.00 0.00 175.17 175.83 1te1 s PHE 45 N 0.83 -0.09 0.21 -5.34 -0.71 -0.95 -2.28 117.98 109.64 1te1 s PHE 45 Ca -0.06 0.10 0.10 0.00 -1.04 0.00 0.00 56.93 56.03 1te1 s PHE 45 Cb -0.07 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.74 1te1 s PHE 45 CO -0.05 -0.36 -0.18 0.95 -1.34 0.00 0.00 175.22 174.24 1te1 s THR 46 N -1.43 2.03 -0.25 -4.49 -4.23 -0.10 -2.49 115.64 104.67 1te1 s THR 46 Ca -0.13 -2.14 -0.27 0.00 -1.18 0.00 0.00 61.69 57.97 1te1 s THR 46 Cb -0.06 -2.05 0.14 0.00 1.34 0.00 0.00 72.50 71.87 1te1 s THR 46 CO 0.03 -0.39 1.11 -0.94 -0.54 0.00 0.00 174.62 173.89 1te1 s SER 47 N -3.05 -0.34 0.00 3.99 1.04 -0.83 -1.35 113.70 113.15 1te1 s SER 47 Ca 0.22 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1te1 s SER 47 Cb -0.04 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1te1 s SER 47 CO 0.09 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1te1 n GLY 48 N 1.63 0.39 3.55 7.32 0.00 -0.96 -0.11 105.19 117.00 1te1 n GLY 48 Ca -0.11 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 1te1 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1te1 s LYS 49 N -1.61 1.88 0.00 1.61 1.02 -1.26 -2.24 119.74 119.14 1te1 s LYS 49 Ca 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.22 1te1 s LYS 49 Cb 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1te1 s LYS 49 CO 0.00 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 1te1 n GLY 50 N -0.77 -0.65 3.02 -3.33 0.00 -0.16 -1.64 105.19 101.66 1te1 n GLY 50 Ca -0.05 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1te1 n GLY 50 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1te1 s TRP 51 N -0.84 0.71 0.00 1.61 0.51 -1.10 -2.36 118.94 117.46 1te1 s TRP 51 Ca 0.00 -0.24 0.00 0.00 -2.12 0.00 0.00 56.10 53.74 1te1 s TRP 51 Cb 0.00 -0.44 0.00 0.00 -0.81 0.00 0.00 33.47 32.22 1te1 s TRP 51 CO 0.00 -0.02 0.01 -1.71 -0.51 0.00 0.00 176.95 174.72 1te1 n ASN 52 N 2.42 0.00 -4.58 2.95 4.05 -1.26 -2.78 115.26 116.07 1te1 n ASN 52 Ca -0.16 0.01 -0.25 0.00 0.45 0.00 0.00 54.58 54.63 1te1 n ASN 52 Cb 0.57 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.50 1te1 n ASN 52 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1te1 s PRO 53 N -0.02 2.20 -0.14 1.20 0.04 -1.25 -3.45 135.00 133.57 1te1 s PRO 53 Ca 0.00 -0.89 -0.17 0.00 0.04 0.00 0.00 61.00 59.98 1te1 s PRO 53 Cb 0.00 -5.16 -0.04 0.00 0.04 0.00 0.00 34.50 29.34 1te1 s PRO 53 CO 0.00 -4.25 0.44 0.00 0.04 0.00 0.00 177.00 173.23 1te1 s ALA 54 N 12.27 3.51 1.10 8.56 0.00 -1.26 -5.05 121.76 140.90 1te1 s ALA 54 Ca 0.72 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.30 1te1 s ALA 54 Cb -0.03 -2.62 0.12 0.00 0.00 0.00 0.00 23.12 20.60 1te1 s ALA 54 CO 0.13 -0.07 0.43 0.09 0.00 0.00 0.00 175.76 176.34 1te1 n ASN 55 N 3.87 -1.46 -4.16 0.00 4.13 -1.26 -4.73 115.26 111.64 1te1 n ASN 55 Ca -0.08 -0.75 -0.43 0.00 1.68 0.00 0.00 54.58 55.01 1te1 n ASN 55 Cb 0.51 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 1te1 n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1te1 n ALA 56 N -3.74 4.56 -1.77 5.41 0.00 -1.26 -4.98 120.51 118.73 1te1 n ALA 56 Ca -0.08 -3.98 -0.38 0.00 0.00 0.00 0.00 53.44 49.01 1te1 n ALA 56 Cb 0.23 -3.42 -0.02 0.00 0.00 0.00 0.00 19.45 16.23 1te1 n ALA 56 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1te1 s GLN 57 N 2.98 4.03 -0.67 0.00 1.11 -1.26 -4.23 119.66 121.62 1te1 s GLN 57 Ca 0.48 1.76 -0.24 0.00 0.01 0.00 0.00 55.36 57.37 1te1 s GLN 57 Cb 0.07 -2.60 0.06 0.00 -1.01 0.00 0.00 33.01 29.53 1te1 s GLN 57 CO -0.00 -0.32 1.04 0.99 0.01 0.00 0.00 175.29 177.01 1te1 s THR 58 N -1.48 4.17 -0.16 -0.19 2.01 -1.26 -3.00 115.64 115.73 1te1 s THR 58 Ca 0.58 -0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.20 1te1 s THR 58 Cb -0.28 -4.74 -0.02 0.00 0.01 0.00 0.00 72.50 67.47 1te1 s THR 58 CO 0.36 -1.54 0.83 -0.69 -0.69 0.00 0.00 174.62 172.89 1te1 s VAL 59 N 4.48 4.89 -0.42 3.82 1.01 -0.80 -4.96 120.40 128.41 1te1 s VAL 59 Ca 0.26 1.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 1te1 s VAL 59 Cb -0.14 -4.14 0.11 0.00 0.00 0.00 0.00 36.38 32.21 1te1 s VAL 59 CO 0.12 0.04 0.24 -0.89 0.00 0.00 0.00 175.10 174.61 1te1 s THR 60 N 2.06 3.59 0.35 3.92 2.01 -1.26 -2.25 115.64 124.05 1te1 s THR 60 Ca 0.39 -1.90 0.09 0.00 0.31 0.00 0.00 61.69 60.58 1te1 s THR 60 Cb -0.17 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 1te1 s THR 60 CO 0.13 -0.67 -0.08 -0.72 -0.69 0.00 0.00 174.62 172.59 1te1 s TYR 61 N 1.23 2.42 -0.10 4.92 -0.85 -1.14 -0.13 117.35 123.70 1te1 s TYR 61 Ca 0.07 -0.51 -0.30 0.00 -0.52 0.00 0.00 57.07 55.80 1te1 s TYR 61 Cb -0.24 -1.43 0.12 0.00 0.38 0.00 0.00 41.96 40.79 1te1 s TYR 61 CO -0.03 0.57 0.95 -1.54 -1.52 0.00 0.00 175.55 173.98 1te1 s SER 62 N -3.62 -0.37 0.00 -0.18 1.04 -0.85 -2.17 113.70 107.55 1te1 s SER 62 Ca 0.33 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1te1 s SER 62 Cb 0.03 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1te1 s SER 62 CO 0.17 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1te1 n GLY 63 N 0.34 0.46 3.36 