#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nu0 s SER 17 N 0.00 1.54 0.13 9.51 1.04 -1.26 -2.43 113.70 122.24 2nu0 s SER 17 Ca 0.00 -1.71 -0.34 0.00 0.48 0.00 0.00 55.95 54.38 2nu0 s SER 17 Cb 0.00 0.57 -0.14 0.00 0.10 0.00 0.00 66.02 66.56 2nu0 s SER 17 CO 0.00 -1.10 1.60 0.61 0.98 0.00 0.00 173.24 175.33 2nu0 n GLY 18 N -0.61 1.15 0.00 7.32 0.00 -0.36 -1.88 105.19 110.81 2nu0 n GLY 18 Ca 0.06 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2nu0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu0 n GLY 19 N 3.50 3.01 3.78 -0.02 0.00 0.45 -2.53 105.19 113.39 2nu0 n GLY 19 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2nu0 n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu0 s ASP 29 N -1.27 5.34 0.45 1.61 1.01 -0.79 -2.23 116.67 120.79 2nu0 s ASP 29 Ca 0.00 1.93 -0.23 0.00 0.71 0.00 0.00 52.55 54.95 2nu0 s ASP 29 Cb 0.00 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 2nu0 s ASP 29 CO 0.00 -1.47 1.20 0.00 0.21 0.00 0.00 175.17 175.10 2nu0 s ALA 30 N -2.40 3.01 -0.00 5.23 0.00 -1.26 -0.43 121.76 125.90 2nu0 s ALA 30 Ca 0.65 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2nu0 s ALA 30 Cb -0.19 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 2nu0 s ALA 30 CO 0.40 -0.72 -0.04 0.96 0.00 0.00 0.00 175.76 176.36 2nu0 s ILE 31 N -1.48 0.33 -0.07 0.00 -4.36 -0.56 -4.77 121.20 110.30 2nu0 s ILE 31 Ca 0.63 -0.22 0.05 0.00 -0.26 0.00 0.00 60.65 60.85 2nu0 s ILE 31 Cb -0.31 -0.29 -0.01 0.00 1.25 0.00 0.00 42.46 43.10 2nu0 s ILE 31 CO 0.38 0.07 -0.24 -0.31 0.24 0.00 0.00 174.94 175.07 2nu0 s TYR 32 N -0.17 2.49 0.00 1.37 1.51 0.11 -1.14 117.35 121.52 2nu0 s TYR 32 Ca 0.01 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 2nu0 s TYR 32 Cb -0.02 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 2nu0 s TYR 32 CO -0.00 -0.25 0.00 -1.13 -1.11 0.00 0.00 175.55 173.06 2nu0 n SER 33 N 3.08 0.88 0.21 2.29 3.41 -0.64 0.06 113.62 122.91 2nu0 n SER 33 Ca -0.18 -0.67 0.11 0.00 -0.26 0.00 0.00 58.87 57.87 2nu0 n SER 33 Cb 0.52 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.66 2nu0 n SER 33 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2nu0 h SER 34 N 0.00 0.00 0.15 4.04 4.64 -1.96 -3.35 113.55 117.08 2nu0 h SER 34 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2nu0 h SER 34 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2nu0 h SER 34 CO 0.00 0.07 -2.06 0.35 -0.87 0.00 0.00 176.83 174.32 2nu0 n THR 39 N -3.12 1.69 -2.29 2.95 -2.24 -1.26 -5.10 114.28 104.90 2nu0 n THR 39 Ca 0.03 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2nu0 n THR 39 Cb 0.54 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2nu0 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu0 n GLY 40 N 1.97 1.32 3.24 3.38 0.00 -1.26 -5.16 105.19 108.68 2nu0 n GLY 40 Ca -0.32 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 2nu0 n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nu0 s ARG 41 N 1.51 1.73 0.00 1.61 3.52 -1.26 -1.61 118.95 124.44 2nu0 s ARG 41 Ca 0.00 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2nu0 s ARG 41 Cb 0.00 -1.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 2nu0 s ARG 41 CO 0.00 0.46 0.00 0.00 -0.81 0.00 0.00 175.30 174.95 2nu0 s SER 43 N -0.31 2.55 0.13 0.00 0.01 0.43 -1.49 113.70 115.02 2nu0 s SER 43 Ca 0.00 -0.63 -0.30 0.00 1.31 0.00 0.00 55.95 56.33 2nu0 s SER 43 Cb 0.00 -0.17 -0.07 0.00 0.21 0.00 0.00 66.02 66.00 2nu0 s SER 43 CO 0.00 0.10 1.14 -0.22 0.41 0.00 0.00 173.24 174.67 2nu0 s LEU 44 N -1.66 4.44 0.00 2.44 0.20 0.43 -3.70 118.68 120.82 2nu0 s LEU 44 Ca 0.07 2.07 0.00 0.00 0.69 0.00 0.00 54.13 56.96 2nu0 s LEU 44 Cb -0.10 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 2nu0 s LEU 44 CO 0.03 -0.32 0.00 0.61 -0.29 0.00 0.00 176.35 176.38 2nu0 n GLY 45 N 2.47 1.58 3.00 7.98 0.00 0.12 -0.41 105.19 119.93 2nu0 n GLY 45 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2nu0 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nu0 s PHE 46 N -0.07 0.16 0.02 1.61 0.08 -1.17 -3.93 117.98 114.67 2nu0 s PHE 46 Ca 0.00 -0.33 -0.25 0.00 0.12 0.00 0.00 56.93 56.47 2nu0 s PHE 46 Cb 0.00 -0.12 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 2nu0 s PHE 46 CO 0.00 -0.19 0.79 -0.80 -0.10 0.00 0.00 175.22 174.92 2nu0 s ASN 47 N -1.21 7.19 0.25 1.36 0.01 -1.26 -1.31 114.94 119.97 2nu0 s ASN 47 Ca -0.13 1.43 0.01 0.00 -0.71 0.00 0.00 52.86 53.46 2nu0 s ASN 47 Cb -0.08 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2nu0 s ASN 47 CO -0.00 -0.06 0.15 0.68 -1.51 0.00 0.00 177.10 176.36 2nu0 s VAL 48 N 0.29 0.20 0.15 1.60 -7.23 -0.13 -4.27 120.40 111.02 2nu0 s VAL 48 Ca 0.40 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.40 2nu0 s VAL 48 Cb -0.20 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.25 2nu0 s VAL 48 CO 0.23 0.00 0.47 0.00 -0.31 0.00 0.00 175.10 175.48 2nu0 s ARG 48 N -3.97 1.19 -0.14 4.82 1.70 -0.35 -1.35 118.95 120.85 2nu0 s ARG 48 Ca 0.38 -0.72 -0.04 0.00 -0.47 0.00 0.00 55.73 54.88 2nu0 s ARG 48 Cb 0.06 0.50 0.05 0.00 -0.57 0.00 0.00 34.95 35.00 2nu0 s ARG 48 CO 0.15 -0.49 0.09 0.45 -1.08 0.00 0.00 175.30 174.42 2nu0 s SER 48 N -2.82 2.07 1.75 -2.89 0.15 -0.25 -1.35 113.70 110.35 2nu0 s SER 48 Ca 0.05 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2nu0 s SER 48 Cb 0.01 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2nu0 s SER 48 CO -0.09 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2nu0 n GLY 48 N 5.29 3.38 1.28 9.45 0.00 -1.26 -1.10 105.19 122.22 2nu0 n GLY 48 Ca -0.06 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2nu0 n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nu0 n SER 48 N 7.38 4.19 -4.56 1.61 3.41 -1.26 -4.92 113.62 119.47 2nu0 n SER 48 Ca 0.00 -2.38 -0.37 0.00 -0.26 0.00 0.00 58.87 55.86 2nu0 n SER 48 Cb 0.00 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.35 2nu0 n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2nu0 s THR 49 N -1.70 4.98 -0.04 6.66 2.01 -0.26 -5.08 115.64 122.21 2nu0 s THR 49 Ca 0.44 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.42 2nu0 s THR 49 Cb 0.28 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2nu0 s