#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgn s SER 17 N 0.00 1.56 0.24 9.51 1.04 -1.26 -2.37 113.70 122.41 1sgn s SER 17 Ca 0.00 -1.72 -0.32 0.00 0.48 0.00 0.00 55.95 54.39 1sgn s SER 17 Cb 0.00 0.56 -0.12 0.00 0.10 0.00 0.00 66.02 66.56 1sgn s SER 17 CO 0.00 -1.08 1.61 0.61 0.98 0.00 0.00 173.24 175.36 1sgn n GLY 18 N -0.61 1.29 0.00 7.32 0.00 -0.23 -1.93 105.19 111.03 1sgn n GLY 18 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1sgn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgn n GLY 19 N 2.97 3.29 3.77 -0.02 0.00 0.21 -2.44 105.19 112.99 1sgn n GLY 19 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1sgn n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sgn s ASP 29 N -0.51 5.22 0.40 1.61 1.01 -0.81 -2.25 116.67 121.34 1sgn s ASP 29 Ca 0.00 1.99 -0.26 0.00 0.71 0.00 0.00 52.55 55.00 1sgn s ASP 29 Cb 0.00 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 1sgn s ASP 29 CO 0.00 -1.56 1.23 0.00 0.21 0.00 0.00 175.17 175.06 1sgn s ALA 30 N -2.31 3.20 -0.01 5.23 0.00 -1.26 -0.92 121.76 125.68 1sgn s ALA 30 Ca 0.67 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1sgn s ALA 30 Cb -0.20 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1sgn s ALA 30 CO 0.40 -0.67 -0.11 0.96 0.00 0.00 0.00 175.76 176.34 1sgn s ILE 31 N -1.34 0.86 -0.06 0.00 -4.36 -0.59 -4.79 121.20 110.92 1sgn s ILE 31 Ca 0.57 -0.45 0.05 0.00 -0.26 0.00 0.00 60.65 60.57 1sgn s ILE 31 Cb -0.34 -0.73 -0.01 0.00 1.25 0.00 0.00 42.46 42.63 1sgn s ILE 31 CO 0.43 0.25 -0.23 -0.31 0.24 0.00 0.00 174.94 175.32 1sgn s TYR 32 N -0.14 2.32 0.00 1.37 1.51 -0.62 -0.36 117.35 121.44 1sgn s TYR 32 Ca 0.02 -0.74 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1sgn s TYR 32 Cb -0.05 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 1sgn s TYR 32 CO -0.00 -0.25 0.00 -1.13 -1.11 0.00 0.00 175.55 173.06 1sgn n SER 33 N 3.11 1.15 0.21 2.29 3.41 -0.45 -0.61 113.62 122.73 1sgn n SER 33 Ca -0.18 -0.86 0.09 0.00 -0.26 0.00 0.00 58.87 57.66 1sgn n SER 33 Cb 0.52 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.91 1sgn n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sgn h SER 34 N 0.00 0.00 0.06 4.04 0.02 -1.94 -3.30 113.55 112.42 1sgn h SER 34 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1sgn h SER 34 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1sgn h SER 34 CO 0.00 0.26 -2.33 0.35 -1.14 0.00 0.00 176.83 173.97 1sgn n THR 39 N -3.44 1.50 -1.80 -2.27 -2.24 -1.26 -5.11 114.28 99.67 1sgn n THR 39 Ca -0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1sgn n THR 39 Cb 0.44 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1sgn n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgn n GLY 40 N 2.00 2.25 3.21 3.38 0.00 -1.25 -5.16 105.19 109.63 1sgn n GLY 40 Ca -0.38 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1sgn n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sgn s ARG 41 N 1.62 1.77 0.03 1.61 3.52 -1.26 -1.34 118.95 124.90 1sgn s ARG 41 Ca 0.00 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1sgn s ARG 41 Cb 0.00 -1.66 -0.00 0.00 -1.56 0.00 0.00 34.95 31.73 1sgn s ARG 41 CO 0.00 0.40 0.01 0.00 -0.81 0.00 0.00 175.30 174.91 1sgn s SER 43 N -1.22 3.59 0.18 0.00 0.01 0.25 -1.55 113.70 114.98 1sgn s SER 43 Ca 0.02 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1sgn s SER 43 Cb 0.00 -0.50 -0.08 0.00 0.21 0.00 0.00 66.02 65.65 1sgn s SER 43 CO 0.01 0.25 1.08 -0.22 0.41 0.00 0.00 173.24 174.78 1sgn s LEU 44 N -1.40 4.50 0.00 2.44 0.20 -0.10 -3.76 118.68 120.57 1sgn s LEU 44 Ca 0.14 2.07 0.00 0.00 0.69 0.00 0.00 54.13 57.03 1sgn s LEU 44 Cb -0.10 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.05 1sgn s LEU 44 CO 0.04 -0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.52 1sgn n GLY 45 N 2.00 0.59 3.09 7.98 0.00 0.10 -0.62 105.19 118.34 1sgn n GLY 45 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1sgn n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sgn s PHE 46 N -0.31 0.91 -0.10 1.61 0.08 -1.19 -3.92 117.98 115.05 1sgn s PHE 46 Ca 0.00 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.39 1sgn s PHE 46 Cb 0.00 -0.54 -0.02 0.00 -0.57 0.00 0.00 43.02 41.89 1sgn s PHE 46 CO 0.00 -0.01 0.90 -0.80 -0.10 0.00 0.00 175.22 175.21 1sgn s ASN 47 N -1.25 7.13 0.19 1.36 0.01 -1.26 -0.89 114.94 120.23 1sgn s ASN 47 Ca -0.03 1.39 0.03 0.00 -0.71 0.00 0.00 52.86 53.53 1sgn s ASN 47 Cb -0.08 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 1sgn s ASN 47 CO 0.01 -0.35 -0.01 0.68 -1.51 0.00 0.00 177.10 175.91 1sgn s VAL 48 N 1.72 0.89 0.13 1.60 -7.23 -0.35 -4.21 120.40 112.96 1sgn s VAL 48 Ca 0.44 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.46 1sgn s VAL 48 Cb -0.18 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.61 1sgn s VAL 48 CO 0.18 -0.45 0.37 0.00 -0.31 0.00 0.00 175.10 174.88 1sgn s ARG 48 N -3.87 1.08 -0.07 4.82 3.03 -0.21 -1.41 118.95 122.32 1sgn s ARG 48 Ca 0.25 -0.83 -0.02 0.00 2.03 0.00 0.00 55.73 57.16 1sgn s ARG 48 Cb 0.05 0.44 0.03 0.00 -1.03 0.00 0.00 34.95 34.45 1sgn s ARG 48 CO 0.05 -0.41 0.02 0.45 -1.13 0.00 0.00 175.30 174.28 1sgn s SER 48 N -2.84 1.53 1.51 -2.89 0.15 0.10 -1.66 113.70 109.60 1sgn s SER 48 Ca 0.06 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1sgn s SER 48 Cb 0.02 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1sgn s SER 48 CO -0.09 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1sgn n GLY 48 N 5.19 3.82 1.16 9.45 0.00 -1.26 0.23 105.19 123.78 1sgn n GLY 48 Ca -0.06 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1sgn n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sgn n SER 48 N 7.11 3.38 -4.51 1.61 3.41 -1.26 -4.89 113.62 118.47 1sgn n SER 48 Ca 0.00 -1.99 -0.36 0.00 -0.26 0.00 0.00 58.87 56.26 1sgn n SER 48 Cb 0.00 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 1sgn n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sgn s THR 49 N -1.22 4.53 -0.01 6.66 2.01 0.14 -5.07 115.64 122.69 1sgn s THR 49 Ca 0.42 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 62.22 1sgn s THR 49 Cb 0.22 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1sgn s THR 49 CO 0.30 0.37 0.31 -0.31 -0.69 0.00 0.00 174.62 174.59 1sgn s TYR 50 N 1.26 3.63 0.29 4.92 1.51 -1.26 0.03 117.35 127.71 1sgn s TYR 50 Ca 0.05 0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 56.81 1sgn s TYR 50 Cb -0.15 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1sgn s TYR 50 CO 0.04 0.63 0.35 0.71 -1.11 0.00 0.00 175.55 176.17 1sgn s TYR 51 N -1.21 1.08 0.03 2.71 1.51 -0.50 -1.84 117.35 119.14 1sgn s TYR 51 Ca 0.25 -1.