7.32 0.00 -1.26 -0.25 105.19 115.17 1te1 n GLY 63 Ca -0.10 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1te1 n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1te1 s GLU 64 N -2.00 2.49 -0.32 1.61 2.02 -0.68 -4.74 118.70 117.08 1te1 s GLU 64 Ca 0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.16 1te1 s GLU 64 Cb 0.00 -2.25 0.10 0.00 0.10 0.00 0.00 34.13 32.08 1te1 s GLU 64 CO 0.00 0.50 0.11 0.12 0.02 0.00 0.00 175.26 176.01 1te1 s PHE 65 N -0.44 1.52 -0.67 1.61 5.36 -1.26 -0.38 117.98 123.73 1te1 s PHE 65 Ca 0.05 -1.67 0.05 0.00 -0.96 0.00 0.00 56.93 54.40 1te1 s PHE 65 Cb -0.12 -1.60 0.21 0.00 -0.34 0.00 0.00 43.02 41.17 1te1 s PHE 65 CO 0.01 -0.86 0.61 0.09 -1.46 0.00 0.00 175.22 173.61 1te1 n ASN 66 N 4.79 3.26 -4.77 6.13 3.02 0.10 -5.01 115.26 122.78 1te1 n ASN 66 Ca -0.01 -3.30 -0.39 0.00 -0.03 0.00 0.00 54.58 50.85 1te1 n ASN 66 Cb 0.41 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.82 1te1 n ASN 66 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1te1 s PRO 67 N -1.90 4.54 -0.80 3.52 0.04 -1.26 -2.16 135.00 136.97 1te1 s PRO 67 Ca 0.32 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1te1 s PRO 67 Cb 0.05 -2.95 0.20 0.00 0.04 0.00 0.00 34.50 31.84 1te1 s PRO 67 CO -0.10 0.19 0.65 -1.12 0.04 0.00 0.00 177.00 176.66 1te1 s SER 68 N -1.27 5.56 0.00 6.66 0.01 -0.64 -4.95 113.70 119.07 1te1 s SER 68 Ca 0.49 -3.64 0.00 0.00 1.31 0.00 0.00 55.95 54.11 1te1 s SER 68 Cb -0.25 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1te1 s SER 68 CO 0.32 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1te1 n GLY 69 N 2.39 0.49 3.68 3.44 0.00 -1.26 -3.39 105.19 110.54 1te1 n GLY 69 Ca 0.19 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1te1 n GLY 69 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1te1 s ASN 70 N -4.00 6.65 0.14 1.61 3.04 -1.26 -1.79 114.94 119.34 1te1 s ASN 70 Ca 0.00 0.79 -0.24 0.00 0.04 0.00 0.00 52.86 53.44 1te1 s ASN 70 Cb 0.00 -2.32 0.07 0.00 -1.54 0.00 0.00 41.25 37.46 1te1 s ASN 70 CO 0.00 -0.17 0.79 0.00 -3.04 0.00 0.00 177.10 174.68 1te1 s ALA 71 N 1.46 -1.58 0.06 1.71 0.00 -1.26 -2.06 121.76 120.09 1te1 s ALA 71 Ca 0.27 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1te1 s ALA 71 Cb -0.16 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1te1 s ALA 71 CO 0.11 -0.88 -0.14 0.71 0.00 0.00 0.00 175.76 175.56 1te1 s TYR 72 N -3.52 1.18 -0.43 0.00 4.12 0.75 -2.00 117.35 117.45 1te1 s TYR 72 Ca 0.07 -0.43 0.02 0.00 0.02 0.00 0.00 57.07 56.75 1te1 s TYR 72 Cb -0.02 -0.67 0.14 0.00 -1.52 0.00 0.00 41.96 39.89 1te1 s TYR 72 CO -0.04 0.04 0.27 -1.17 0.02 0.00 0.00 175.55 174.67 1te1 s LEU 73 N -1.56 2.22 0.22 -1.29 1.98 -0.72 -1.33 118.68 118.20 1te1 s LEU 73 Ca -0.02 -2.68 0.10 0.00 -2.89 0.00 0.00 54.13 48.64 1te1 s LEU 73 Cb -0.09 -0.83 -0.05 0.00 0.66 0.00 0.00 46.19 45.88 1te1 s LEU 73 CO 0.02 -0.25 -0.19 0.00 -1.89 0.00 0.00 176.35 174.04 1te1 s ALA 74 N 0.34 2.37 -0.49 5.97 0.00 -0.88 -1.32 121.76 127.75 1te1 s ALA 74 Ca 0.21 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 50.19 1te1 s ALA 74 Cb -0.18 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1te1 s ALA 74 CO -0.04 0.25 1.23 0.08 0.00 0.00 0.00 175.76 177.29 1te1 s VAL 75 N -2.32 4.07 -0.02 0.00 1.01 -0.18 -0.39 120.40 122.57 1te1 s VAL 75 Ca 0.23 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.34 1te1 s VAL 75 Cb -0.05 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 1te1 s VAL 75 CO 0.10 -1.03 -0.25 -0.47 0.00 0.00 0.00 175.10 173.44 1te1 s TYR 76 N 4.90 2.27 0.11 5.22 5.04 0.39 -0.61 117.35 134.67 1te1 s TYR 76 Ca 0.50 -0.44 -0.26 0.00 -2.44 0.00 0.00 57.07 54.44 1te1 s TYR 76 Cb -0.09 -1.46 0.08 0.00 0.35 0.00 0.00 41.96 40.84 1te1 s TYR 76 CO 0.30 -0.04 1.08 0.20 -1.34 0.00 0.00 175.55 175.75 1te1 s GLY 77 N -0.58 -0.20 0.07 8.97 0.00 -0.73 -0.70 107.32 114.16 1te1 s GLY 77 Ca 0.09 0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.03 1te1 s GLY 77 CO -0.01 0.81 -0.13 -0.98 0.00 0.00 0.00 173.10 172.79 1te1 s TRP 78 N -2.76 1.11 0.47 1.90 0.52 -0.96 -0.41 118.94 118.80 1te1 s TRP 78 Ca 0.16 -0.49 0.05 0.00 0.02 0.00 0.00 56.10 55.84 1te1 s TRP 78 Cb 0.00 -0.63 -0.02 0.00 -1.15 0.00 0.00 33.47 31.67 1te1 s TRP 78 CO 0.01 0.03 0.18 0.95 0.02 0.00 0.00 176.95 178.14 1te1 s THR 79 N -1.44 1.81 -0.01 2.01 -4.23 -0.76 -2.39 115.64 110.62 1te1 s THR 79 Ca -0.02 -1.75 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1te1 s THR 79 Cb -0.09 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1te1 s THR 79 CO 0.02 0.00 0.01 0.42 -0.54 0.00 0.00 174.62 174.53 1te1 s THR 80 N -2.73 -0.02 -0.55 3.99 -4.23 -0.66 -2.86 115.64 108.57 1te1 s THR 80 Ca 0.29 0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 1te1 s THR 80 Cb 0.02 -0.04 0.01 0.00 1.34 0.00 0.00 72.50 73.83 1te1 s THR 80 CO 0.17 0.04 0.64 0.47 -0.54 0.00 0.00 174.62 175.39 1te1 n ASP 81 N 3.52 -7.89 -4.89 3.99 9.92 -1.26 -1.94 116.55 118.00 1te1 n ASP 81 Ca -0.18 0.29 -0.29 0.00 -0.53 0.00 0.00 54.79 54.08 1te1 n ASP 81 