THR 49 CO 0.22 0.31 0.24 -0.31 -0.69 0.00 0.00 174.62 174.39 2nu0 s TYR 50 N 1.46 3.61 0.31 4.92 1.51 -1.26 -1.10 117.35 126.80 2nu0 s TYR 50 Ca 0.06 0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 56.72 2nu0 s TYR 50 Cb -0.15 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2nu0 s TYR 50 CO 0.07 0.66 0.38 0.71 -1.11 0.00 0.00 175.55 176.26 2nu0 s TYR 51 N -1.17 1.15 0.01 2.71 1.51 -0.46 -1.65 117.35 119.45 2nu0 s TYR 51 Ca 0.23 -1.32 0.00 0.00 -1.01 0.00 0.00 57.07 54.97 2nu0 s TYR 51 Cb -0.13 -0.26 -0.01 0.00 -0.11 0.00 0.00 41.96 41.45 2nu0 s TYR 51 CO 0.12 -0.99 -0.03 -0.59 -1.11 0.00 0.00 175.55 172.95 2nu0 s PHE 52 N -3.41 0.22 0.15 2.71 -0.12 -0.23 -0.96 117.98 116.35 2nu0 s PHE 52 Ca 0.33 -0.23 -0.04 0.00 -0.05 0.00 0.00 56.93 56.94 2nu0 s PHE 52 Cb 0.01 -0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.20 2nu0 s PHE 52 CO 0.19 -0.07 0.37 -0.51 -0.05 0.00 0.00 175.22 175.16 2nu0 s LEU 53 N -0.64 4.26 0.00 -1.99 1.43 -0.43 -0.92 118.68 120.39 2nu0 s LEU 53 Ca -0.06 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2nu0 s LEU 53 Cb -0.04 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2nu0 s LEU 53 CO -0.00 0.03 0.04 1.07 0.23 0.00 0.00 176.35 177.72 2nu0 n THR 54 N -0.08 0.00 -2.38 5.49 5.66 -0.75 0.11 114.28 122.33 2nu0 n THR 54 Ca -0.03 -0.07 -0.39 0.00 -3.05 0.00 0.00 64.05 60.52 2nu0 n THR 54 Cb 0.52 0.06 -0.03 0.00 -1.55 0.00 0.00 70.33 69.33 2nu0 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nu0 s ALA 55 N -1.27 3.23 0.31 1.79 0.00 -1.26 -1.28 121.76 123.28 2nu0 s ALA 55 Ca 0.01 0.92 0.04 0.00 0.00 0.00 0.00 51.96 52.93 2nu0 s ALA 55 Cb -0.00 -3.35 0.51 0.00 0.00 0.00 0.00 23.12 20.28 2nu0 s ALA 55 CO 0.01 -0.38 1.79 0.78 0.00 0.00 0.00 175.76 177.96 2nu0 h GLY 56 N 2.98 0.50 2.00 0.00 0.00 -1.60 -1.52 103.07 105.44 2nu0 h GLY 56 Ca -0.48 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2nu0 h GLY 56 CO 0.64 0.33 0.00 1.12 0.00 0.00 0.00 176.54 178.63 2nu0 h HIS 57 N 0.43 0.00 0.12 5.60 2.07 -1.87 0.15 115.15 121.64 2nu0 h HIS 57 Ca 0.08 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.25 2nu0 h HIS 57 Cb 0.53 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.49 2nu0 h HIS 57 CO 0.02 0.00 -1.84 0.00 -3.07 0.00 0.00 177.93 173.04 2nu0 h THR 59 N 0.07 0.05 -2.34 0.00 1.35 -0.79 -3.41 112.91 107.85 2nu0 h THR 59 Ca -0.36 -0.90 -0.54 0.00 -0.55 0.00 0.00 66.41 64.07 2nu0 h THR 59 Cb 2.04 1.85 0.02 0.00 -1.73 0.00 0.00 68.15 70.34 2nu0 h THR 59 CO 0.12 0.03 1.22 -0.67 -0.25 0.00 0.00 175.52 175.97 2nu0 n ASP 60 N -3.11 4.12 0.00 5.36 2.03 0.46 -1.80 116.55 123.61 2nu0 n ASP 60 Ca 0.03 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2nu0 n ASP 60 Cb 0.46 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 2nu0 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nu0 n GLY 62 N 4.54 0.31 3.77 0.27 0.00 -1.26 -5.00 105.19 107.81 2nu0 n GLY 62 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2nu0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu0 s ALA 63 N -1.67 3.54 0.02 4.61 0.00 -0.74 -5.01 121.76 122.51 2nu0 s ALA 63 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 2nu0 s ALA 63 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2nu0 s ALA 63 CO 0.00 0.70 -0.08 0.25 0.00 0.00 0.00 175.76 176.63 2nu0 n THR 64 N 1.07 1.07 -3.90 0.00 -2.24 -1.26 -4.63 114.28 104.38 2nu0 n THR 64 Ca -0.12 0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.63 2nu0 n THR 64 Cb 0.52 -1.68 -0.05 0.00 -2.10 0.00 0.00 70.33 67.03 2nu0 n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nu0 s THR 65 N -2.02 5.43 -0.03 4.28 2.01 -1.26 -0.65 115.64 123.40 2nu0 s THR 65 Ca -0.07 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.82 2nu0 s THR 65 Cb 0.01 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 2nu0 s THR 65 CO 0.10 0.31 -0.21 0.26 -0.69 0.00 0.00 174.62 174.38 2nu0 s TRP 66 N -1.34 1.96 0.23 4.92 0.52 -0.27 -4.26 118.94 120.68 2nu0 s TRP 66 Ca 0.28 -0.44 0.11 0.00 0.02 0.00 0.00 56.10 56.07 2nu0 s TRP 66 Cb -0.13 -1.27 -0.05 0.00 -1.15 0.00 0.00 33.47 30.87 2nu0 s TRP 66 CO 0.20 -0.09 -0.20 -1.58 0.02 0.00 0.00 176.95 175.30 2nu0 s TRP 67 N -0.35 2.12 -0.89 -1.98 0.51 0.11 -0.34 118.94 118.12 2nu0 s TRP 67 Ca 0.04 -0.40 0.26 0.00 -2.12 0.00 0.00 56.10 53.88 2nu0 s TRP 67 Cb -0.10 -0.98 0.70 0.00 -0.81 0.00 0.00 33.47 32.29 2nu0 s TRP 67 CO 0.00 0.55 1.57 0.00 -0.51 0.00 0.00 176.95 178.56 2nu0 n ALA 68 N -0.24 2.95 -2.32 0.98 0.00 0.88 -0.72 120.51 122.04 2nu0 n ALA 68 Ca -0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 2nu0 n ALA 68 Cb 0.59 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 2nu0 n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nu0 s ASN 78 N -3.42 0.39 0.44 0.00 4.22 -1.26 -4.80 114.94 110.51 2nu0 s ASN 78 Ca 0.11 -0.85 0.12 0.00 -2.14 0.00 0.00 52.86 50.10 2nu0 s ASN 78 Cb 0.16 0.20 1.02 0.00 1.28 0.00 0.00 41.25 43.92 2nu0 s ASN 78 CO 0.65 -0.56 2.03 0.77 -2.04 0.00 0.00 177.10 177.95 2nu0 h SER 79 N 3.37 0.33 0.66 3.54 4.64 -1.98 0.05 113.55 124.16 2nu0 h SER 79 Ca -0.34 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2nu0 h SER 79 Cb 1.16 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2nu0 h SER 79 CO 0.60 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.78 2nu0 n ALA 80 N -2.51 1.73 -3.52 5.18 0.00 -1.26 -4.89 120.51 115.22 2nu0 n ALA 80 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2nu0 n ALA 80 Cb 0.25 -1.32 0.08 0.00 0.00 0.00 0.00 19.45 18.46 2nu0 n ALA 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nu0 n ARG 81 N -1.82 -7.41 -0.03 0.00 3.00 0.00 -4.91 116.66 105.50 2nu0 n ARG 81 Ca 0.03 0.83 0.01 0.00 -0.01 0.00 0.00 57.85 58.71 2nu0 n ARG 81 Cb 0.21 -5.85 -0.11 0.00 0.00 0.00 0.00 32.46 26.72 2nu0 n ARG 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2nu0 n THR 82 N -4.65 0.40 -3.68 0.55 -2.24 -1.26 -4.86 114.28 98.53 2nu0 n THR 82 Ca -0.10 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 2nu0 n THR 82 Cb 0.60 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 2nu0 n THR 82 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nu0 s THR 83 N -2.72 4.10 0.42 4.28 2.01 -1.26 -5.05 115.64 117.41 2nu0 s THR 83 Ca -0.06 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 60.66 2nu0 s THR 83 Cb 0.07 -3.33 -0.11 0.00 0.01 0.00 0.00 72.50 69.15 2nu0 s THR 83 CO 0.59 -0.23 0.96 -0.69 -0.69 0.00 0.00 174.62 174.56 2nu0 s VAL 84 N 1.46 4.29 -0.05 3.82 1.01 -1.26 -0.09 120.40 129.58 2nu0 s VAL 84 Ca 0.00 1.48 -0.09 0.00 0.00 0.00 0.00 61.98 63.37 2nu0 s VAL 84 Cb -0.20 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2nu0 s VAL 84 CO 0.04 -0.26 -0.18 0.18 0.00 0.00 0.00 175.10 174.88 2nu0 n LEU 85 N -0.54 1.54 0.00 3.92 4.77 0.54 -4.54 117.00 122.69 2nu0 n LEU 85 Ca 0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2nu0 n LEU 85 Cb 0.53 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2nu0 n LEU 85 CO 0.38 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 2nu0 n GLY 86 N 2.43 -0.56 3.14 -0.72 0.00 -1.17 -0.75 105.19 107.55 2nu0 n GLY 86 Ca -0.08 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 2nu0 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu0 s THR 87 N -3.05 1.09 0.10 2.61 -4.23 -0.51 -1.12 115.64 110.54 2nu0 s THR 87 Ca 0.00 -1.00 -0.33 0.00 -1.18 0.00 0.00 61.69 59.18 2nu0 s THR 87 Cb 0.00 -0.99 -0.13 0.00 1.34 0.00 0.00 72.50 72.72 2nu0 s THR 87 CO 0.00 -0.01 1.70 0.41 -0.54 0.00 0.00 174.62 176.18 2nu0 n THR 88 N 1.89 0.19 0.28 3.99 -1.04 0.18 -0.60 114.28 119.16 2nu0 n THR 88 Ca -0.18 -0.03 0.06 0.00 -2.04 0.00 0.00 64.05 61.85 2nu0 n THR 88 Cb 0.55 -1.75 -0.08 0.00 -1.82 0.00 0.00 70.33 67.23 2nu0 n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2nu0 n SER 89 N 4.55 1.39 -3.57 8.00 7.64 0.18 -4.84 113.62 126.97 2nu0 n SER 89 Ca 0.18 -0.40 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 2nu0 n SER 89 Cb 0.31 1.25 -0.05 0.00 -1.01 0.00 0.00 64.21 64.72 2nu0 n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2nu0 s GLY 90 N -2.67 -0.29 -0.19 0.23 0.00 -1.06 -4.96 107.32 98.39 2nu0 s GLY 90 Ca 0.00 1.90 -0.12 0.00 0.00 0.00 0.00 44.72 46.50 2nu0 s GLY 90 CO 0.47 0.92 0.47 -0.45 0.00 0.00 0.00 173.10 174.51 2nu0 s SER 91 N -1.32 -0.58 -0.30 1.64 0.15 -1.26 -1.20 113.70 110.82 2nu0 s SER 91 Ca -0.00 1.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.63 2nu0 s SER 91 Cb -0.01 0.91 0.10 0.00 -1.71 0.00 0.00 66.02 65.31 2nu0 s SER 91 CO -0.00 -0.19 0.11 -0.55 1.20 0.00 0.00 173.24 173.80 2nu0 s SER 93 N 1.17 3.88 -0.29 5.45 0.15 0.39 -4.99 113.70 119.46 2nu0 s SER 93 Ca -0.07 -1.54 -0.23 0.00 0.70 0.00 0.00 55.95 54.80 2nu0 s SER 93 Cb -0.07 -0.71 0.14 0.00 -1.71 0.00 0.00 66.02 63.67 2nu0 s SER 93 CO -0.11 -0.42 1.07 0.12 1.20 0.00 0.00 173.24 175.10 2nu0 s PHE 94 N 1.76 -0.44 0.00 3.44 5.36 -1.26 -1.94 117.98 124.90 2nu0 s PHE 94 Ca 0.10 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 2nu0 s PHE 94 Cb -0.17 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2nu0 s PHE 94 CO -0.29 -0.21 0.00 -0.35 -1.46 0.00 0.00 175.22 172.91 2nu0 n PRO 99 N 2.45 2.08 0.00 10.12 -0.04 -1.26 -4.96 135.00 143.40 2nu0 n PRO 99 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2nu0 n PRO 99 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2nu0 n PRO 99 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nu0 n ASN 100 N 0.00 0.00 -2.55 3.54 5.03 0.74 -4.76 115.26 117.26 2nu0 n ASN 100 Ca 0.00 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.39 2nu0 n ASN 100 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 2nu0 n ASN 100 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2nu0 n ASN 101 N 3.75 1.86 -2.92 6.41 3.02 -1.26 -1.11 115.26 125.00 2nu0 n ASN 101 Ca 0.00 -1.42 -0.14 0.00 -0.03 0.00 0.00 54.58 52.99 2nu0 n ASN 101 Cb 0.00 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2nu0 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2nu0 n ASP 102 N -1.47 -1.77 -3.81 6.41 -0.08 -1.15 -4.11 116.55 110.58 2nu0 n ASP 102 Ca -0.03 -3.06 -0.11 0.00 -1.51 0.00 0.00 54.79 50.08 2nu0 n ASP 102 Cb 0.13 0.90 -0.08 0.00 2.34 0.00 0.00 41.12 44.40 2nu0 n ASP 102 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2nu0 s TYR 103 N 0.01 -0.03 0.11 -0.67 -0.85 -0.82 -3.52 117.35 111.59 2nu0 s TYR 103 Ca 0.33 -0.11 -0.13 0.00 -0.52 0.00 0.00 57.07 56.64 2nu0 s TYR 103 Cb 0.20 0.03 0.02 0.00 0.38 0.00 0.00 41.96 42.58 2nu0 s TYR 103 CO -0.19 -0.44 0.31 0.20 -1.52 0.00 0.00 175.55 173.91 2nu0 s GLY 104 N -1.92 -0.07 0.00 5.49 0.00 -0.41 -0.46 107.32 109.96 2nu0 s GLY 104 Ca -0.07 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.32 2nu0 s GLY 104 CO -0.02 -0.55 -0.06 -1.50 0.00 0.00 0.00 173.10 170.98 2nu0 s ILE 105 N -3.84 0.45 -0.09 0.90 2.07 -0.34 -1.82 121.20 118.53 2nu0 s ILE 105 Ca 0.05 -0.32 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 2nu0 s ILE 105 Cb 0.03 -0.39 0.00 0.00 0.13 0.00 0.00 42.46 42.23 2nu0 s ILE 105 CO -0.11 0.07 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.11 2nu0 s VAL 106 N -0.25 1.76 -0.11 4.00 1.01 -0.09 -0.65 120.40 126.06 2nu0 s VAL 106 Ca 0.01 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2nu0 s VAL 106 Cb -0.03 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2nu0 s VAL 106 CO -0.00 0.49 0.66 -0.60 0.00 0.00 0.00 175.10 175.66 2nu0 s ARG 107 N 0.44 4.36 0.17 2.72 3.52 0.23 -1.07 118.95 129.32 2nu0 s ARG 107 Ca -0.18 0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 55.88 2nu0 s ARG 107 Cb -0.17 -3.49 -0.09 0.00 -1.56 0.00 0.00 34.95 29.64 2nu0 s ARG 107 CO 0.07 -0.03 1.38 0.71 -0.81 0.00 0.00 175.30 176.62 2nu0 s TYR 108 N 1.16 3.20 -0.07 5.12 2.02 -0.66 -1.43 117.35 126.71 2nu0 s TYR 108 Ca 0.34 1.03 0.02 0.00 -0.37 0.00 0.00 57.07 58.09 2nu0 s TYR 108 Cb -0.17 -3.69 -0.02 0.00 -0.40 0.00 0.00 41.96 37.68 2nu0 s TYR 108 CO 0.15 -2.32 0.06 0.25 -1.57 0.00 0.00 175.55 172.12 2nu0 n THR 109 N 3.25 0.00 -2.76 -0.71 -2.24 0.07 -4.88 114.28 107.00 2nu0 n THR 109 Ca 0.09 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 2nu0 n THR 109 Cb 0.42 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2nu0 n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2nu0 s ASN 110 N -1.22 6.75 0.33 3.42 3.84 -0.74 -4.93 114.94 122.39 2nu0 s