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.05 1sgn s TYR 51 Cb -0.14 -0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 41.42 1sgn s TYR 51 CO 0.13 -0.94 -0.06 -0.59 -1.11 0.00 0.00 175.55 172.98 1sgn s PHE 52 N -3.59 0.56 0.18 2.71 -0.12 -0.50 -1.21 117.98 116.01 1sgn s PHE 52 Ca 0.33 -0.46 -0.05 0.00 -0.05 0.00 0.00 56.93 56.70 1sgn s PHE 52 Cb 0.02 -0.34 -0.06 0.00 -0.63 0.00 0.00 43.02 42.01 1sgn s PHE 52 CO 0.17 -0.10 0.43 -0.51 -0.05 0.00 0.00 175.22 175.16 1sgn s LEU 53 N -1.39 4.22 0.00 -1.99 1.43 -0.07 -1.46 118.68 119.42 1sgn s LEU 53 Ca -0.10 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1sgn s LEU 53 Cb -0.09 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1sgn s LEU 53 CO 0.00 -0.01 0.09 1.07 0.23 0.00 0.00 176.35 177.74 1sgn n THR 54 N -0.14 0.00 -2.37 5.49 5.66 -0.76 0.00 114.28 122.17 1sgn n THR 54 Ca -0.02 -0.19 -0.36 0.00 -3.05 0.00 0.00 64.05 60.43 1sgn n THR 54 Cb 0.52 0.14 -0.02 0.00 -1.55 0.00 0.00 70.33 69.43 1sgn n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sgn s ALA 55 N -1.41 2.93 0.28 1.79 0.00 -1.26 -1.09 121.76 123.00 1sgn s ALA 55 Ca 0.03 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 1sgn s ALA 55 Cb -0.00 -3.33 0.38 0.00 0.00 0.00 0.00 23.12 20.16 1sgn s ALA 55 CO 0.02 -0.53 1.83 0.78 0.00 0.00 0.00 175.76 177.86 1sgn h GLY 56 N 1.92 0.93 2.00 0.00 0.00 -1.62 -0.74 103.07 105.55 1sgn h GLY 56 Ca -0.49 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1sgn h GLY 56 CO 0.60 0.49 0.00 -2.39 0.00 0.00 0.00 176.54 175.24 1sgn n HIS 57 N -4.28 0.46 -0.04 5.60 1.44 -1.26 -0.72 115.22 116.43 1sgn n HIS 57 Ca 0.04 0.19 -0.16 0.00 -2.01 0.00 0.00 57.72 55.79 1sgn n HIS 57 Cb 0.22 -0.81 -0.14 0.00 0.12 0.00 0.00 29.99 29.38 1sgn n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1sgn h THR 59 N 0.03 0.00 -2.43 0.00 1.35 -0.75 -3.41 112.91 107.70 1sgn h THR 59 Ca -0.42 -0.70 -0.55 0.00 -0.55 0.00 0.00 66.41 64.18 1sgn h THR 59 Cb 2.03 1.69 0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1sgn h THR 59 CO 0.05 0.00 1.22 -0.62 -0.25 0.00 0.00 175.52 175.92 1sgn s ASP 60 N -5.35 6.38 -1.47 5.36 2.15 0.10 -1.48 116.67 122.36 1sgn s ASP 60 Ca 0.08 2.36 0.00 0.00 0.43 0.00 0.00 52.55 55.42 1sgn s ASP 60 Cb 0.09 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1sgn s ASP 60 CO 0.62 -1.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 1sgn n GLY 62 N 4.59 0.89 3.52 2.66 0.00 -1.26 -5.01 105.19 110.57 1sgn n GLY 62 Ca 0.20 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1sgn n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sgn s ALA 63 N -2.62 2.77 -0.08 4.61 0.00 -0.55 -4.97 121.76 120.92 1sgn s ALA 63 Ca 0.00 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1sgn s ALA 63 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1sgn s ALA 63 CO 0.00 0.59 -0.21 0.25 0.00 0.00 0.00 175.76 176.39 1sgn n THR 64 N 1.55 1.33 -4.04 0.00 -2.24 -1.26 -4.55 114.28 105.06 1sgn n THR 64 Ca -0.16 0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 1sgn n THR 64 Cb 0.52 -2.00 -0.06 0.00 -2.10 0.00 0.00 70.33 66.69 1sgn n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sgn s THR 65 N -2.51 4.92 0.02 4.28 2.01 -1.26 -0.36 115.64 122.73 1sgn s THR 65 Ca -0.18 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 61.55 1sgn s THR 65 Cb 0.03 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1sgn s THR 65 CO 0.26 0.34 -0.23 0.26 -0.69 0.00 0.00 174.62 174.56 1sgn s TRP 66 N -1.23 2.41 0.27 4.92 0.52 0.05 -4.31 118.94 121.58 1sgn s TRP 66 Ca 0.24 -0.36 0.09 0.00 0.02 0.00 0.00 56.10 56.09 1sgn s TRP 66 Cb -0.12 -1.45 -0.05 0.00 -1.15 0.00 0.00 33.47 30.69 1sgn s TRP 66 CO 0.15 0.13 -0.12 -1.58 0.02 0.00 0.00 176.95 175.55 1sgn s TRP 67 N -0.79 2.02 -1.65 -1.98 0.51 0.22 0.02 118.94 117.29 1sgn s TRP 67 Ca 0.12 -0.55 0.25 0.00 -2.12 0.00 0.00 56.10 53.80 1sgn s TRP 67 Cb -0.10 -1.03 0.48 0.00 -0.81 0.00 0.00 33.47 32.01 1sgn s TRP 67 CO 0.02 0.45 1.39 0.00 -0.51 0.00 0.00 176.95 178.30 1sgn n ALA 68 N -0.56 3.38 -2.76 0.98 0.00 0.12 -1.59 120.51 120.08 1sgn n ALA 68 Ca -0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 1sgn n ALA 68 Cb 0.62 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 1sgn n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sgn s ASN 78 N -2.60 0.24 0.59 0.00 4.22 -1.26 -4.81 114.94 111.31 1sgn s ASN 78 Ca 0.20 -0.57 0.29 0.00 -2.14 0.00 0.00 52.86 50.65 1sgn s ASN 78 Cb 0.18 0.17 1.81 0.00 1.28 0.00 0.00 41.25 44.70 1sgn s ASN 78 CO 0.58 -0.42 2.26 0.77 -2.04 0.00 0.00 177.10 178.25 1sgn h SER 79 N 4.06 0.00 0.98 3.54 4.64 -1.99 0.21 113.55 124.99 1sgn h SER 79 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1sgn h SER 79 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1sgn h SER 79 CO 0.48 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 1sgn n ALA 80 N -2.33 2.00 -3.50 5.18 0.00 -1.26 -4.92 120.51 115.68 1sgn n ALA 80 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1sgn n ALA 80 Cb 0.08 