Cb 0.56 -5.36 0.03 0.00 -0.64 0.00 0.00 41.12 35.71 1te1 n ASP 81 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1te1 s PRO 82 N -2.77 3.15 0.04 -0.24 0.04 -1.24 -4.20 135.00 129.78 1te1 s PRO 82 Ca 0.15 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.30 1te1 s PRO 82 Cb -0.04 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1te1 s PRO 82 CO 0.76 -0.75 1.33 -1.17 0.04 0.00 0.00 177.00 177.21 1te1 s LEU 83 N -5.17 4.34 0.02 -3.56 2.96 -1.26 -4.55 118.68 111.46 1te1 s LEU 83 Ca 0.55 2.12 -0.01 0.00 -0.22 0.00 0.00 54.13 56.58 1te1 s LEU 83 Cb -0.11 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 1te1 s LEU 83 CO 0.50 -0.62 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.21 1te1 s VAL 84 N 1.66 0.10 -0.20 1.68 1.01 -1.14 -4.19 120.40 119.32 1te1 s VAL 84 Ca 0.62 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1te1 s VAL 84 Cb -0.32 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 35.84 1te1 s VAL 84 CO 0.28 -0.43 -0.16 -0.70 0.00 0.00 0.00 175.10 174.08 1te1 s GLU 85 N -1.30 2.63 -0.04 2.72 2.12 -1.12 -1.83 118.70 121.89 1te1 s GLU 85 Ca -0.14 -0.92 0.03 0.00 0.36 0.00 0.00 54.97 54.30 1te1 s GLU 85 Cb -0.09 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 1te1 s GLU 85 CO -0.01 -0.32 -0.12 1.52 -0.54 0.00 0.00 175.26 175.80 1te1 s TYR 86 N 1.28 2.78 -0.13 5.30 -0.85 0.45 -1.50 117.35 124.67 1te1 s TYR 86 Ca 0.01 -0.10 0.02 0.00 -0.52 0.00 0.00 57.07 56.48 1te1 s TYR 86 Cb -0.15 -1.63 0.01 0.00 0.38 0.00 0.00 41.96 40.57 1te1 s TYR 86 CO -0.10 0.26 -0.21 0.71 -1.52 0.00 0.00 175.55 174.69 1te1 s TYR 87 N -0.81 2.55 -0.77 -3.49 2.02 -1.05 -1.77 117.35 114.03 1te1 s TYR 87 Ca 0.13 -1.28 -0.06 0.00 -0.37 0.00 0.00 57.07 55.49 1te1 s TYR 87 Cb -0.11 -1.75 0.20 0.00 -0.40 0.00 0.00 41.96 39.90 1te1 s TYR 87 CO 0.02 -0.59 0.65 0.42 -1.57 0.00 0.00 175.55 174.48 1te1 s ILE 88 N 0.84 4.57 -0.18 2.71 1.01 0.22 -0.33 121.20 130.05 1te1 s ILE 88 Ca -0.07 -3.03 -0.29 0.00 0.00 0.00 0.00 60.65 57.26 1te1 s ILE 88 Cb -0.15 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1te1 s ILE 88 CO -0.02 -0.99 1.52 -0.22 0.00 0.00 0.00 174.94 175.24 1te1 s LEU 89 N -0.33 4.05 -0.15 2.97 2.96 0.07 -1.01 118.68 127.23 1te1 s LEU 89 Ca 0.20 1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 55.70 1te1 s LEU 89 Cb -0.14 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1te1 s LEU 89 CO -0.07 -1.07 0.38 -0.33 -1.32 0.00 0.00 176.35 173.94 1te1 h GLU 90 N 9.81 0.16 -3.80 1.98 4.39 -1.47 -3.14 114.58 122.52 1te1 h GLU 90 Ca -0.33 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.00 1te1 h GLU 90 Cb 1.14 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.77 1te1 h GLU 90 CO 0.99 1.13 -0.28 0.45 -1.16 0.00 0.00 179.01 180.14 1te1 s SER 91 N -6.96 0.00 0.28 1.42 0.15 -1.14 -2.44 113.70 105.00 1te1 s SER 91 Ca -0.24 -0.80 -0.12 0.00 0.70 0.00 0.00 55.95 55.49 1te1 s SER 91 Cb 0.06 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1te1 s SER 91 CO 0.71 -0.90 0.51 -0.72 1.20 0.00 0.00 173.24 174.04 1te1 s TYR 92 N -3.95 0.44 0.00 3.44 -0.85 -1.26 -1.75 117.35 113.42 1te1 s TYR 92 Ca 0.15 -0.81 0.00 0.00 -0.52 0.00 0.00 57.07 55.89 1te1 s TYR 92 Cb 0.03 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.59 1te1 s TYR 92 CO -0.01 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.35 1te1 n GLY 93 N -0.43 0.62 1.02 5.49 0.00 -0.85 -4.89 105.19 106.15 1te1 n GLY 93 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1te1 n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1te1 n THR 94 N 0.00 1.06 -3.56 2.61 -2.24 -0.74 -4.79 114.28 106.62 1te1 n THR 94 Ca 0.00 -0.57 -0.01 0.00 -2.27 0.00 0.00 64.05 61.21 1te1 n THR 94 Cb 0.00 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 1te1 n THR 94 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1te1 s TYR 95 N -1.72 -1.06 -0.05 4.78 5.04 -1.26 -4.95 117.35 118.13 1te1 s TYR 95 Ca 0.23 1.86 -0.30 0.00 -2.44 0.00 0.00 57.07 56.42 1te1 s TYR 95 Cb 0.17 0.64 -0.06 0.00 0.35 0.00 0.00 41.96 43.05 1te1 s TYR 95 CO 0.08 -0.53 1.71 1.21 -1.34 0.00 0.00 175.55 176.68 1te1 s ASN 96 N 2.59 6.61 0.58 4.32 3.84 -1.26 -4.87 114.94 126.75 1te1 s ASN 96 Ca -0.05 2.27 0.34 0.00 0.21 0.00 0.00 52.86 55.63 1te1 s ASN 96 Cb -0.09 -2.53 1.78 0.00 -0.55 0.00 0.00 41.25 39.86 1te1 s ASN 96 CO -0.18 -0.97 2.17 1.55 -2.79 0.00 0.00 177.10 176.88 1te1 h PRO 97 N 9.80 0.00 -4.37 0.43 0.13 -2.00 -2.91 132.00 133.09 1te1 h PRO 97 Ca -0.41 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 63.97 1te1 h PRO 97 Cb 1.19 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 1te1 h PRO 97 CO 0.95 0.05 1.16 0.45 -0.23 0.00 0.00 178.00 180.38 1te1 n SER 98 N -3.39 5.32 -0.06 1.44 2.88 -1.26 -4.84 113.62 113.70 1te1 n SER 98 Ca -0.02 -3.01 -0.05 0.00 -1.33 0.00 0.00 58.87 54.46 1te1 n SER 98 Cb 0.18 -1.51 -0.03 0.00 -0.75 0.00 0.00 64.21 62.10 1te1 n SER 98 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1te1 h SER 99 N 6.91 0.00 -1.42 -3.46 4.64 -1.93 -3.42 113.55 114.88 1te1 h SER 99 