ASN 110 Ca 0.01 0.72 0.24 0.00 0.21 0.00 0.00 52.86 54.03 2nu0 s ASN 110 Cb 0.01 -2.49 0.39 0.00 -0.55 0.00 0.00 41.25 38.61 2nu0 s ASN 110 CO 0.06 -0.86 1.54 0.71 -2.79 0.00 0.00 177.10 175.76 2nu0 h THR 111 N 5.79 0.00 0.00 -5.21 1.35 -1.92 -3.38 112.91 109.54 2nu0 h THR 111 Ca -0.22 -0.85 -0.37 0.00 -0.55 0.00 0.00 66.41 64.42 2nu0 h THR 111 Cb 1.07 1.74 -0.07 0.00 -1.73 0.00 0.00 68.15 69.17 2nu0 h THR 111 CO 0.99 0.00 -2.39 0.35 -0.25 0.00 0.00 175.52 174.23 2nu0 n THR 112 N -2.78 1.39 -1.65 6.82 -2.24 -1.26 -4.98 114.28 109.58 2nu0 n THR 112 Ca 0.04 -0.75 -0.47 0.00 -2.27 0.00 0.00 64.05 60.59 2nu0 n THR 112 Cb 0.51 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 2nu0 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu0 n ILE 113 N -2.89 0.28 -2.00 2.28 3.06 -1.26 -4.90 119.36 113.92 2nu0 n ILE 113 Ca -0.36 -0.07 -0.41 0.00 -2.50 0.00 0.00 62.75 59.41 2nu0 n ILE 113 Cb 1.09 -1.32 -0.02 0.00 0.54 0.00 0.00 39.64 39.94 2nu0 n ILE 113 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2nu0 s PRO 114 N 0.43 4.27 -0.70 9.51 0.02 -1.26 -4.89 135.00 142.38 2nu0 s PRO 114 Ca 0.77 2.34 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2nu0 s PRO 114 Cb -0.74 -3.05 0.19 0.00 0.02 0.00 0.00 34.50 30.92 2nu0 s PRO 114 CO 0.43 -0.34 0.56 1.63 -0.33 0.00 0.00 177.00 178.96 2nu0 n LYS 115 N 1.05 2.02 -2.10 5.54 5.02 -1.26 -0.35 118.16 128.08 2nu0 n LYS 115 Ca 0.02 -4.54 -0.42 0.00 -2.02 0.00 0.00 58.31 51.35 2nu0 n LYS 115 Cb 0.41 -2.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.10 2nu0 n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nu0 s ASP 116 N -1.68 6.75 -0.71 4.39 1.01 -1.02 -4.90 116.67 120.52 2nu0 s ASP 116 Ca 0.28 2.49 -0.06 0.00 0.71 0.00 0.00 52.55 55.97 2nu0 s ASP 116 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 2nu0 s ASP 116 CO -0.13 -0.66 3.08 0.61 0.21 0.00 0.00 175.17 178.28 2nu0 n GLY 117 N 2.86 3.96 3.30 0.21 0.00 -1.26 -4.60 105.19 109.65 2nu0 n GLY 117 Ca 0.09 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 2nu0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu0 s THR 118 N 0.23 0.06 -0.32 2.61 -4.23 -1.26 -2.66 115.64 110.07 2nu0 s THR 118 Ca 0.64 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 2nu0 s THR 118 Cb 0.28 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.73 2nu0 s THR 118 CO -0.08 0.00 0.05 -0.69 -0.54 0.00 0.00 174.62 173.36 2nu0 s VAL 119 N -3.47 1.84 0.00 2.29 1.01 0.93 -1.22 120.40 121.78 2nu0 s VAL 119 Ca 0.39 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.39 2nu0 s VAL 119 Cb 0.03 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2nu0 s VAL 119 CO 0.25 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2nu0 n GLY 120 N 4.45 2.48 0.05 4.51 0.00 -1.05 -0.46 105.19 115.17 2nu0 n GLY 120 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.76 2nu0 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu0 n GLY 121 N 0.00 -1.19 3.65 -0.02 0.00 -1.26 -4.86 105.19 101.51 2nu0 n GLY 121 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2nu0 n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nu0 s GLN 122 N -2.67 4.12 0.40 1.61 2.00 0.39 -5.00 119.66 120.50 2nu0 s GLN 122 Ca 0.23 1.71 -0.25 0.00 -2.00 0.00 0.00 55.36 55.06 2nu0 s GLN 122 Cb 0.20 -3.87 -0.08 0.00 0.80 0.00 0.00 33.01 30.06 2nu0 s GLN 122 CO 0.51 -0.88 1.16 0.34 -0.50 0.00 0.00 175.29 175.92 2nu0 s ASP 123 N 2.69 6.55 -0.12 6.67 2.15 -1.26 -0.05 116.67 133.30 2nu0 s ASP 123 Ca 0.61 2.32 0.03 0.00 0.43 0.00 0.00 52.55 55.94 2nu0 s ASP 123 Cb -0.24 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.78 2nu0 s ASP 123 CO 0.21 -0.65 -0.21 -0.63 -0.17 0.00 0.00 175.17 173.72 2nu0 s ILE 124 N -1.43 1.94 0.00 4.11 -1.09 -1.09 -4.35 121.20 119.30 2nu0 s ILE 124 Ca 0.57 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 2nu0 s ILE 124 Cb -0.30 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 2nu0 s ILE 124 CO 0.38 0.53 0.22 0.35 -1.23 0.00 0.00 174.94 175.19 2nu0 n THR 125 N 3.95 0.00 -3.81 2.92 -2.24 0.25 -4.60 114.28 110.75 2nu0 n THR 125 Ca -0.20 -0.47 -0.03 0.00 -2.27 0.00 0.00 64.05 61.09 2nu0 n THR 125 Cb 0.52 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2nu0 n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2nu0 s SER 126 N -0.50 -0.07 0.18 3.42 1.04 -1.17 -4.92 113.70 111.68 2nu0 s SER 126 Ca 0.00 -0.51 0.11 0.00 0.48 0.00 0.00 55.95 56.03 2nu0 s SER 126 Cb 0.00 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 2nu0 s SER 126 CO 0.00 -0.87 -0.23 0.00 0.98 0.00 0.00 173.24 173.12 2nu0 s ALA 127 N -2.63 2.39 0.21 5.32 0.00 -1.26 0.18 121.76 125.96 2nu0 s ALA 127 Ca 0.17 -1.59 -0.15 0.00 0.00 0.00 0.00 51.96 50.40 2nu0 s ALA 127 Cb -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2nu0 s ALA 127 CO 0.03 0.39 0.47 0.00 0.00 0.00 0.00 175.76 176.65 2nu0 s ALA 128 N -1.73 -0.56 0.07 0.00 0.00 -0.50 -4.82 121.76 114.21 2nu0 s ALA 128 Ca 0.19 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 2nu0 s ALA 128 Cb -0.08 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 23.89 2nu0 s ALA 128 CO 0.09 -0.80 0.60 -0.80 0.00 0.00 0.00 175.76 174.85 2nu0 s ASN 129 N -2.94 7.08 0.62 0.00 0.02 -1.26 -4.51 114.94 113.96 2nu0 s ASN 129 Ca 0.15 1.29 -0.16 0.00 -1.02 0.00 0.00 52.86 53.11 2nu0 s ASN 129 Cb -0.00 -2.38 -0.02 0.00 0.02 0.00 0.00 41.25 38.87 2nu0 s ASN 129 CO 0.02 0.22 1.11 0.00 0.02 0.00 0.00 177.10 178.47 2nu0 s ALA 130 N -0.88 2.56 0.04 0.60 0.00 -1.26 -5.06 121.76 117.76 2nu0 s ALA 130 Ca 0.30 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2nu0 s ALA 130 Cb -0.20 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2nu0 s ALA 130 CO 0.19 -1.08 -0.05 0.95 0.00 0.00 0.00 175.76 175.77 2nu0 s THR 131 N -2.17 0.35 0.19 0.00 -4.23 -1.26 -5.08 115.64 103.43 2nu0 s THR 131 Ca 0.68 -1.30 -0.31 0.00 -1.18 0.00 0.00 61.69 59.59 2nu0 s THR 131 Cb -0.21 -0.83 -0.10 0.00 1.34 0.00 0.00 72.50 72.70 2nu0 s THR 131 CO 0.37 -0.62 1.51 -0.69 -0.54 0.00 0.00 174.62 174.65 2nu0 s VAL 132 N -2.25 2.68 0.00 2.29 1.01 -1.26 -1.93 120.40 120.94 2nu0 s VAL 132 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2nu0 s VAL 