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.20 1sgn n ALA 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sgn n ARG 81 N -1.95 -7.27 -0.08 0.00 3.00 0.74 -4.90 116.66 106.19 1sgn n ARG 81 Ca 0.04 0.77 -0.07 0.00 -0.01 0.00 0.00 57.85 58.58 1sgn n ARG 81 Cb 0.30 -5.63 -0.14 0.00 0.00 0.00 0.00 32.46 27.00 1sgn n ARG 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1sgn n THR 82 N -4.74 1.11 -3.53 0.55 -2.24 -1.26 -4.84 114.28 99.33 1sgn n THR 82 Ca -0.02 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.63 1sgn n THR 82 Cb 0.56 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1sgn n THR 82 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sgn s THR 83 N -2.50 4.90 0.34 4.28 2.01 -1.26 -5.05 115.64 118.36 1sgn s THR 83 Ca -0.09 -0.80 -0.26 0.00 0.31 0.00 0.00 61.69 60.85 1sgn s THR 83 Cb 0.06 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 1sgn s THR 83 CO 0.73 -0.30 0.97 -0.69 -0.69 0.00 0.00 174.62 174.64 1sgn s VAL 84 N 1.61 4.08 -0.14 3.82 1.01 -1.26 0.14 120.40 129.66 1sgn s VAL 84 Ca 0.03 1.69 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 1sgn s VAL 84 Cb -0.19 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1sgn s VAL 84 CO 0.08 0.11 -0.25 0.18 0.00 0.00 0.00 175.10 175.22 1sgn n LEU 85 N 0.41 1.56 0.00 3.92 4.77 0.10 -4.50 117.00 123.27 1sgn n LEU 85 Ca 0.03 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1sgn n LEU 85 Cb 0.50 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1sgn n LEU 85 CO 0.45 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1sgn n GLY 86 N 1.93 -0.77 3.16 -0.72 0.00 -1.13 -1.13 105.19 106.53 1sgn n GLY 86 Ca -0.23 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1sgn n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgn s THR 87 N -3.00 1.21 0.29 2.61 -4.23 -0.74 -0.77 115.64 111.02 1sgn s THR 87 Ca 0.00 -1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 59.18 1sgn s THR 87 Cb 0.00 -1.08 -0.13 0.00 1.34 0.00 0.00 72.50 72.63 1sgn s THR 87 CO 0.00 0.04 1.40 0.41 -0.54 0.00 0.00 174.62 175.92 1sgn n THR 88 N 1.88 1.42 -0.01 3.99 -1.04 0.51 -0.66 114.28 120.37 1sgn n THR 88 Ca -0.18 -0.36 0.01 0.00 -2.04 0.00 0.00 64.05 61.49 1sgn n THR 88 Cb 0.54 -1.61 -0.04 0.00 -1.82 0.00 0.00 70.33 67.40 1sgn n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sgn n SER 89 N 1.54 3.72 -3.53 8.00 7.64 -0.33 -4.83 113.62 125.84 1sgn n SER 89 Ca 0.08 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.80 1sgn n SER 89 Cb 0.34 1.04 -0.06 0.00 -1.01 0.00 0.00 64.21 64.53 1sgn n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sgn s GLY 90 N -2.98 -0.52 -0.19 0.23 0.00 -1.00 -4.95 107.32 97.92 1sgn s GLY 90 Ca -0.02 1.43 -0.08 0.00 0.00 0.00 0.00 44.72 46.05 1sgn s GLY 90 CO 0.23 0.95 0.42 -0.45 0.00 0.00 0.00 173.10 174.25 1sgn s SER 91 N -1.22 -0.36 -0.39 1.64 0.15 -1.26 -1.34 113.70 110.92 1sgn s SER 91 Ca -0.09 0.95 0.02 0.00 0.70 0.00 0.00 55.95 57.53 1sgn s SER 91 Cb -0.00 1.10 0.12 0.00 -1.71 0.00 0.00 66.02 65.53 1sgn s SER 91 CO 0.08 -0.22 0.18 -0.55 1.20 0.00 0.00 173.24 173.93 1sgn s SER 93 N 2.10 3.93 -0.27 5.45 0.15 0.65 -4.99 113.70 120.71 1sgn s SER 93 Ca -0.05 -2.29 -0.24 0.00 0.70 0.00 0.00 55.95 54.06 1sgn s SER 93 Cb -0.10 -1.08 0.08 0.00 -1.71 0.00 0.00 66.02 63.20 1sgn s SER 93 CO -0.13 -0.32 0.77 0.12 1.20 0.00 0.00 173.24 174.88 1sgn s PHE 94 N 0.76 -0.76 0.00 3.44 5.36 -1.26 -1.81 117.98 123.72 1sgn s PHE 94 Ca 0.14 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1sgn s PHE 94 Cb -0.22 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 1sgn s PHE 94 CO -0.08 -0.37 0.00 -0.35 -1.46 0.00 0.00 175.22 172.96 1sgn n PRO 99 N 2.74 0.97 0.00 10.12 -0.04 -1.26 -4.95 135.00 142.58 1sgn n PRO 99 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1sgn n PRO 99 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1sgn n PRO 99 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1sgn n ASN 100 N -0.07 0.00 -2.79 3.54 4.05 0.06 -4.76 115.26 115.29 1sgn n ASN 100 Ca 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 54.95 1sgn n ASN 100 Cb 0.00 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.01 1sgn n ASN 100 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1sgn n ASN 101 N 3.97 1.62 -2.94 1.20 3.02 -1.26 -1.65 115.26 119.22 1sgn n ASN 101 Ca 0.00 -1.55 -0.14 0.00 -0.03 0.00 0.00 54.58 52.87 1sgn n ASN 101 Cb 0.00 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1sgn n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1sgn n ASP 102 N -1.83 -1.89 -3.81 6.41 -0.08 -1.09 -4.06 116.55 110.20 1sgn n ASP 102 Ca -0.01 -2.97 -0.12 0.00 -1.51 0.00 0.00 54.79 50.18 1sgn n ASP 102 Cb 0.18 0.88 -0.09 0.00 2.34 0.00 0.00 41.12 44.43 1sgn n ASP 102 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1sgn s TYR 103 N 0.14 -0.06 0.20 -0.67 -0.85 -0.75 -3.44 117.35 111.92 1sgn s TYR 103 Ca 0.33 0.00 -0.08 0.00 -0.52 0.00 0.00 57.07 56.80 1sgn s TYR 103 Cb 0.15 0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.50 1sgn s TYR 103 CO -0.17 -0.38 0.30 0.20 -1.52 0.00 0.00 175.55 173.97 1sgn s GLY 104 N -1.59 0.80 0.01 5.49 0.00 -0.25 -0.25 107.32 111.53 1sgn s GLY 104 Ca -0.11 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.47 1sgn s GLY 104 CO 0.01 -0.95 -0.03 -1.50 0.00 0.00 0.00 173.10 170.63 1sgn s ILE 105 N -4.04 0.19 -0.08 0.90 2.07 -0.45 -1.82 121.20 117.96 1sgn s ILE 105 Ca 0.26 -0.48 0.04 0.00 -1.41 0.00 0.00 60.65 59.05 1sgn s ILE 105 Cb 0.03 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.39 1sgn s ILE 105 CO 0.07 -0.19 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.02 1sgn s VAL 106 N -0.67 1.75 -0.14 4.00 1.01 -0.54 -1.18 120.40 124.63 1sgn s VAL 106 Ca -0.06 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 1sgn s VAL 106 Cb -0.05 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1sgn s VAL 106 CO -0.00 0.49 0.58 -0.60 0.00 0.00 0.00 175.10 175.57 1sgn s ARG 107 N 0.40 4.30 0.20 2.72 3.52 0.16 -1.41 118.95 128.84 1sgn s ARG 107 Ca -0.16 0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.72 1sgn s ARG 107 Cb -0.17 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.63 1sgn s ARG 107 CO 0.07 -0.02 1.42 0.71 -0.81 0.00 0.00 175.30 176.67 1sgn s TYR 108 N 1.18 3.12 0.00 5.12 2.02 -0.76 -1.79 117.35 126.24 1sgn s TYR 108 Ca 0.29 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.99 1sgn s TYR 108 Cb -0.16 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 37.64 1sgn s TYR 108 CO 0.12 -2.55 0.17 0.25 -1.57 0.00 0.00 175.55 171.98 1sgn n THR 109 N 2.95 0.00 -3.19 -0.71 -2.24 -0.28 -4.89 114.28 105.92 1sgn n THR 109 Ca 0.09 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 1sgn n THR 109 Cb 0.41 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 1sgn n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sgn s ASN 110 N -0.53 6.65 0.11 3.42 3.04 -0.87 -4.95 114.94 121.81 1sgn s ASN 110 Ca 0.00 0.78 0.15 0.00 0.04 0.00 0.00 52.86 53.84 1sgn s ASN 110 Cb 0.00 -2.32 -0.10 0.00 -1.54 0.00 0.00 41.25 37.29 1sgn s ASN 110 CO 0.00 -0.20 0.99 0.71 -3.04 0.00 0.00 177.10 175.57 1sgn h THR 111 N 5.08 0.69 0.00 -5.21 1.35 -1.92 -3.38 112.91 109.51 1sgn h THR 111 Ca -0.34 -2.19 -0.33 0.00 -0.55 0.00 0.00 66.41 63.00 1sgn h THR 111 Cb 1.15 2.20 -0.06 0.00 -1.73 0.00 0.00 68.15 69.72 1sgn h THR 111 CO 0.76 0.39 -2.05 0.35 -0.25 0.00 0.00 175.52 174.72 1sgn n THR 112 N -3.01 1.50 -1.67 6.82 -2.24 -1.26 -4.93 114.28 109.49 1sgn n THR 112 Ca -0.07 -0.83 -0.46 0.00 -2.27 0.00 0.00 64.05 60.43 1sgn n THR 112 Cb 0.84 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 1sgn n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgn n ILE 113 N -2.90 0.00 -2.01 2.28 3.06 -1.26 -4.91 119.36 113.62 1sgn n ILE 113 Ca -0.25 -0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.59 1sgn n ILE 113 Cb 1.10 -1.51 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 1sgn n ILE 113 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1sgn s PRO 114 N 0.90 4.27 -0.82 9.51 0.05 -1.26 -4.88 135.00 142.77 1sgn s PRO 114 Ca 0.79 2.31 0.01 0.00 0.05 0.00 0.00 61.00 64.17 1sgn s PRO 114 Cb -0.69 -3.09 0.21 0.00 0.05 0.00 0.00 34.50 30.98 1sgn s PRO 114 CO 0.38 -0.39 0.70 1.63 0.05 0.00 0.00 177.00 179.37 1sgn n LYS 115 N 1.85 2.39 -2.23 4.56 5.02 -1.26 0.13 118.16 128.62 1sgn n LYS 115 Ca 0.05 -4.50 -0.41 0.00 -2.02 0.00 0.00 58.31 51.43 1sgn n LYS 115 Cb 0.40 -2.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 1sgn n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sgn s ASP 116 N -0.82 6.93 -1.24 4.39 1.01 -1.00 -4.90 116.67 121.04 1sgn s ASP 116 Ca 0.28 2.47 -0.06 0.00 0.71 0.00 0.00 52.55 55.95 1sgn s ASP 116 Cb -0.04 -2.63 0.10 0.00 1.01 0.00 0.00 42.92 41.36 1sgn s ASP 116 CO -0.13 -0.45 2.48 0.61 0.21 0.00 0.00 175.17 177.88 1sgn n GLY 117 N 1.60 5.04 3.38 0.21 0.00 -1.26 -4.61 105.19 109.55 1sgn n GLY 117 Ca 0.03 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 1sgn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgn s THR 118 N -1.03 0.00 -0.30 2.61 -4.23 -1.26 -2.93 115.64 108.49 1sgn s THR 118 Ca 0.56 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1sgn s THR 118 Cb 0.21 -2.58 0.08 0.00 1.34 0.00 0.00 72.50 71.56 1sgn s THR 118 CO -0.11 0.00 0.01 -0.69 -0.54 0.00 0.00 174.62 173.29 1sgn s VAL 119 N -3.23 1.90 0.00 2.29 1.01 0.83 -1.07 120.40 122.13 1sgn s VAL 119 Ca 0.36 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1sgn s VAL 119 Cb 0.01 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1sgn s VAL 119 CO 0.25 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1sgn n GLY 120 N 4.46 3.09 0.09 4.51 0.00 -1.02 -0.59 105.19 115.72 1sgn n GLY 120 Ca -0.03 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1sgn n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgn n GLY 121 N 0.00 -0.83 3.68 -0.02 0.00 -1.26 -4.84 105.19 101.92 1sgn n GLY 121 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1sgn n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sgn s GLN 122 N -2.02 4.33 0.36 1.61 2.00 0.24 -5.00 119.66 121.18 1sgn s GLN 122 Ca 0.46 1.52 -0.26 0.00 -2.00 0.00 0.00 55.36 55.07 1sgn s GLN 122 Cb 0.22 -3.61 -0.09 0.00 0.80 0.00 0.00 33.01 30.32 1sgn s GLN 122 CO 0.37 -0.51 1.12 0.34 -0.50 0.00 0.00 175.29 176.11 1sgn s ASP 123 N 1.41 6.83 -0.09 6.67 2.15 -1.26 -0.12 116.67 132.26 1sgn s ASP 123 Ca 0.51 2.25 0.04 0.00 0.43 0.00 0.00 52.55 55.77 1sgn s ASP 123 Cb -0.20 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1sgn s ASP 123 CO 0.16 -0.45 -0.22 -0.63 -0.17 0.00 0.00 175.17 173.86 1sgn s ILE 124 N -1.39 1.92 0.00 4.11 -1.09 -1.15 -4.36 121.20 119.23 1sgn s ILE 124 Ca 0.53 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1sgn s ILE 124 Cb -0.29 -1.