Ca 0.29 -0.17 -0.50 0.00 -0.47 0.00 0.00 61.79 60.94 1te1 h SER 99 Cb 0.85 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.53 1te1 h SER 99 CO 1.21 0.73 -0.93 0.61 -0.87 0.00 0.00 176.83 177.58 1te1 n GLY 100 N 1.67 4.13 3.82 -0.77 0.00 -1.26 -5.06 105.19 107.72 1te1 n GLY 100 Ca -0.06 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 1te1 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1te1 s LEU 101 N -3.30 3.98 -0.10 0.99 1.43 -1.26 -5.04 118.68 115.37 1te1 s LEU 101 Ca 0.40 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.28 1te1 s LEU 101 Cb 0.41 -2.63 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 1te1 s LEU 101 CO -0.09 0.18 2.08 0.41 0.23 0.00 0.00 176.35 179.16 1te1 n THR 102 N 0.43 0.54 -1.73 5.49 -1.04 -1.26 -4.85 114.28 111.87 1te1 n THR 102 Ca -0.08 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.24 1te1 n THR 102 Cb 0.51 -2.34 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 1te1 n THR 102 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1te1 s SER 103 N 6.18 6.39 0.05 8.00 0.15 -1.26 -4.89 113.70 128.31 1te1 s SER 103 Ca 0.96 2.86 -0.00 0.00 0.70 0.00 0.00 55.95 60.46 1te1 s SER 103 Cb -0.45 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.23 1te1 s SER 103 CO 0.41 -0.97 -0.04 -0.76 1.20 0.00 0.00 173.24 173.08 1te1 s LEU 104 N 1.27 2.40 0.00 3.45 1.43 -1.23 -5.11 118.68 120.89 1te1 s LEU 104 Ca 0.75 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1te1 s LEU 104 Cb -0.49 0.12 0.00 0.00 0.03 0.00 0.00 46.19 45.85 1te1 s LEU 104 CO 0.32 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 177.04 1te1 n GLY 105 N 0.62 -1.02 2.30 -3.19 0.00 -1.25 -2.58 105.19 100.07 1te1 n GLY 105 Ca -0.17 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1te1 n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1te1 n GLN 106 N -0.23 0.31 -3.78 1.61 6.02 -1.26 -4.87 117.38 115.18 1te1 n GLN 106 Ca 0.00 -2.34 -0.13 0.00 -0.01 0.00 0.00 57.00 54.52 1te1 n GLN 106 Cb 0.00 1.95 -0.12 0.00 1.02 0.00 0.00 30.24 33.09 1te1 n GLN 106 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1te1 s VAL 107 N -2.94 -0.01 0.01 5.09 1.01 -1.25 -4.95 120.40 117.36 1te1 s VAL 107 Ca 0.28 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1te1 s VAL 107 Cb 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1te1 s VAL 107 CO 0.20 0.01 0.36 0.28 0.00 0.00 0.00 175.10 175.95 1te1 s THR 108 N 0.30 5.13 -0.29 3.92 -1.32 -1.26 -1.37 115.64 120.76 1te1 s THR 108 Ca -0.01 0.58 -0.18 0.00 -1.21 0.00 0.00 61.69 60.86 1te1 s THR 108 Cb -0.03 -3.64 0.13 0.00 -1.51 0.00 0.00 72.50 67.45 1te1 s THR 108 CO -0.01 0.47 0.95 -0.55 -2.21 0.00 0.00 174.62 173.27 1te1 s SER 109 N -1.36 -0.55 -1.37 8.08 0.15 -1.18 -5.00 113.70 112.47 1te1 s SER 109 Ca 0.26 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.83 1te1 s SER 109 Cb -0.15 1.16 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 1te1 s SER 109 CO 0.14 -0.15 0.00 0.47 1.20 0.00 0.00 173.24 174.90 1te1 n ASP 110 N 3.43 -4.52 -0.14 5.45 8.00 -1.26 -4.20 116.55 123.30 1te1 n ASP 110 Ca -0.17 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1te1 n ASP 110 Cb 0.57 -3.86 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 1te1 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1te1 n GLY 111 N -0.78 -3.27 0.36 0.44 0.00 -1.26 -4.80 105.19 95.87 1te1 n GLY 111 Ca -0.18 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1te1 n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te1 n GLY 112 N -0.74 -3.12 3.74 -0.02 0.00 -1.26 -5.06 105.19 98.74 1te1 n GLY 112 Ca 0.00 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 1te1 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1te1 s THR 113 N -4.07 3.25 0.00 2.61 2.01 -1.26 -3.09 115.64 115.09 1te1 s THR 113 Ca 0.00 -1.66 0.00 0.00 0.31 0.00 0.00 61.69 60.34 1te1 s THR 113 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1te1 s THR 113 CO 0.00 -0.22 0.00 -1.22 -0.69 0.00 0.00 174.62 172.49 1te1 n TYR 114 N -1.15 0.00 -3.64 4.92 4.02 -0.47 -4.12 117.16 116.72 1te1 n TYR 114 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.71 1te1 n TYR 114 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.85 1te1 n TYR 114 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1te1 s ASP 115 N 1.00 -0.61 -0.13 7.72 -0.00 0.14 -3.95 116.67 120.84 1te1 s ASP 115 Ca 0.00 1.02 -0.01 0.00 -0.00 0.00 0.00 52.55 53.57 1te1 s ASP 115 Cb 0.00 1.01 -0.02 0.00 -0.00 0.00 0.00 42.92 43.92 1te1 s ASP 115 CO 0.00 -0.32 -0.11 -0.63 -0.00 0.00 0.00 175.17 174.11 1te1 s ILE 116 N -0.16 3.26 0.23 0.77 -1.09 -1.06 -1.09 121.20 122.05 1te1 s ILE 116 Ca -0.04 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1te1 s ILE 116 Cb -0.03 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1te1 s ILE 116 CO 0.03 0.52 0.09 -0.31 -1.23 0.00 0.00 174.94 174.04 1te1 s TYR 117 N 0.26 1.37 -0.09 3.97 1.51 -1.14 -3.56 117.35 119.67 1te1 s TYR 117 Ca -0.08 -1.21 -0.19 0.00 -1.01 0.00 0.00 57.07 54.58 1te1 s TYR 117 Cb -0.15 