132 Cb -0.04 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2nu0 s VAL 132 CO -0.03 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2nu0 n GLY 133 N 3.20 0.74 3.74 4.51 0.00 -0.07 -5.00 105.19 112.31 2nu0 n GLY 133 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2nu0 n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nu0 s MET 134 N -0.74 4.32 -0.10 1.61 0.00 -0.81 -4.70 119.30 118.88 2nu0 s MET 134 Ca 0.00 2.17 -0.27 0.00 0.00 0.00 0.00 55.69 57.60 2nu0 s MET 134 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 34.83 31.64 2nu0 s MET 134 CO 0.00 -0.36 0.87 0.00 0.00 0.00 0.00 175.02 175.53 2nu0 s ALA 135 N 0.23 3.38 0.24 4.11 0.00 -1.26 -0.63 121.76 127.83 2nu0 s ALA 135 Ca 0.59 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2nu0 s ALA 135 Cb -0.39 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2nu0 s ALA 135 CO 0.39 -0.43 0.04 0.14 0.00 0.00 0.00 175.76 175.90 2nu0 s VAL 136 N 1.58 0.84 -0.00 0.00 -7.23 0.20 -4.69 120.40 111.09 2nu0 s VAL 136 Ca 0.43 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2nu0 s VAL 136 Cb -0.18 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2nu0 s VAL 136 CO 0.18 -0.19 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.87 2nu0 s THR 137 N -3.55 0.12 0.11 5.32 2.01 0.66 -1.25 115.64 119.05 2nu0 s THR 137 Ca 0.32 -0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.37 2nu0 s THR 137 Cb 0.07 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.43 2nu0 s THR 137 CO 0.11 0.04 -0.27 -0.60 -0.69 0.00 0.00 174.62 173.21 2nu0 s ARG 138 N 0.04 1.50 -0.04 4.92 3.52 0.40 0.03 118.95 129.32 2nu0 s ARG 138 Ca -0.00 -1.28 0.02 0.00 -0.13 0.00 0.00 55.73 54.34 2nu0 s ARG 138 Cb -0.01 -1.91 0.01 0.00 -1.56 0.00 0.00 34.95 31.48 2nu0 s ARG 138 CO -0.00 0.46 -0.09 0.50 -0.81 0.00 0.00 175.30 175.36 2nu0 s ARG 139 N -1.83 1.14 0.09 5.12 3.52 -0.91 -0.92 118.95 125.16 2nu0 s ARG 139 Ca 0.13 -0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.40 2nu0 s ARG 139 Cb -0.10 -1.03 -0.03 0.00 -1.56 0.00 0.00 34.95 32.23 2nu0 s ARG 139 CO 0.05 0.06 0.05 0.20 -0.81 0.00 0.00 175.30 174.85 2nu0 s GLY 140 N 0.45 0.56 0.41 8.12 0.00 -0.49 -3.46 107.32 112.90 2nu0 s GLY 140 Ca -0.08 -1.17 0.29 0.00 0.00 0.00 0.00 44.72 43.76 2nu0 s GLY 140 CO 0.01 -1.22 1.84 1.48 0.00 0.00 0.00 173.10 175.22 2nu0 h SER 141 N 2.96 0.00 0.00 1.64 4.64 -1.60 -1.82 113.55 119.38 2nu0 h SER 141 Ca -0.34 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.74 2nu0 h SER 141 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 2nu0 h SER 141 CO 0.61 0.00 -1.61 0.41 -0.87 0.00 0.00 176.83 175.38 2nu0 n THR 142 N -2.69 1.51 1.03 2.95 -1.04 -1.26 -4.69 114.28 110.08 2nu0 n THR 142 Ca 0.02 -0.10 0.11 0.00 -2.04 0.00 0.00 64.05 62.04 2nu0 n THR 142 Cb 0.29 -2.10 0.07 0.00 -1.82 0.00 0.00 70.33 66.78 2nu0 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2nu0 n THR 143 N -4.39 0.00 -3.63 12.58 -2.24 -1.25 -5.06 114.28 110.28 2nu0 n THR 143 Ca -0.34 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2nu0 n THR 143 Cb 0.67 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2nu0 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu0 n GLY 156 N 1.47 0.40 3.67 3.38 0.00 -0.68 -4.83 105.19 108.60 2nu0 n GLY 156 Ca 0.06 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 2nu0 n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu0 s THR 157 N 0.00 5.27 0.01 2.61 2.01 -1.26 -1.40 115.64 122.88 2nu0 s THR 157 Ca 0.00 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.15 2nu0 s THR 157 Cb 0.00 -3.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 2nu0 s THR 157 CO 0.00 0.39 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.29 2nu0 s HIS 158 N 0.74 0.32 0.40 4.92 3.76 -0.10 -4.98 115.29 120.35 2nu0 s HIS 158 Ca 0.07 -0.30 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 2nu0 s HIS 158 Cb -0.13 -0.21 -0.06 0.00 1.11 0.00 0.00 32.58 33.30 2nu0 s HIS 158 CO 0.02 -0.08 0.10 -1.12 -0.85 0.00 0.00 174.74 172.81 2nu0 s SER 159 N -0.84 4.22 0.00 1.40 0.01 -1.26 -0.45 113.70 116.78 2nu0 s SER 159 Ca -0.07 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.03 2nu0 s SER 159 Cb -0.06 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2nu0 s SER 159 CO -0.00 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2nu0 n GLY 160 N -1.11 -0.63 3.15 3.44 0.00 -0.38 -4.70 105.19 104.95 2nu0 n GLY 160 Ca -0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2nu0 n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nu0 s SER 161 N -4.00 1.03 -0.12 1.61 1.04 -1.26 -0.63 113.70 111.38 2nu0 s SER 161 Ca 0.00 -0.94 -0.30 0.00 0.48 0.00 0.00 55.95 55.20 2nu0 s SER 161 Cb 0.00 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2nu0 s SER 161 CO 0.00 -0.44 1.05 -0.69 0.98 0.00 0.00 173.24 174.14 2nu0 s VAL 162 N -3.31 4.67 -0.11 5.02 1.01 0.20 -2.41 120.40 125.47 2nu0 s VAL 162 Ca 0.08 1.96 0.18 0.00 0.00 0.00 0.00 61.98 64.19 2nu0 s VAL 162 Cb 0.03 -4.26 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 2nu0 s VAL 162 CO -0.04 -0.03 0.42 0.35 0.00 0.00 0.00 175.10 175.80 2nu0 n THR 163 N 4.69 0.00 -3.50 3.92 -2.24 0.47 -0.89 114.28 116.73 2nu0 n THR 163 Ca 0.10 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2nu0 n THR 163 Cb 0.48 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2nu0 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu0 s ALA 164 N -3.16 -1.78 0.27 6.98 0.00 -1.10 -4.89 121.76 118.08 2nu0 s ALA 164 Ca -0.05 0.91 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2nu0 s ALA 164 Cb 0.11 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 2nu0 s ALA 164 CO 0.73 -0.71 -0.11 -0.51 0.00 0.00 0.00 175.76 175.16 2nu0 s LEU 165 N -2.53 2.56 -1.50 0.00 1.43 -1.26 -0.57 118.68 116.81 2nu0 s LEU 165 Ca 0.05 -1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 51.89 2nu0 s LEU 165 Cb -0.01 -0.79 0.07 0.00 0.03 0.00 0.00 46.19 45.49 2nu0 s LEU 165 CO -0.09 -0.21 1.03 -3.20 0.23 0.00 0.00 176.35 174.10 2nu0 n ASN 166 N -0.58 -5.12 -4.82 2.29 5.15 -0.78 -4.91 115.26 106.49 2nu0 n ASN 166 Ca -0.06 -0.73 -0.33 0.00 -0.60 0.00 0.00 54.58 52.86 2nu0 n