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1sgn s ILE 124 CO 0.37 0.53 0.01 0.35 -1.23 0.00 0.00 174.94 174.96 1sgn n THR 125 N 3.56 0.00 -3.75 2.92 -2.24 0.77 -4.61 114.28 110.93 1sgn n THR 125 Ca -0.20 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.13 1sgn n THR 125 Cb 0.53 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 1sgn n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sgn s SER 126 N -0.84 -0.11 0.19 3.42 1.04 -1.09 -4.89 113.70 111.42 1sgn s SER 126 Ca 0.00 -0.39 0.10 0.00 0.48 0.00 0.00 55.95 56.13 1sgn s SER 126 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1sgn s SER 126 CO 0.00 -0.77 -0.14 0.00 0.98 0.00 0.00 173.24 173.30 1sgn s ALA 127 N -2.86 2.81 0.15 5.32 0.00 -1.26 -0.66 121.76 125.25 1sgn s ALA 127 Ca 0.15 -1.55 -0.17 0.00 0.00 0.00 0.00 51.96 50.39 1sgn s ALA 127 Cb -0.00 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1sgn s ALA 127 CO 0.01 0.44 0.45 0.00 0.00 0.00 0.00 175.76 176.67 1sgn s ALA 128 N -1.75 -1.00 0.01 0.00 0.00 -0.57 -4.82 121.76 113.64 1sgn s ALA 128 Ca 0.24 -0.04 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 1sgn s ALA 128 Cb -0.08 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1sgn s ALA 128 CO 0.14 -0.70 0.68 -0.80 0.00 0.00 0.00 175.76 175.08 1sgn s ASN 129 N -2.82 7.08 0.58 0.00 0.01 -1.26 -4.50 114.94 114.03 1sgn s ASN 129 Ca 0.04 1.29 -0.20 0.00 -0.71 0.00 0.00 52.86 53.29 1sgn s ASN 129 Cb 0.01 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 1sgn s ASN 129 CO -0.10 0.05 1.24 0.00 -1.51 0.00 0.00 177.10 176.78 1sgn s ALA 130 N -0.05 2.61 0.06 0.60 0.00 -1.26 -5.06 121.76 118.67 1sgn s ALA 130 Ca 0.35 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.42 1sgn s ALA 130 Cb -0.19 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1sgn s ALA 130 CO 0.20 -1.21 -0.08 0.95 0.00 0.00 0.00 175.76 175.62 1sgn s THR 131 N -1.51 0.64 0.22 0.00 -4.23 -1.26 -5.08 115.64 104.42 1sgn s THR 131 Ca 0.76 -1.39 -0.31 0.00 -1.18 0.00 0.00 61.69 59.57 1sgn s THR 131 Cb -0.33 -1.00 -0.11 0.00 1.34 0.00 0.00 72.50 72.39 1sgn s THR 131 CO 0.37 -0.54 1.65 -0.69 -0.54 0.00 0.00 174.62 174.87 1sgn s VAL 132 N -2.12 2.19 0.00 2.29 1.01 -1.26 -2.07 120.40 120.44 1sgn s VAL 132 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1sgn s VAL 132 Cb -0.05 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1sgn s VAL 132 CO -0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1sgn n GLY 133 N 3.49 0.82 3.75 4.51 0.00 0.55 -4.99 105.19 113.33 1sgn n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1sgn n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sgn s MET 134 N -0.66 4.53 -0.01 1.61 0.00 -0.88 -4.69 119.30 119.19 1sgn s MET 134 Ca 0.00 1.89 -0.24 0.00 0.00 0.00 0.00 55.69 57.34 1sgn s MET 134 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 34.83 31.58 1sgn s MET 134 CO 0.00 0.01 0.73 0.00 0.00 0.00 0.00 175.02 175.76 1sgn s ALA 135 N -0.58 3.35 0.16 4.11 0.00 -1.26 -0.93 121.76 126.62 1sgn s ALA 135 Ca 0.49 0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 1sgn s ALA 135 Cb -0.33 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1sgn s ALA 135 CO 0.40 -0.02 0.06 0.14 0.00 0.00 0.00 175.76 176.33 1sgn s VAL 136 N 0.40 0.28 0.02 0.00 -7.23 -0.58 -4.68 120.40 108.61 1sgn s VAL 136 Ca 0.38 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1sgn s VAL 136 Cb -0.19 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1sgn s VAL 136 CO 0.20 -0.37 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.69 1sgn s THR 137 N -3.94 0.31 0.08 5.32 2.01 0.76 -1.47 115.64 118.72 1sgn s THR 137 Ca 0.27 -0.65 0.10 0.00 0.31 0.00 0.00 61.69 61.72 1sgn s THR 137 Cb 0.07 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1sgn s THR 137 CO 0.05 -0.23 -0.26 -0.60 -0.69 0.00 0.00 174.62 172.89 1sgn s ARG 138 N -0.93 1.54 -0.03 4.92 3.52 0.15 -0.23 118.95 127.89 1sgn s ARG 138 Ca -0.07 -1.19 0.03 0.00 -0.13 0.00 0.00 55.73 54.37 1sgn s ARG 138 Cb -0.06 -1.85 0.00 0.00 -1.56 0.00 0.00 34.95 31.48 1sgn s ARG 138 CO -0.00 0.46 -0.11 0.50 -0.81 0.00 0.00 175.30 175.34 1sgn s ARG 139 N -1.62 1.10 0.20 5.12 3.52 -0.97 -1.33 118.95 124.97 1sgn s ARG 139 Ca 0.12 -0.36 -0.10 0.00 -0.13 0.00 0.00 55.73 55.26 1sgn s ARG 139 Cb -0.10 -1.01 -0.01 0.00 -1.56 0.00 0.00 34.95 32.27 1sgn s ARG 139 CO 0.04 0.14 0.35 0.20 -0.81 0.00 0.00 175.30 175.22 1sgn s GLY 140 N 0.15 0.59 0.51 8.12 0.00 -0.43 -3.66 107.32 112.60 1sgn s GLY 140 Ca -0.03 -0.95 0.30 0.00 0.00 0.00 0.00 44.72 44.04 1sgn s GLY 140 CO 0.01 -0.80 1.84 1.48 0.00 0.00 0.00 173.10 175.63 1sgn h SER 141 N 2.42 0.00 0.02 1.64 4.64 -1.57 -1.36 113.55 119.35 1sgn h SER 141 Ca -0.30 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.73 1sgn h SER 141 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1sgn h SER 141 CO 0.43 0.00 -1.57 0.41 -0.87 0.00 0.00 176.83 175.24 1sgn n THR 142 N -3.10 1.57 1.03 2.95 -1.04 -1.26 -4.68 114.28 109.75 1sgn n THR 142 Ca 0.02 -0.17 0.11 0.00 -2.04 0.00 0.00 64.05 61.97 1sgn n THR 142 Cb 0.39 -1.97 0.04 0.00 -1.82 0.00 0.00 70.33 66.98 1sgn n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1sgn n THR 143 N -4.26 0.00 -4.33 12.58 -2.24 -1.24 -5.06 114.28 109.72 1sgn n THR 143 Ca -0.36 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1sgn n THR 143 Cb 0.77 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1sgn n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgn n GLY 156 N 1.46 1.13 3.63 3.38 0.00 -0.51 -4.79 105.19 109.47 1sgn n GLY 156 Ca 0.07 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1sgn n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgn s THR 157 N 0.00 5.06 0.03 2.61 2.01 -1.26 -1.32 115.64 122.76 1sgn s THR 157 Ca 0.00 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1sgn s THR 157 Cb 0.00 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1sgn s THR 157 CO 0.00 0.38 -0.06 -1.00 -0.69 0.00 0.00 174.62 173.26 1sgn s HIS 158 N 0.90 0.50 0.40 4.92 3.76 -0.44 -4.99 115.29 120.33 1sgn s HIS 158 Ca 0.06 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.65 1sgn s HIS 158 Cb -0.13 -0.31 -0.06 0.00 1.11 0.00 0.00 32.58 33.18 1sgn s HIS 158 CO 0.03 -0.09 0.07 -1.12 -0.85 0.00 0.00 174.74 172.79 1sgn s SER 159 N -1.19 4.13 0.00 1.40 0.01 -1.26 -0.67 113.70 116.12 1sgn s SER 159 Ca -0.08 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1sgn s SER 159 Cb -0.08 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.70 1sgn s SER 159 CO -0.00 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1sgn n GLY 160 N -1.07 -0.68 3.22 3.44 0.00 -0.54 -4.69 105.19 104.87 1sgn n GLY 160 Ca -0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1sgn n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgn s SER 161 N -4.00 0.02 -0.09 1.61 1.04 -1.26 -1.52 113.70 109.50 1sgn s SER 161 Ca 0.00 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.65 1sgn s SER 161 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1sgn s SER 161 CO 0.00 -0.70 1.21 -0.69 0.98 0.00 0.00 173.24 174.04 1sgn s VAL 162 N -3.42 4.29 -0.10 5.02 1.01 -0.10 -2.22 120.40 124.88 1sgn s VAL 162 Ca 0.01 1.60 0.18 0.00 0.00 0.00 0.00 61.98 63.77 1sgn s VAL 162 Cb 0.03 -4.03 -0.27 0.00 0.00 0.00 0.00 36.38 32.11 1sgn s VAL 162 CO -0.09 -0.04 0.25 0.35 0.00 0.00 0.00 175.10 175.57 1sgn n THR 163 N 4.85 0.62 -3.48 3.92 -2.24 -0.06 -0.33 114.28 117.55 1sgn n THR 163 Ca 0.12 -0.61 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 1sgn n THR 163 Cb 0.46 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1sgn n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgn s ALA 164 N -2.92 -1.72 0.25 6.98 0.00 -1.16 -4.87 121.76 118.33 1sgn s ALA 164 Ca -0.08 0.76 0.09 0.00 0.00 0.00 0.00 51.96 52.72 1sgn s ALA 164 Cb 0.09 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1sgn s ALA 164 CO 0.79 -0.74 -0.13 -0.51 0.00 0.00 0.00 175.76 175.17 1sgn s LEU 165 N -2.61 2.56 -1.46 0.00 1.43 -1.26 -0.52 118.68 116.81 1sgn s LEU 165 Ca 0.04 -1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 51.95 1sgn s LEU 165 Cb -0.01 -0.79 0.06 0.00 0.03 0.00 0.00 46.19 45.48 1sgn s LEU 165 CO -0.10 -0.17 0.79 -3.20 0.23 0.00 0.00 176.35 173.91 1sgn n ASN 166 N -0.52 -4.94 -4.85 2.29 4.05 -0.84 -4.91 115.26 105.53 1sgn n ASN 166 Ca -0.06 -0.56 -0.32 0.00 0.45 0.00 0.00 54.58 54.09 1sgn n ASN 166 Cb 0.61 -3.98 -0.05 0.00 1.23 0.00 0.00 39.78 37.59 1sgn n ASN 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sgn s ALA 167 N -3.18 3.31 -0.17 5.20 0.00 -0.54 -4.34 121.76 122.04 1sgn s ALA 167 Ca 0.52 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 1sgn s ALA 167 Cb -0.26 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1sgn s ALA 167 CO 0.64 0.21 -0.01 0.99 0.00 0.00 0.00 175.76 177.59 1sgn s THR 168 N -2.12 4.14 -0.14 0.00 2.01 -1.26 -1.61 115.64 116.66 1sgn s THR 168 Ca 0.54 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.30 1sgn s THR 168 Cb -0.10 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.58 1sgn s THR 168 CO 0.21 0.48 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.72 1sgn s VAL 169 N 0.40 2.01 -0.41 3.82 1.01 -0.56 -5.00 120.40 121.67 1sgn s VAL 169 Ca -0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1sgn s VAL 169 Cb -0.14 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 34.54 1sgn s VAL 169 CO 0.02 0.54 0.25 0.21 0.00 0.00 0.00 175.10 176.12 1sgn s ASN 170 N 0.88 5.61 0.00 3.32 3.84 -1.26 -0.50 114.94 126.82 1sgn s ASN 170 Ca -0.06 -1.49 0.29 0.00 0.21 0.00 0.00 52.86 51.81 1sgn s ASN 170 Cb -0.15 -1.98 1.18 0.00 -0.55 0.00 0.00 41.25 39.75 1sgn s ASN 170 CO -0.03 -0.52 1.85 -1.22 -2.79 0.00 0.00 177.10 174.39 1sgn n TYR 171 N 4.90 0.00 0.00 0.43 4.01 0.14 -5.00 117.16 121.65 1sgn n TYR 171 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1sgn n TYR 171 Cb 0.43 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1sgn n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sgn n GLY 172 N 1.38 1.14 2.59 2.72 0.00 -1.23 -4.85 105.19 106.93 1sgn n GLY 172 Ca 0.11 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 1sgn n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgn n GLY 173 N 1.13 1.45 0.48 -0.02 0.00 -1.26 -1.28 105.19 105.68 1sgn n GLY 173 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1sgn n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgn n GLY 174 N -0.53 0.78 3.48 -0.02 0.00 -1.26 -5.00 105.19 102.65 1sgn n GLY 174 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1sgn n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sgn s ASP 175 N -2.39 7.00 -0.11 1.61 1.01 -0.41 -4.92 116.67 118.47 1sgn s ASP 175 Ca 0.00 -2.83 -0.01 0.00 0.71 0.00 0.00 52.55 50.42 1sgn s ASP 175 Cb 0.00 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1sgn s ASP 175 CO 0.00 -0.85 -0.05 -0.69 0.21 0.00 0.00 175.17 173.79 1sgn s VAL 176 N 2.15 3.85 0.01 -1.27 1.01 -1.26 -0.68 120.40 124.20 1sgn s VAL 176 Ca 0.44 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1sgn s VAL 176 Cb -0.02 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1sgn s VAL 176 CO 0.01 0.55 -0.14 0.68 0.00 0.00 0.00 175.10 176.20 1sgn s VAL 177 N -0.31 3.06 0.34 2.92 -7.23 0.34 -0.76 120.40 118.77 1sgn s VAL 177 Ca 0.05 -0.97 0.09 0.00 -1.81 0.00 0.00 61.98 59.34 1sgn s VAL 177 Cb -0.13 -2.28 -0.06 0.00 0.56 0.00 0.00 36.38 34.48 1sgn s VAL 177 CO 0.02 0.41 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.86 1sgn s TYR 178 N -0.90 2.46 -0.89 2.82 2.02 -0.66 -1.49 117.35 120.72 1sgn s TYR 178 Ca 0.15 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1sgn s TYR 178 Cb -0.11 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 1sgn s TYR 178 CO 0.05 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.98 1sgn n GLY 179 N -0.86 0.68 3.88 0.71 0.00 -1.10 -4.82 105.19 103.68 1sgn n GLY 179 Ca -0.05 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1sgn n GLY 179 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sgn s MET 180 N -3.38 3.77 -0.17 1.61 -1.94 -0.63 -4.40 119.30 114.15 1sgn s MET 180 Ca 0.00 0.43 -0.18 0.00 -1.71 0.00 0.00 55.69 54.23 1sgn s MET 180 Cb 0.00 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1sgn s MET 180 CO 0.00 -0.02 0.49 0.42 -0.01 0.00 0.00 175.02 175.90 1sgn s ILE 181 N -2.35 5.15 -0.05 2.53 1.01 0.18 -1.47 121.20 126.20 1sgn s ILE 181 Ca 0.51 0.93 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 1sgn s ILE 181 Cb -0.10 