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1te1 s TYR 117 CO 0.05 -0.40 0.46 0.45 -1.11 0.00 0.00 175.55 175.00 1te1 s SER 118 N -3.24 -0.42 -0.24 2.29 0.15 -1.26 -1.76 113.70 109.21 1te1 s SER 118 Ca 0.35 0.60 -0.26 0.00 0.70 0.00 0.00 55.95 57.34 1te1 s SER 118 Cb 0.07 0.64 0.09 0.00 -1.71 0.00 0.00 66.02 65.12 1te1 s SER 118 CO 0.11 -0.37 0.82 0.28 1.20 0.00 0.00 173.24 175.28 1te1 s THR 119 N -0.64 0.00 -0.02 6.45 -1.32 -1.07 -4.93 115.64 114.11 1te1 s THR 119 Ca -0.07 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.19 1te1 s THR 119 Cb -0.03 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.91 1te1 s THR 119 CO 0.04 0.00 0.62 -1.58 -2.21 0.00 0.00 174.62 171.49 1te1 s GLN 120 N 0.03 4.35 -0.22 7.08 0.74 -1.26 -0.98 119.66 129.40 1te1 s GLN 120 Ca -0.01 0.76 -0.08 0.00 0.05 0.00 0.00 55.36 56.08 1te1 s GLN 120 Cb -0.04 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1te1 s GLN 120 CO 0.00 0.29 0.10 1.03 -0.55 0.00 0.00 175.29 176.16 1te1 s ARG 121 N 0.05 3.91 -0.16 1.67 1.81 0.55 -4.96 118.95 121.83 1te1 s ARG 121 Ca 0.32 -0.36 0.01 0.00 -1.72 0.00 0.00 55.73 53.98 1te1 s ARG 121 Cb -0.18 -3.35 0.01 0.00 -0.45 0.00 0.00 34.95 30.97 1te1 s ARG 121 CO 0.17 0.07 -0.18 0.14 -0.68 0.00 0.00 175.30 174.83 1te1 s VAL 122 N 0.95 2.40 -1.26 3.52 -7.23 -1.26 -1.93 120.40 115.58 1te1 s VAL 122 Ca 0.05 -0.85 -0.07 0.00 -1.81 0.00 0.00 61.98 59.30 1te1 s VAL 122 Cb -0.14 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1te1 s VAL 122 CO 0.03 0.53 0.66 0.59 -0.31 0.00 0.00 175.10 176.60 1te1 n ASN 123 N 4.20 -2.56 -4.63 4.85 3.02 -1.04 -4.99 115.26 114.11 1te1 n ASN 123 Ca -0.20 -0.93 -0.25 0.00 -0.03 0.00 0.00 54.58 53.18 1te1 n ASN 123 Cb 0.51 -3.62 -0.08 0.00 -0.61 0.00 0.00 39.78 35.98 1te1 n ASN 123 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1te1 s GLN 124 N -6.05 2.28 0.56 3.52 -1.52 -0.70 -4.83 119.66 112.91 1te1 s GLN 124 Ca 0.18 -1.29 -0.18 0.00 -1.95 0.00 0.00 55.36 52.12 1te1 s GLN 124 Cb -0.06 -2.22 -0.05 0.00 -0.22 0.00 0.00 33.01 30.46 1te1 s GLN 124 CO 0.85 0.41 1.10 -1.25 -0.25 0.00 0.00 175.29 176.14 1te1 s PRO 125 N -3.27 3.35 0.32 2.91 0.04 -1.26 -1.49 135.00 135.60 1te1 s PRO 125 Ca 0.29 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1te1 s PRO 125 Cb -0.08 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1te1 s PRO 125 CO 0.18 -0.83 0.61 -1.13 0.04 0.00 0.00 177.00 175.88 1te1 n SER 126 N -1.50 -1.78 0.28 6.66 3.41 -1.10 -4.89 113.62 114.69 1te1 n SER 126 Ca 0.11 -2.33 0.15 0.00 -0.26 0.00 0.00 58.87 56.54 1te1 n SER 126 Cb 0.52 3.00 0.84 0.00 -0.26 0.00 0.00 64.21 68.30 1te1 n SER 126 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1te1 h ILE 127 N 1.81 0.46 -0.10 -1.33 3.07 -1.99 -2.90 117.51 116.53 1te1 h ILE 127 Ca -0.27 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 65.82 1te1 h ILE 127 Cb 1.00 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 1te1 h ILE 127 CO 0.34 0.07 0.00 -0.62 -1.05 0.00 0.00 178.15 176.89 1te1 n GLU 128 N -3.61 1.76 0.00 0.16 1.02 -1.26 -5.10 120.64 113.61 1te1 n GLU 128 Ca -0.02 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 1te1 n GLU 128 Cb 0.18 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1te1 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1te1 n GLY 129 N 1.07 -1.07 3.64 0.62 0.00 -1.10 -4.95 105.19 103.41 1te1 n GLY 129 Ca 0.12 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1te1 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1te1 s THR 130 N 0.00 3.36 0.16 2.61 2.01 -1.26 -2.70 115.64 119.83 1te1 s THR 130 Ca 0.00 0.42 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 1te1 s THR 130 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 1te1 s THR 130 CO 0.00 -0.10 0.18 -0.44 -0.69 0.00 0.00 174.62 173.57 1te1 s SER 131 N 4.67 0.16 -0.24 3.53 0.01 -0.55 -4.91 113.70 116.37 1te1 s SER 131 Ca 0.81 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 57.02 1te1 s SER 131 Cb -0.34 0.38 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1te1 s SER 131 CO 0.34 -0.83 -0.13 -0.89 0.41 0.00 0.00 173.24 172.14 1te1 s THR 132 N -4.03 2.13 0.14 1.44 2.01 -1.26 -1.73 115.64 114.35 1te1 s THR 132 Ca 0.23 -1.46 -0.08 0.00 0.31 0.00 0.00 61.69 60.69 1te1 s THR 132 Cb 0.05 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1te1 s THR 132 CO 0.02 0.10 0.23 0.72 -0.69 0.00 0.00 174.62 175.01 1te1 s PHE 133 N 1.15 0.42 0.21 4.92 -0.71 -0.81 -4.96 117.98 118.19 1te1 s PHE 133 Ca -0.06 -0.80 -0.12 0.00 -1.04 0.00 0.00 56.93 54.92 1te1 s PHE 133 Cb -0.18 -0.12 -0.07 0.00 -1.21 0.00 0.00 43.02 41.43 1te1 s PHE 133 CO -0.07 -0.65 0.56 -0.80 -1.34 0.00 0.00 175.22 172.92 1te1 s ASN 134 N -2.96 6.70 -0.22 1.98 -0.87 -1.26 -0.33 114.94 117.99 1te1 s ASN 134 Ca 0.16 1.00 0.00 0.00 -1.57 0.00 0.00 52.86 52.45 1te1 s ASN 134 Cb 0.04 -2.26 0.03 0.00 -0.02 0.00 0.00 41.25 39.04 1te1 s ASN 134 CO -0.02 -0.03 -0.13 0.00 -2.57 0.00 0.00 177.10 174.35 1te1 s GLN 135 N -2.55 2.79 0.53 -0.60 -2.07 -0.15 -2.79 119.66 114.82 1te1 s GLN 135 Ca 