ASN 166 Cb 0.62 -4.13 -0.07 0.00 -0.53 0.00 0.00 39.78 35.67 2nu0 n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nu0 s ALA 167 N -3.31 3.14 -0.19 5.20 0.00 0.23 -4.39 121.76 122.44 2nu0 s ALA 167 Ca 0.64 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 2nu0 s ALA 167 Cb -0.31 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2nu0 s ALA 167 CO 0.81 0.19 0.05 0.99 0.00 0.00 0.00 175.76 177.80 2nu0 s THR 168 N -2.04 4.55 -0.16 0.00 2.01 -1.26 -1.19 115.64 117.56 2nu0 s THR 168 Ca 0.58 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.48 2nu0 s THR 168 Cb -0.11 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.36 2nu0 s THR 168 CO 0.16 0.44 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.64 2nu0 s VAL 169 N 0.60 2.18 -0.35 3.82 1.01 -0.15 -5.00 120.40 122.50 2nu0 s VAL 169 Ca 0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2nu0 s VAL 169 Cb -0.13 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2nu0 s VAL 169 CO 0.02 0.54 0.19 0.21 0.00 0.00 0.00 175.10 176.06 2nu0 s ASN 170 N 1.01 5.69 0.00 3.32 3.84 -1.26 -0.78 114.94 126.76 2nu0 s ASN 170 Ca -0.02 -0.82 0.23 0.00 0.21 0.00 0.00 52.86 52.46 2nu0 s ASN 170 Cb -0.15 -2.02 0.76 0.00 -0.55 0.00 0.00 41.25 39.29 2nu0 s ASN 170 CO -0.06 -0.32 1.57 -1.22 -2.79 0.00 0.00 177.10 174.28 2nu0 n TYR 171 N 5.00 0.18 0.00 0.43 4.01 0.69 -5.00 117.16 122.47 2nu0 n TYR 171 Ca -0.12 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2nu0 n TYR 171 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2nu0 n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nu0 n GLY 172 N 1.19 -1.10 2.40 2.72 0.00 -1.24 -4.83 105.19 104.34 2nu0 n GLY 172 Ca 0.17 -1.62 -0.18 0.00 0.00 0.00 0.00 46.02 44.39 2nu0 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu0 n GLY 173 N -1.20 0.69 1.35 -0.02 0.00 -1.26 -0.66 105.19 104.08 2nu0 n GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nu0 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu0 n GLY 174 N -0.62 0.75 3.45 -0.02 0.00 -1.26 -5.00 105.19 102.49 2nu0 n GLY 174 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 2nu0 n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu0 s ASP 175 N -2.59 6.92 -0.11 1.61 1.01 0.16 -4.93 116.67 118.76 2nu0 s ASP 175 Ca 0.00 -2.69 0.00 0.00 0.71 0.00 0.00 52.55 50.57 2nu0 s ASP 175 Cb 0.00 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 2nu0 s ASP 175 CO 0.00 -0.82 -0.10 -0.69 0.21 0.00 0.00 175.17 173.77 2nu0 s VAL 176 N 1.74 3.38 0.04 -1.27 1.01 -1.26 -0.22 120.40 123.82 2nu0 s VAL 176 Ca 0.38 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2nu0 s VAL 176 Cb -0.04 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2nu0 s VAL 176 CO -0.04 0.55 -0.20 0.68 0.00 0.00 0.00 175.10 176.08 2nu0 s VAL 177 N -0.11 2.61 0.29 2.92 -7.23 0.04 -0.18 120.40 118.73 2nu0 s VAL 177 Ca -0.00 -1.22 0.10 0.00 -1.81 0.00 0.00 61.98 59.04 2nu0 s VAL 177 Cb -0.13 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.68 2nu0 s VAL 177 CO 0.03 0.36 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.73 2nu0 s TYR 178 N -0.88 2.21 -1.11 2.82 2.02 -0.27 -0.97 117.35 121.17 2nu0 s TYR 178 Ca 0.14 -0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 56.37 2nu0 s TYR 178 Cb -0.10 -1.11 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 2nu0 s TYR 178 CO 0.04 0.57 0.05 0.41 -1.57 0.00 0.00 175.55 175.05 2nu0 n GLY 179 N -0.64 -0.16 3.85 0.71 0.00 -1.03 -4.81 105.19 103.10 2nu0 n GLY 179 Ca -0.05 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2nu0 n GLY 179 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nu0 s MET 180 N -4.73 4.01 -0.12 1.61 -1.94 -0.33 -4.38 119.30 113.41 2nu0 s MET 180 Ca 0.02 0.69 -0.21 0.00 -1.71 0.00 0.00 55.69 54.48 2nu0 s MET 180 Cb -0.01 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.39 2nu0 s MET 180 CO 0.03 0.13 0.63 0.42 -0.01 0.00 0.00 175.02 176.22 2nu0 s ILE 181 N -2.02 5.07 -0.08 2.53 1.01 0.07 -0.60 121.20 127.18 2nu0 s ILE 181 Ca 0.55 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 62.40 2nu0 s ILE 181 Cb -0.10 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2nu0 s ILE 181 CO 0.18 0.22 0.11 -0.60 0.00 0.00 0.00 174.94 174.85 2nu0 s ARG 182 N 1.12 3.29 0.23 2.79 3.52 0.27 -0.84 118.95 129.34 2nu0 s ARG 182 Ca 0.32 -0.26 -0.05 0.00 -0.13 0.00 0.00 55.73 55.61 2nu0 s ARG 182 Cb -0.16 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2nu0 s ARG 182 CO 0.14 0.73 0.29 0.95 -0.81 0.00 0.00 175.30 176.60 2nu0 s THR 183 N -1.06 0.00 -0.36 4.11 -4.23 -0.65 -0.39 115.64 113.06 2nu0 s THR 183 Ca 0.17 -1.75 0.08 0.00 -1.18 0.00 0.00 61.69 59.01 2nu0 s THR 183 Cb -0.12 -2.40 0.69 0.00 1.34 0.00 0.00 72.50 72.01 2nu0 s THR 183 CO 0.07 0.00 1.81 -0.46 -0.54 0.00 0.00 174.62 175.50 2nu0 n ASN 184 N -0.46 4.22 -4.80 3.99 0.23 -1.01 -2.69 115.26 114.74 2nu0 n ASN 184 Ca 0.01 -3.41 -0.38 0.00 -0.53 0.00 0.00 54.58 50.27 2nu0 n ASN 184 Cb 0.64 -0.77 -0.06 0.00 -2.08 0.00 0.00 39.78 37.51 2nu0 n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2nu0 s VAL 190 N -3.13 4.91 0.68 3.53 1.01 -1.25 -4.60 120.40 121.55 2nu0 s VAL 190 Ca 0.55 1.07 -0.08 0.00 0.00 0.00 0.00 61.98 63.51 2nu0 s VAL 190 Cb 0.45 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2nu0 s VAL 190 CO 0.11 0.52 1.02 0.00 0.00 0.00 0.00 175.10 176.75 2nu0 s ALA 192 N -3.24 -1.81 0.15 0.00 0.00 -1.26 -4.93 121.76 110.67 2nu0 s ALA 192 Ca 0.58 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 53.54 2nu0 s ALA 192 Cb -0.11 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 2nu0 s ALA 192 CO 0.47 -0.62 0.18 -1.21 0.00 0.00 0.00 175.76 174.58 2nu0 s GLU 192 N -2.78 1.07 -0.17 0.00 2.02 -1.26 -4.60 118.70 112.98 2nu0 s GLU 192 Ca 0.03 -1.31 -0.40 0.00 0.02 0.00 0.00 54.97 53.31 2nu0 s GLU 192 Cb -0.01 0.32 -0.17 0.00 0.10 0.00 0.00 34.13 34.37 2nu0 s GLU 192 CO -0.07 -0.36 1.57 -2.30 0.02 0.00 0.00 175.26 174.12 2nu0 n PRO 192 N -0.17 0.97 0.00 0.39 -0.02 -1.26 -0.57 135.00 134.34 2nu0 n PRO 192 Ca -0.06 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2nu0 n PRO 192 Cb 0.63 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2nu0 