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1sgn s ILE 181 CO 0.31 0.24 0.31 -0.60 0.00 0.00 0.00 174.94 175.20 1sgn s ARG 182 N 1.21 3.75 0.28 2.79 3.52 0.32 -1.29 118.95 129.52 1sgn s ARG 182 Ca 0.24 0.21 -0.03 0.00 -0.13 0.00 0.00 55.73 56.02 1sgn s ARG 182 Cb -0.15 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1sgn s ARG 182 CO 0.10 0.72 0.34 0.95 -0.81 0.00 0.00 175.30 176.60 1sgn s THR 183 N -1.04 0.00 -0.38 4.11 -4.23 -0.33 -0.88 115.64 112.89 1sgn s THR 183 Ca 0.20 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 1sgn s THR 183 Cb -0.15 -2.48 0.70 0.00 1.34 0.00 0.00 72.50 71.92 1sgn s THR 183 CO 0.10 0.00 1.83 -0.46 -0.54 0.00 0.00 174.62 175.55 1sgn n ASN 184 N -0.85 4.40 -4.84 3.99 0.23 -0.94 -2.90 115.26 114.35 1sgn n ASN 184 Ca 0.02 -3.33 -0.37 0.00 -0.53 0.00 0.00 54.58 50.37 1sgn n ASN 184 Cb 0.63 -0.78 -0.06 0.00 -2.08 0.00 0.00 39.78 37.49 1sgn n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1sgn s VAL 190 N -3.03 4.94 0.69 3.53 1.01 -1.26 -4.62 120.40 121.67 1sgn s VAL 190 Ca 0.55 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.28 1sgn s VAL 190 Cb 0.45 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1sgn s VAL 190 CO 0.12 0.42 1.01 0.00 0.00 0.00 0.00 175.10 176.65 1sgn s ALA 192 N -3.23 -1.71 0.21 0.00 0.00 -1.26 -4.94 121.76 110.82 1sgn s ALA 192 Ca 0.59 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1sgn s ALA 192 Cb -0.11 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1sgn s ALA 192 CO 0.45 -0.54 0.09 -1.21 0.00 0.00 0.00 175.76 174.55 1sgn s GLU 192 N -2.31 1.22 -0.01 0.00 2.02 -1.26 -4.68 118.70 113.69 1sgn s GLU 192 Ca -0.05 -1.64 -0.36 0.00 0.02 0.00 0.00 54.97 52.94 1sgn s GLU 192 Cb -0.00 0.03 -0.15 0.00 0.10 0.00 0.00 34.13 34.10 1sgn s GLU 192 CO -0.01 -0.31 1.58 -2.30 0.02 0.00 0.00 175.26 174.25 1sgn n PRO 192 N -0.31 1.57 0.00 0.39 -0.02 -1.26 -0.73 135.00 134.64 1sgn n PRO 192 Ca -0.01 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1sgn n PRO 192 Cb 0.65 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1sgn n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sgn n GLY 193 N 3.44 2.69 0.10 -1.23 0.00 -1.26 -4.66 105.19 104.26 1sgn n GLY 193 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1sgn n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sgn h ASP 194 N 0.00 0.00 -1.70 1.61 3.32 -1.24 -3.20 116.42 115.20 1sgn h ASP 194 Ca 0.00 -0.09 -0.65 0.00 0.02 0.00 0.00 57.03 56.31 1sgn h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1sgn h ASP 194 CO 0.00 0.05 -0.12 -1.20 -1.72 0.00 0.00 179.24 176.25 1sgn n SER 195 N -2.28 0.20 0.00 6.45 7.64 -1.26 -1.44 113.62 122.92 1sgn n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1sgn n SER 195 Cb 0.45 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1sgn n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sgn n GLY 196 N 1.68 1.36 3.74 0.23 0.00 -0.30 -0.58 105.19 111.32 1sgn n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1sgn n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sgn s GLY 197 N -2.00 1.65 0.47 -0.02 0.00 -0.52 -2.45 107.32 104.44 1sgn s GLY 197 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.62 1sgn s GLY 197 CO 0.00 0.53 1.08 2.56 0.00 0.00 0.00 173.10 177.27 1sgn s PRO 198 N -4.91 3.82 -0.19 2.90 0.04 -1.24 -0.50 135.00 134.92 1sgn s PRO 198 Ca 0.62 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 63.19 1sgn s PRO 198 Cb -0.18 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1sgn s PRO 198 CO 0.57 -0.45 -0.16 -1.17 0.04 0.00 0.00 177.00 175.83 1sgn s LEU 199 N -3.22 2.32 0.30 -3.56 2.96 -0.43 -2.30 118.68 114.75 1sgn s LEU 199 Ca 0.65 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1sgn s LEU 199 Cb -0.21 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1sgn s LEU 199 CO 0.26 -0.00 0.16 -0.72 -1.32 0.00 0.00 176.35 174.72 1sgn s TYR 200 N 1.31 1.59 -0.30 5.38 1.13 0.67 -0.50 117.35 126.63 1sgn s TYR 200 Ca 0.05 -1.36 -0.03 0.00 -1.41 0.00 0.00 57.07 54.32 1sgn s TYR 200 Cb -0.13 -0.85 0.11 0.00 -1.10 0.00 0.00 41.96 39.98 1sgn s TYR 200 CO -0.10 -0.51 0.17 0.45 -2.51 0.00 0.00 175.55 173.05 1sgn s SER 201 N -3.37 3.14 1.29 -0.18 0.15 0.08 -0.17 113.70 114.64 1sgn s SER 201 Ca 0.36 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1sgn s SER 201 Cb 0.05 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1sgn s SER 201 CO 0.17 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1sgn n GLY 202 N 5.05 1.58 1.64 9.45 0.00 -1.26 -2.49 105.19 119.16 1sgn n GLY 202 Ca -0.02 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.61 1sgn n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sgn n THR 207 N 0.00 1.91 -4.08 2.61 -2.24 -1.26 -4.88 114.28 106.34 1sgn n THR 207 Ca 0.00 -1.21 -0.34 0.00 -2.27 0.00 0.00 64.05 60.23 1sgn n THR 207 Cb 0.00 0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1sgn n THR 207 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sgn s ARG 208 N -1.91 3.92 0.11 -0.78 0.52 -1.04 -0.16 118.95 119.61 1sgn s ARG 208 Ca 0.52 -0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 55.07 1sgn s ARG 208 Cb 0.34 -3.16 -0.06 0.00 0.52 0.00 0.00 34.95 32.60 1sgn s ARG 208 CO 0.25 0.27 0.92 0.00 0.02 0.00 0.00 175.30 176.76 1sgn s ALA 209 N 0.35 3.27 0.00 2.13 0.00 0.16 -0.74 121.76 126.93 1sgn s ALA 209 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1sgn s ALA 209 Cb -0.13 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1sgn s ALA 209 CO 0.01 0.01 0.00 -0.89 0.00 0.00 0.00 175.76 174.88 1sgn n ILE 210 N 2.71 0.00 -3.86 0.00 2.08 0.34 -1.51 119.36 119.12 1sgn n ILE 210 Ca 0.01 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.23 1sgn n ILE 210 Cb 0.49 -0.63 0.01 0.00 -0.75 0.00 0.00 39.64 38.76 1sgn n ILE 210 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1sgn