0.45 -0.98 -0.01 0.00 -1.82 0.00 0.00 55.36 53.00 1te1 s GLN 135 Cb -0.12 -2.79 0.02 0.00 -1.09 0.00 0.00 33.01 29.03 1te1 s GLN 135 CO 0.20 -0.35 0.78 0.71 -1.32 0.00 0.00 175.29 175.31 1te1 s TYR 136 N 1.27 3.06 0.03 9.60 4.12 -0.56 -2.59 117.35 132.26 1te1 s TYR 136 Ca 0.00 0.21 -0.00 0.00 0.02 0.00 0.00 57.07 57.30 1te1 s TYR 136 Cb -0.16 -2.63 -0.02 0.00 -1.52 0.00 0.00 41.96 37.63 1te1 s TYR 136 CO -0.08 -0.72 -0.02 -1.58 0.02 0.00 0.00 175.55 173.16 1te1 s TRP 137 N -2.76 0.30 -0.46 2.71 0.52 -0.72 -2.52 118.94 116.00 1te1 s TRP 137 Ca 0.54 -0.62 0.04 0.00 0.02 0.00 0.00 56.10 56.08 1te1 s TRP 137 Cb -0.10 -0.22 0.17 0.00 -1.15 0.00 0.00 33.47 32.16 1te1 s TRP 137 CO 0.40 -0.23 0.36 -1.12 0.02 0.00 0.00 176.95 176.37 1te1 s SER 138 N -1.73 2.21 0.38 2.95 0.01 0.55 -2.89 113.70 115.18 1te1 s SER 138 Ca -0.12 -3.14 -0.22 0.00 1.31 0.00 0.00 55.95 53.78 1te1 s SER 138 Cb -0.07 -0.67 -0.10 0.00 0.21 0.00 0.00 66.02 65.39 1te1 s SER 138 CO -0.03 -0.17 0.92 -0.69 0.41 0.00 0.00 173.24 173.68 1te1 s VAL 139 N -0.14 4.37 -0.17 3.43 1.01 -0.25 -0.76 120.40 127.89 1te1 s VAL 139 Ca 0.30 1.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.74 1te1 s VAL 139 Cb -0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1te1 s VAL 139 CO -0.17 -0.14 0.06 -0.60 0.00 0.00 0.00 175.10 174.25 1te1 s ARG 140 N -2.77 3.89 0.14 2.72 3.52 -1.19 0.27 118.95 125.54 1te1 s ARG 140 Ca 0.57 -0.33 0.24 0.00 -0.13 0.00 0.00 55.73 56.08 1te1 s ARG 140 Cb -0.12 -3.19 0.92 0.00 -1.56 0.00 0.00 34.95 31.00 1te1 s ARG 140 CO 0.17 0.34 1.74 -2.37 -0.81 0.00 0.00 175.30 174.37 1te1 n THR 141 N 3.34 0.59 -4.64 4.11 5.66 -1.26 -4.55 114.28 117.53 1te1 n THR 141 Ca -0.17 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.58 1te1 n THR 141 Cb 0.52 -0.79 -0.17 0.00 -1.55 0.00 0.00 70.33 68.35 1te1 n THR 141 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1te1 s GLU 142 N -3.12 1.81 0.33 1.09 2.12 -1.26 -5.15 118.70 114.53 1te1 s GLU 142 Ca 0.09 -0.45 -0.26 0.00 0.36 0.00 0.00 54.97 54.71 1te1 s GLU 142 Cb 0.13 -1.48 -0.09 0.00 0.26 0.00 0.00 34.13 32.94 1te1 s GLU 142 CO 0.47 0.04 1.00 0.15 -0.54 0.00 0.00 175.26 176.39 1te1 s LYS 143 N 0.63 4.48 -0.01 4.30 1.02 -1.26 -4.96 119.74 123.93 1te1 s LYS 143 Ca -0.15 1.48 -0.10 0.00 0.02 0.00 0.00 55.97 57.22 1te1 s LYS 143 Cb -0.16 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1te1 s LYS 143 CO 0.04 0.15 0.21 -0.98 -0.92 0.00 0.00 175.35 173.86 1te1 s ARG 144 N -2.01 0.53 -0.53 1.68 1.70 -1.02 -5.02 118.95 114.27 1te1 s ARG 144 Ca 0.51 -0.24 0.04 0.00 -0.47 0.00 0.00 55.73 55.57 1te1 s ARG 144 Cb -0.23 0.23 0.15 0.00 -0.57 0.00 0.00 34.95 34.53 1te1 s ARG 144 CO 0.29 -0.13 0.34 0.08 -1.08 0.00 0.00 175.30 174.79 1te1 s VAL 145 N -1.19 1.87 0.00 4.99 1.01 -1.26 -3.93 120.40 121.89 1te1 s VAL 145 Ca -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 61.98 58.62 1te1 s VAL 145 Cb -0.06 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.05 1te1 s VAL 145 CO 0.02 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.76 1te1 n GLY 146 N 2.87 3.87 0.00 4.51 0.00 -1.26 -4.36 105.19 110.81 1te1 n GLY 146 Ca 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1te1 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te1 n GLY 147 N -1.01 0.76 3.21 -0.02 0.00 -0.92 -4.98 105.19 102.22 1te1 n GLY 147 Ca 0.00 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 1te1 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1te1 s THR 148 N -3.67 1.64 -0.29 2.61 2.01 -1.26 -2.87 115.64 113.82 1te1 s THR 148 Ca 0.00 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 1te1 s THR 148 Cb 0.00 -1.38 0.09 0.00 0.01 0.00 0.00 72.50 71.22 1te1 s THR 148 CO 0.00 0.47 0.07 -0.69 -0.69 0.00 0.00 174.62 173.78 1te1 s VAL 149 N -0.31 1.02 -0.78 3.82 1.01 -0.96 -4.73 120.40 119.46 1te1 s VAL 149 Ca 0.03 -1.37 -0.24 0.00 0.00 0.00 0.00 61.98 60.40 1te1 s VAL 149 Cb -0.10 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.64 1te1 s VAL 149 CO 0.01 -0.56 1.21 -0.89 0.00 0.00 0.00 175.10 174.86 1te1 s THR 150 N 1.56 4.00 0.38 3.92 2.01 -1.26 -1.91 115.64 124.34 1te1 s THR 150 Ca 0.07 -0.16 0.38 0.00 0.31 0.00 0.00 61.69 62.29 1te1 s THR 150 Cb -0.17 -4.87 0.38 0.00 0.01 0.00 0.00 72.50 67.85 1te1 s THR 150 CO -0.20 -1.74 2.16 0.71 -0.69 0.00 0.00 174.62 174.86 1te1 h THR 151 N 6.13 0.00 -0.62 -0.82 1.35 -1.79 -2.10 112.91 115.06 1te1 h THR 151 Ca -0.16 -0.05 0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1te1 h THR 151 Cb 1.05 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 68.36 1te1 h THR 151 CO 1.27 0.00 0.41 0.00 -0.25 0.00 0.00 175.52 176.95 1te1 h ALA 152 N 2.01 1.57 -0.02 6.62 0.00 -1.81 -2.66 119.26 124.97 1te1 h ALA 152 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1te1 h ALA 152 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1te1 h ALA 152 CO 0.00 0.39 -0.77 -0.91 0.00 0.00 0.00 179.25 177.96 1te1 h ASN 153 N 0.83 0.22 -0.07 0.00 4.21 -1.78 -2.48 115.58 116.51 1te1 h ASN 153 Ca 0.23 -0.16 -0.14 