n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu0 n GLY 193 N 3.50 2.31 0.12 -1.23 0.00 -1.26 -4.73 105.19 103.89 2nu0 n GLY 193 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2nu0 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nu0 h ASP 194 N 0.37 0.00 -2.07 1.61 3.32 -1.15 -3.22 116.42 115.28 2nu0 h ASP 194 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2nu0 h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2nu0 h ASP 194 CO 0.00 0.00 0.08 -1.20 -1.72 0.00 0.00 179.24 176.40 2nu0 n SER 195 N -2.31 0.93 0.00 6.45 7.64 -1.26 -1.48 113.62 123.59 2nu0 n SER 195 Ca 0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2nu0 n SER 195 Cb 0.41 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2nu0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nu0 n GLY 196 N 1.60 2.95 3.73 0.23 0.00 0.75 -0.42 105.19 114.02 2nu0 n GLY 196 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2nu0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nu0 s GLY 197 N -1.94 1.67 0.42 -0.02 0.00 -0.55 -2.15 107.32 104.76 2nu0 s GLY 197 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.83 2nu0 s GLY 197 CO 0.00 0.72 1.00 2.56 0.00 0.00 0.00 173.10 177.37 2nu0 s PRO 198 N -4.82 4.15 -0.19 2.90 0.04 -1.22 -0.23 135.00 135.62 2nu0 s PRO 198 Ca 0.63 1.31 -0.00 0.00 0.04 0.00 0.00 61.00 62.97 2nu0 s PRO 198 Cb -0.19 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.03 2nu0 s PRO 198 CO 0.57 -0.12 -0.15 -1.17 0.04 0.00 0.00 177.00 176.17 2nu0 s LEU 199 N -2.98 2.41 0.29 -3.56 2.96 -0.19 -2.13 118.68 115.47 2nu0 s LEU 199 Ca 0.61 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2nu0 s LEU 199 Cb -0.15 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2nu0 s LEU 199 CO 0.20 0.01 0.11 -0.72 -1.32 0.00 0.00 176.35 174.63 2nu0 s TYR 200 N 1.25 1.60 -0.30 5.38 1.13 0.10 -0.43 117.35 126.08 2nu0 s TYR 200 Ca 0.03 -1.22 -0.02 0.00 -1.41 0.00 0.00 57.07 54.45 2nu0 s TYR 200 Cb -0.14 -0.94 0.12 0.00 -1.10 0.00 0.00 41.96 39.91 2nu0 s TYR 200 CO -0.08 -0.35 0.20 0.45 -2.51 0.00 0.00 175.55 173.26 2nu0 s SER 201 N -3.36 2.78 1.36 -0.18 0.15 0.16 -0.24 113.70 114.36 2nu0 s SER 201 Ca 0.36 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2nu0 s SER 201 Cb 0.07 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2nu0 s SER 201 CO 0.15 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2nu0 n GLY 202 N 5.01 1.90 0.91 9.45 0.00 -1.26 -1.90 105.19 119.29 2nu0 n GLY 202 Ca -0.01 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.65 2nu0 n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nu0 n THR 207 N 0.00 0.70 -3.67 2.61 -2.24 -1.26 -4.89 114.28 105.52 2nu0 n THR 207 Ca 0.00 -0.65 -0.36 0.00 -2.27 0.00 0.00 64.05 60.77 2nu0 n THR 207 Cb 0.00 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 2nu0 n THR 207 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2nu0 s ARG 208 N -1.41 4.19 0.02 -0.78 0.52 -0.80 -0.58 118.95 120.11 2nu0 s ARG 208 Ca 0.32 -0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.07 2nu0 s ARG 208 Cb 0.17 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 2nu0 s ARG 208 CO 0.21 0.25 0.98 0.00 0.02 0.00 0.00 175.30 176.76 2nu0 s ALA 209 N 0.50 3.18 -0.05 2.13 0.00 0.13 -0.67 121.76 126.98 2nu0 s ALA 209 Ca 0.10 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 2nu0 s ALA 209 Cb -0.12 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2nu0 s ALA 209 CO 0.00 -0.20 -0.06 -0.89 0.00 0.00 0.00 175.76 174.60 2nu0 n ILE 210 N 3.74 0.28 -3.68 0.00 2.08 0.43 -1.41 119.36 120.79 2nu0 n ILE 210 Ca 0.06 -0.08 -0.08 0.00 0.56 0.00 0.00 62.75 63.21 2nu0 n ILE 210 Cb 0.51 -1.47 0.01 0.00 -0.75 0.00 0.00 39.64 37.94 2nu0 n ILE 210 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nu0 n GLY 211 N 2.75 1.41 3.15 7.39 0.00 -0.66 -1.19 105.19 118.04 2nu0 n GLY 211 Ca -0.10 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 2nu0 n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu0 s LEU 212 N 0.00 1.92 0.13 0.99 1.43 -0.04 -1.03 118.68 122.09 2nu0 s LEU 212 Ca 0.14 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2nu0 s LEU 212 Cb -0.03 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.94 2nu0 s LEU 212 CO 0.11 0.13 1.80 -0.89 0.23 0.00 0.00 176.35 177.73 2nu0 s THR 213 N 0.29 2.48 -0.09 5.49 2.01 0.68 -1.00 115.64 125.51 2nu0 s THR 213 Ca -0.12 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 2nu0 s THR 213 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2nu0 s THR 213 CO 0.05 0.00 -0.19 -0.24 -0.69 0.00 0.00 174.62 173.55 2nu0 n SER 214 N 5.40 1.38 0.00 3.53 2.88 -0.60 -0.18 113.62 126.04 2nu0 n SER 214 Ca 0.17 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2nu0 n SER 214 Cb 0.38 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2nu0 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nu0 n GLY 215 N 2.27 -1.29 0.00 0.46 0.00 -1.16 -4.88 105.19 100.60 2nu0 n GLY 215 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2nu0 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu0 n GLY 216 N -0.01 -0.34 3.47 -0.02 0.00 -1.26 -0.60 105.19 106.43 2nu0 n GLY 216 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2nu0 n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nu0 s SER 217 N -4.00 0.55 0.00 1.61 1.04 -0.49 -5.01 113.70 107.40 2nu0 s SER 217 Ca 0.00 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.10 2nu0 s SER 217 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2nu0 s SER 217 CO 0.00 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2nu0 n GLY 218 N -0.47 -1.64 3.83 7.32 0.00 -1.26 -1.91 105.19 111.05 2nu0 n GLY 218 Ca 0.01 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 2nu0 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu0 s ASN 219 N -4.00 -0.15 0.48 1.61 2.20 -0.96 -4.86 114.94 109.27 2nu0 s ASN 219 Ca 0.00 -0.81 0.28 0.00 -0.94 0.00 0.00 52.86 51.38 2nu0 s ASN 219 Cb 0.00 0.77 1.01 0.00 -2.00 0.00 0.00 41.25 41.02 2nu0 s ASN 219 CO 0.00 -1.46 1.85 0.00 -2.94 0.00 0.00 177.10 174.55 2nu0 h SER 221 N 0.00 -0.11 0.03 0.00 0.87 -1.99 -3.34 113.55 109.01 2nu0 h SER 221 Ca -0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2nu0 h SER 221 Cb 0.70 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2nu0 h SER 221 CO 0.01 0.53 -0.12 -1.54 -0.53 0.00 0.00 176.83 175.18 2nu0 n SER 222 N -4.84 1.84 0.00 6.23 3.41 -1.24 -5.07 113.62 113.96 2nu0 n SER 222 Ca -0.08 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 2nu0 n SER 222 Cb 0.29 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2nu0 n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nu0 n GLY 223 N 1.28 2.06 3.10 5.00 0.00 0.24 -4.91 105.19 111.97 2nu0 n GLY 223 Ca 0.15 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2nu0 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu0 n GLY 224 N 1.88 1.10 3.01 -0.02 0.00 -1.23 -2.25 105.19 107.67 2nu0 n GLY 224 Ca 0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 2nu0 n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu0 s THR 225 N -2.24 1.34 -0.02 2.61 2.01 -0.80 -3.97 115.64 114.56 2nu0 s THR 225 Ca 0.14 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.67 2nu0 s THR 225 Cb -0.04 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2nu0 s THR 225 CO 0.09 0.41 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.33 2nu0 s THR 226 N 1.21 1.70 -0.06 -0.82 2.01 -1.06 -1.40 115.64 117.23 2nu0 s THR 226 Ca -0.03 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 2nu0 s THR 226 Cb -0.14 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2nu0 s THR 226 CO -0.04 0.48 0.00 -0.36 -0.69 0.00 0.00 174.62 174.02 2nu0 s PHE 227 N -0.43 3.14 0.06 4.92 0.08 0.23 -1.63 117.98 124.35 2nu0 s PHE 227 Ca 0.06 0.16 0.06 0.00 0.12 0.00 0.00 56.93 57.33 2nu0 s PHE 227 Cb -0.09 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2nu0 s PHE 227 CO -0.00 0.47 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.37 2nu0 s PHE 228 N -0.96 1.33 -0.03 0.36 0.40 -0.02 -1.55 117.98 117.52 2nu0 s PHE 228 Ca 0.16 -0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 2nu0 s PHE 228 Cb -0.11 -0.76 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 2nu0 s PHE 228 CO 0.05 0.07 0.68 -1.14 0.70 0.00 0.00 175.22 175.58 2nu0 s GLN 229 N -1.56 4.42 0.11 0.44 2.00 -0.17 -0.75 119.66 124.15 2nu0 s GLN 229 Ca 0.01 0.87 -0.31 0.00 -2.00 0.00 0.00 55.36 53.93 2nu0 s GLN 229 Cb -0.09 -3.40 -0.09 0.00 0.80 0.00 0.00 33.01 30.23 2nu0 s GLN 229 CO 0.02 0.20 1.63 -2.14 -0.50 0.00 0.00 175.29 174.50 2nu0 s PRO 230 N 0.34 4.20 0.42 1.67 0.02 -1.26 -0.87 135.00 139.53 2nu0 s PRO 230 Ca 0.36 2.36 0.20 0.00 0.02 0.00 0.00 61.00 63.94 2nu0 s PRO 230 Cb -0.18 -3.43 0.94 0.00 0.02 0.00 0.00 34.50 31.84 2nu0 s PRO 230 CO 0.19 -0.69 1.86 -0.24 -0.33 0.00 0.00 177.00 177.79 2nu0 h VAL 231 N 4.50 0.86 -1.00 3.83 3.04 -1.46 -2.99 116.25 123.03 2nu0 h VAL 231 Ca -0.43 -1.13 0.06 0.00 -1.01 0.00 0.00 66.70 64.19 2nu0 h VAL 231 Cb 1.20 1.68 -0.06 0.00 -2.01 0.00 0.00 31.29 32.10 2nu0 h VAL 231 CO 0.92 0.28 0.65 0.71 -1.01 0.00 0.00 177.57 179.12 2nu0 h THR 232 N 0.00 1.10 -0.67 3.17 1.35 -1.86 -1.19 112.91 114.82 2nu0 h THR 232 Ca -0.00 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 2nu0 h THR 232 Cb 0.66 -0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 2nu0 h THR 232 CO 0.04 0.22 0.32 -0.33 -0.25 0.00 0.00 175.52 175.51 2nu0 h GLU 233 N 1.19 0.96 -0.10 4.72 5.08 -1.92 -1.86 114.58 122.64 2nu0 h GLU 233 Ca 0.42 -0.13 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 2nu0 h GLU 233 Cb 0.14 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2nu0 h GLU 233 CO -0.16 0.74 -0.85 0.00 -1.00 0.00 0.00 179.01 177.74 2nu0 h ALA 234 N 1.40 0.29 -0.67 3.43 0.00 -1.41 -1.86 119.26 120.44 2nu0 h ALA 234 Ca 0.23 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2nu0 h ALA 234 Cb 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2nu0 h ALA 234 CO -0.03 0.70 0.43 -0.07 0.00 0.00 0.00 179.25 180.28 2nu0 h LEU 235 N 0.47 0.79 -0.31 0.00 3.38 -0.96 -1.99 115.31 116.69 2nu0 h LEU 235 Ca -0.07 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2nu0 h LEU 235 Cb 1.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2nu0 h LEU 235 CO 0.17 0.60 -0.11 -1.28 0.09 0.00 0.00 178.44 177.91 2nu0 h SER 235 N 0.92 0.63 -0.84 -0.43 0.87 -1.35 0.52 113.55 113.87 2nu0 h SER 235 Ca 0.24 -0.38 0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2nu0 h SER 235 Cb -0.07 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.67 2nu0 h SER 235 CO -0.05 0.87 0.54 0.00 -0.53 0.00 0.00 176.83 177.66 2nu0 h ALA 236 N 0.78 1.10 -0.01 6.23 0.00 -1.09 -3.00 119.26 123.28 2nu0 h ALA 236 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nu0 h ALA 236 Cb 0.61 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nu0 h ALA 236 CO 0.04 0.38 -0.44 0.66 0.00 0.00 0.00 179.25 179.89 2nu0 n TYR 237 N -4.55 0.00 -3.13 0.00 4.01 -0.77 -4.96 117.16 107.75 2nu0 n TYR 237 Ca 0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.66 2nu0 n TYR 237 Cb 0.08 -0.08 0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2nu0 n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nu0 n GLY 238 N 1.40 -0.23 3.64 2.72 0.00 0.10 -5.01 105.19 107.81 2nu0 n GLY 238 Ca 0.09 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2nu0 n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nu0 s VAL 239 N -3.16 2.18 0.04 1.61 -7.23 -0.76 -4.72 120.40 108.37 2nu0 s VAL 239 Ca 0.36 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.55 2nu0 s VAL 239 Cb -0.16 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 2nu0 s VAL 239 CO 0.45 -0.05 0.04 -0.94 -0.31 0.00 0.00 175.10 174.29 2nu0 s SER 240 N -3.74 0.27 0.68 4.85 1.04 -0.46 -4.63 113.70 111.70 2nu0 s SER 240 Ca 0.36 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 56.03 2nu0 s SER 240 Cb 0.06 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2nu0 s SER 240 CO 0.19 -0.50 1.06 0.68 0.98 0.00 0.00 173.24 175.65 2nu0 s VAL 241 N -2.76 4.09 0.00 5.02 -7.23 -1.26 -1.20 120.40 117.06 2nu0 s VAL 241 Ca -0.04 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 2nu0 s VAL 241 Cb -0.00 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2nu0 s VAL 241 CO -0.05 -0.89 0.00 0.00 -0.31 0.00 0.00 175.10 173.85