0.00 1.21 0.00 0.00 56.30 57.43 1te1 h ASN 153 Cb -0.08 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1te1 h ASN 153 CO -0.05 0.91 -0.52 0.45 -1.29 0.00 0.00 177.43 176.93 1te1 h HIS 154 N 0.11 0.66 -0.29 1.19 3.86 -1.66 -2.71 115.15 116.31 1te1 h HIS 154 Ca -0.03 -0.31 -0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1te1 h HIS 154 Cb 1.36 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 1te1 h HIS 154 CO 0.02 1.10 0.18 0.74 0.86 0.00 0.00 177.93 180.83 1te1 h PHE 155 N 0.03 0.38 0.00 2.45 0.05 -1.54 -2.36 116.94 115.96 1te1 h PHE 155 Ca -0.05 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.71 1te1 h PHE 155 Cb 1.19 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 39.01 1te1 h PHE 155 CO 0.12 0.28 -0.15 0.00 -0.18 0.00 0.00 178.31 178.38 1te1 h ALA 156 N 1.07 1.00 0.10 2.45 0.00 -1.52 -2.30 119.26 120.06 1te1 h ALA 156 Ca 0.11 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1te1 h ALA 156 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1te1 h ALA 156 CO -0.02 0.19 -1.31 0.00 0.00 0.00 0.00 179.25 178.11 1te1 h ALA 157 N 1.85 0.22 -0.26 0.00 0.00 -1.29 -2.14 119.26 117.64 1te1 h ALA 157 Ca -0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 54.91 53.82 1te1 h ALA 157 Cb 0.72 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1te1 h ALA 157 CO 0.02 1.10 -0.24 -1.49 0.00 0.00 0.00 179.25 178.64 1te1 h TRP 158 N 0.06 0.74 0.00 0.00 6.55 -1.32 -3.07 115.95 118.91 1te1 h TRP 158 Ca -0.15 -0.22 -0.03 0.00 0.95 0.00 0.00 58.89 59.44 1te1 h TRP 158 Cb 1.95 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 30.09 1te1 h TRP 158 CO 0.05 0.93 -0.13 0.87 -1.05 0.00 0.00 178.44 179.11 1te1 h LYS 159 N 0.34 0.00 -0.58 0.49 1.79 -1.50 -2.41 116.57 114.70 1te1 h LYS 159 Ca 0.04 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1te1 h LYS 159 Cb 0.80 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 1te1 h LYS 159 CO 0.06 0.13 -0.02 0.00 -1.08 0.00 0.00 179.45 178.55 1te1 h ALA 160 N 1.87 0.88 -3.42 3.86 0.00 -1.29 -3.44 119.26 117.72 1te1 h ALA 160 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1te1 h ALA 160 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1te1 h ALA 160 CO 0.02 0.66 0.00 -0.11 0.00 0.00 0.00 179.25 179.81 1te1 n LEU 161 N -4.18 0.00 -3.33 0.00 7.94 -0.91 -4.99 117.00 111.54 1te1 n LEU 161 Ca 0.03 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.55 1te1 n LEU 161 Cb 0.35 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.28 1te1 n LEU 161 CO 0.44 -0.37 2.49 0.61 -1.11 0.00 0.00 177.39 179.45 1te1 n GLY 162 N 5.00 4.92 2.71 -3.96 0.00 -1.25 -4.80 105.19 107.80 1te1 n GLY 162 Ca 0.00 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 1te1 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1te1 s LEU 163 N -1.69 -0.03 0.85 0.99 1.43 -1.22 -5.09 118.68 113.92 1te1 s LEU 163 Ca 0.58 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 1te1 s LEU 163 Cb 0.20 0.28 0.10 0.00 0.03 0.00 0.00 46.19 46.81 1te1 s LEU 163 CO -0.10 -0.39 1.09 -1.61 0.23 0.00 0.00 176.35 175.58 1te1 s GLU 164 N 2.29 1.62 0.00 1.70 2.02 -1.26 -3.73 118.70 121.34 1te1 s GLU 164 Ca 0.09 0.95 0.00 0.00 0.02 0.00 0.00 54.97 56.03 1te1 s GLU 164 Cb -0.15 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1te1 s GLU 164 CO -0.29 -2.03 0.00 -1.33 0.02 0.00 0.00 175.26 171.63 1te1 n MET 165 N -3.75 0.00 0.00 1.61 2.81 -1.26 -5.01 117.12 111.52 1te1 n MET 165 Ca 0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1te1 n MET 165 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.05 1te1 n MET 165 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1te1 n GLY 166 N 4.70 0.83 3.71 3.03 0.00 -1.26 -3.66 105.19 112.54 1te1 n GLY 166 Ca 0.00 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1te1 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1te1 s THR 167 N -1.16 4.21 0.28 2.61 2.01 -0.82 -4.74 115.64 118.03 1te1 s THR 167 Ca 0.00 1.58 -0.29 0.00 0.31 0.00 0.00 61.69 63.29 1te1 s THR 167 Cb 0.00 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.39 1te1 s THR 167 CO 0.00 0.12 1.37 -0.31 -0.69 0.00 0.00 174.62 175.11 1te1 s TYR 168 N 1.07 3.04 -0.06 4.92 4.12 -1.26 -1.65 117.35 127.53 1te1 s TYR 168 Ca 0.57 1.21 -0.03 0.00 0.02 0.00 0.00 57.07 58.84 1te1 s TYR 168 Cb -0.28 -3.75 -0.03 0.00 -1.52 0.00 0.00 41.96 36.39 1te1 s TYR 168 CO 0.29 -2.27 -0.07 -1.71 0.02 0.00 0.00 175.55 171.80 1te1 n ASN 169 N 1.71 0.61 -3.54 2.29 2.85 -1.01 -4.52 115.26 113.66 1te1 n ASN 169 Ca 0.04 0.06 -0.17 0.00 -0.11 0.00 0.00 54.58 54.41 1te1 n ASN 169 Cb 0.41 -0.17 -0.06 0.00 1.24 0.00 0.00 39.78 41.20 1te1 n ASN 169 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1te1 s TYR 170 N -2.11 -0.63 -0.17 1.20 -0.85 -1.22 -3.83 117.35 109.73 1te1 s TYR 170 Ca -0.08 1.13 -0.04 0.00 -0.52 0.00 0.00 57.07 57.55 1te1 s TYR 170 Cb 0.03 0.40 0.08 0.00 0.38 0.00 0.00 41.96 42.85 1te1 s TYR 170 CO 0.10 -0.56 0.19 1.41 -1.52 0.00 0.00 175.55 175.18 1te1 s MET 171 N -1.06 0.13 0.39 -3.49 1.75 -1.12 -2.28 119.30 113.63 1te1 s MET 171 Ca -0.09 0.27 0.07 0.00 -1.25 0.00 0.00 55.69 54.69 1te1 s MET 171 Cb -0.00 -1.04 -0.08 0.00 2.84 0.00 0.00 34.83 36.55 1te1 s MET 171 CO 0.08 -0.56 -0.01 0.96 -0.65 0.00 0.00 175.02 174.84 1te1 s ILE 172 N 2.30 1.98 -0.60 10.11 -4.36 0.13 -2.73 121.20 128.03 1te1 s ILE 172 Ca 0.05 -2.05 -0.20 0.00 -0.26 0.00 0.00 60.65 58.20 1te1 s ILE 172 Cb -0.15 -2.90 0.09 0.00 1.25 0.00 0.00 42.46 40.76 1te1 s ILE 172 CO -0.10 -0.05 0.76 -0.69 0.24 0.00 0.00 174.94 175.10 1te1 s VAL 173 N -2.74 4.70 -0.16 8.37 1.01 -0.65 -0.46 120.40 130.47 1te1 s VAL 173 Ca 0.34 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 1te1 s VAL 173 Cb 0.08 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1te1 s VAL 173 CO 0.17 -1.18 0.68 -0.55 0.00 0.00 0.00 175.10 174.22 1te1 s SER 174 N 3.57 6.81 -0.22 3.32 0.15 0.48 -4.10 113.70 123.71 1te1 s SER 174 Ca 0.14 0.98 -0.17 0.00 0.70 0.00 0.00 55.95 57.60 1te1 s SER 174 Cb -0.22 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1te1 s SER 174 CO 0.08 -0.25 0.48 -0.89 1.20 0.00 0.00 173.24 173.85 1te1 s THR 175 N 1.67 5.12 -0.09 6.45 2.01 0.84 -2.08 115.64 129.56 1te1 s THR 175 Ca 0.32 0.85 -0.01 0.00 0.31 0.00 0.00 61.69 63.16 1te1 s THR 175 Cb -0.16 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.57 1te1 s THR 175 CO 0.12 0.17 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.47 1te1 s GLU 176 N 1.78 1.17 -0.06 4.92 2.12 -0.44 -1.96 118.70 126.22 1te1 s GLU 176 Ca 0.21 -0.12 -0.04 0.00 0.36 0.00 0.00 54.97 55.38 1te1 s GLU 176 Cb -0.15 -1.32 -0.04 0.00 0.26 0.00 0.00 34.13 32.87 1te1 s GLU 176 CO 0.09 -0.26 0.13 0.20 -0.54 0.00 0.00 175.26 174.88 1te1 s GLY 177 N 1.72 2.11 -0.27 -1.50 0.00 -1.04 -0.17 107.32 108.17 1te1 s GLY 177 Ca 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 1te1 s GLY 177 CO -0.06 -0.55 0.05 -0.47 0.00 0.00 0.00 173.10 172.07 1te1 s TYR 178 N -1.13 1.81 -1.27 1.90 6.14 -0.88 -2.24 117.35 121.68 1te1 s TYR 178 Ca 0.20 -1.61 -0.07 0.00 0.64 0.00 0.00 57.07 56.23 1te1 s TYR 178 Cb -0.12 -1.60 -0.01 0.00 0.42 0.00 0.00 41.96 40.66 1te1 s TYR 178 CO 0.10 -0.80 0.64 0.39 0.64 0.00 0.00 175.55 176.53 1te1 n GLU 179 N 4.82 -3.01 -4.07 4.97 1.02 0.16 -4.35 120.64 120.18 1te1 n GLU 179 Ca -0.05 0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 57.44 1te1 n GLU 179 Cb 0.44 -4.62 -0.03 0.00 -0.02 0.00 0.00 31.44 27.20 1te1 n GLU 179 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1te1 s SER 180 N -4.03 1.02 0.47 1.62 1.04 -1.25 -4.66 113.70 107.90 1te1 s SER 180 Ca 0.18 -1.53 0.03 0.00 0.48 0.00 0.00 55.95 55.10 1te1 s SER 180 Cb -0.06 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 1te1 s SER 180 CO 0.85 -1.37 0.02 -0.44 0.98 0.00 0.00 173.24 173.28 1te1 s SER 181 N -3.26 3.84 0.00 7.02 0.01 -1.22 -1.36 113.70 118.74 1te1 s SER 181 Ca 0.30 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1te1 s SER 181 Cb -0.01 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1te1 s SER 181 CO 0.21 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.72 1te1 n GLY 182 N -1.13 0.24 3.49 3.44 0.00 -0.72 -1.61 105.19 108.91 1te1 n GLY 182 Ca -0.13 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.11 1te1 n GLY 182 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1te1 s SER 183 N -4.00 -0.62 -0.28 1.61 0.15 -0.92 -1.54 113.70 108.10 1te1 s SER 183 Ca 0.00 0.62 -0.16 0.00 0.70 0.00 0.00 55.95 57.12 1te1 s SER 183 Cb 0.00 0.53 0.09 0.00 -1.71 0.00 0.00 66.02 64.93 1te1 s SER 183 CO 0.00 -0.63 0.72 -0.55 1.20 0.00 0.00 173.24 173.99 1te1 s SER 184 N -1.32 -0.90 -0.31 5.45 0.15 -0.21 -0.72 113.70 115.83 1te1 s SER 184 Ca -0.10 1.44 -0.00 0.00 0.70 0.00 0.00 55.95 57.98 1te1 s SER 184 Cb -0.00 1.38 0.10 0.00 -1.71 0.00 0.00 66.02 65.79 1te1 s SER 184 CO 0.08 -0.23 0.09 -0.89 1.20 0.00 0.00 173.24 173.49 1te1 s THR 185 N 1.63 1.03 0.03 6.45 2.01 0.49 -1.16 115.64 126.12 1te1 s THR 185 Ca -0.10 -1.50 0.05 0.00 0.31 0.00 0.00 61.69 60.45 1te1 s THR 185 Cb -0.05 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 1te1 s THR 185 CO -0.19 -0.67 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.34 1te1 s ILE 186 N 1.54 3.43 -0.21 1.82 -1.09 -1.01 -1.69 121.20 123.99 1te1 s ILE 186 Ca 0.10 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1te1 s ILE 186 Cb -0.17 -2.51 0.06 0.00 -1.58 0.00 0.00 42.46 38.26 1te1 s ILE 186 CO -0.23 0.33 0.03 -0.89 -1.23 0.00 0.00 174.94 172.94 1te1 s THR 187 N -1.03 0.73 0.41 2.92 2.01 0.66 -1.33 115.64 120.02 1te1 s THR 187 Ca 0.18 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 1te1 s THR 187 Cb -0.11 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1te1 s THR 187 CO 0.08 -0.24 0.66 0.68 -0.69 0.00 0.00 174.62 175.12 1te1 s VAL 188 N 1.76 4.95 0.00 3.82 -7.23 -0.37 -2.00 120.40 121.33 1te1 s VAL 188 Ca -0.01 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 1te1 s VAL 188 Cb -0.17 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.93 1te1 s VAL 188 CO -0.09 -0.67 0.00 -0.24 -0.31 0.00 0.00 175.10 173.78