s GLY 211 N -4.11 0.52 -0.06 7.39 0.00 -0.62 -0.75 107.32 109.68 1sgn s GLY 211 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.92 1sgn s GLY 211 CO 0.00 -0.41 -0.19 1.08 0.00 0.00 0.00 173.10 173.58 1sgn s LEU 212 N -3.08 1.92 0.10 0.66 1.43 -0.23 -1.31 118.68 118.16 1sgn s LEU 212 Ca 0.18 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.57 1sgn s LEU 212 Cb -0.04 -1.08 -0.09 0.00 0.03 0.00 0.00 46.19 45.01 1sgn s LEU 212 CO 0.12 0.15 1.67 -0.89 0.23 0.00 0.00 176.35 177.63 1sgn s THR 213 N 0.18 2.85 -0.10 5.49 2.01 0.35 -0.76 115.64 125.66 1sgn s THR 213 Ca -0.08 0.39 -0.13 0.00 0.31 0.00 0.00 61.69 62.18 1sgn s THR 213 Cb -0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1sgn s THR 213 CO 0.04 0.00 -0.25 -0.24 -0.69 0.00 0.00 174.62 173.49 1sgn n SER 214 N 5.29 1.68 -3.71 3.53 2.88 0.18 -1.15 113.62 122.33 1sgn n SER 214 Ca 0.16 0.27 0.01 0.00 -1.33 0.00 0.00 58.87 57.98 1sgn n SER 214 Cb 0.40 -0.62 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 1sgn n SER 214 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1sgn s GLY 215 N -4.68 -0.07 0.00 0.46 0.00 -1.11 -4.87 107.32 97.06 1sgn s GLY 215 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1sgn s GLY 215 CO 0.31 4.80 0.00 0.61 0.00 0.00 0.00 173.10 178.81 1sgn n GLY 216 N -0.85 -0.65 3.28 0.20 0.00 -1.26 -1.09 105.19 104.82 1sgn n GLY 216 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1sgn n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgn s SER 217 N -4.00 0.10 0.05 1.61 1.04 -0.02 -5.02 113.70 107.46 1sgn s SER 217 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1sgn s SER 217 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1sgn s SER 217 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1sgn n GLY 218 N -0.15 -1.44 2.37 7.32 0.00 -1.26 -1.94 105.19 110.09 1sgn n GLY 218 Ca -0.10 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 1sgn n GLY 218 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sgn n ASN 219 N -0.07 -1.35 0.20 1.61 0.23 -1.05 -4.84 115.26 109.99 1sgn n ASN 219 Ca 0.00 -1.89 0.12 0.00 -0.53 0.00 0.00 54.58 52.28 1sgn n ASN 219 Cb 0.00 2.24 0.14 0.00 -2.08 0.00 0.00 39.78 40.08 1sgn n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1sgn h SER 221 N 0.00 -0.08 0.85 0.00 0.87 -2.00 -3.34 113.55 109.84 1sgn h SER 221 Ca -0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1sgn h SER 221 Cb 1.00 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1sgn h SER 221 CO 0.00 0.60 -0.37 -1.20 -0.53 0.00 0.00 176.83 175.33 1sgn n SER 222 N -4.80 0.49 0.00 6.23 7.64 -1.25 -5.07 113.62 116.87 1sgn n SER 222 Ca -0.07 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1sgn n SER 222 Cb 0.29 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1sgn n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sgn n GLY 223 N 1.42 1.92 1.58 0.23 0.00 0.35 -4.91 105.19 105.79 1sgn n GLY 223 Ca 0.05 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.31 1sgn n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgn n GLY 224 N 1.80 1.26 3.08 -0.02 0.00 -1.20 -2.51 105.19 107.60 1sgn n GLY 224 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1sgn n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgn s THR 225 N -2.48 1.56 -0.02 2.61 2.01 -0.82 -3.99 115.64 114.51 1sgn s THR 225 Ca 0.08 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.45 1sgn s THR 225 Cb -0.02 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 1sgn s THR 225 CO 0.03 0.45 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.35 1sgn s THR 226 N 0.88 1.43 -0.05 -0.82 2.01 -1.12 -0.84 115.64 117.13 1sgn s THR 226 Ca -0.09 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 1sgn s THR 226 Cb -0.15 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1sgn s THR 226 CO -0.00 0.41 0.03 -0.36 -0.69 0.00 0.00 174.62 174.00 1sgn s PHE 227 N -0.29 3.19 0.06 4.92 0.08 -0.25 -1.19 117.98 124.51 1sgn s PHE 227 Ca 0.04 0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.32 1sgn s PHE 227 Cb -0.08 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 1sgn s PHE 227 CO 0.00 0.50 -0.12 -0.06 -0.10 0.00 0.00 175.22 175.44 1sgn s PHE 228 N -1.01 1.06 -0.11 0.36 0.40 -0.41 -0.64 117.98 117.62 1sgn s PHE 228 Ca 0.17 -0.45 -0.22 0.00 -0.60 0.00 0.00 56.93 55.83 1sgn s PHE 228 Cb -0.12 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.77 1sgn s PHE 228 CO 0.07 0.02 0.66 -1.14 0.70 0.00 0.00 175.22 175.52 1sgn s GLN 229 N -1.61 4.36 0.16 0.44 2.00 0.06 -0.65 119.66 124.42 1sgn s GLN 229 Ca -0.04 0.76 -0.32 0.00 -2.00 0.00 0.00 55.36 53.76 1sgn s GLN 229 Cb -0.10 -3.49 -0.12 0.00 0.80 0.00 0.00 33.01 30.11 1sgn s GLN 229 CO 0.02 -0.02 1.74 -2.30 -0.50 0.00 0.00 175.29 174.22 1sgn n PRO 230 N 4.18 2.62 0.19 1.67 -0.02 -1.26 -1.06 135.00 141.33 1sgn n PRO 230 Ca -0.02 0.95 0.05 0.00 -2.02 0.00 0.00 63.50 62.46 1sgn n PRO 230 Cb 0.51 -2.80 0.38 0.00 -0.02 0.00 0.00 33.50 31.57 1sgn n PRO 230 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1sgn h VAL 231 N 4.13 1.03 -0.41 -1.45 3.04 -1.24 -3.16 116.25 118.19 1sgn h VAL 231 Ca -0.45 -1.36 0.01 0.00 -1.01 0.00 0.00 66.70 63.89 1sgn h VAL 231 Cb 1.22 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 32.26 1sgn h VAL 231 CO 0.94 0.36 0.27 0.71 -1.01 0.00 0.00 177.57 178.84 1sgn h THR 232 N 0.00 1.10 -0.36 3.17 1.35 -1.86 -1.44 112.91 114.88 1sgn h THR 232 Ca -0.00 -0.19 -0.11 0.00 -0.55 0.00 0.00 66.41 65.56 1sgn h THR 232 Cb 0.75 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1sgn h THR 232 CO 0.05 0.10 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.85 1sgn h GLU 233 N 0.54 0.71 -0.36 4.72 5.08 -1.94 -2.13 114.58 121.20 1sgn h GLU 233 Ca 0.15 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1sgn h GLU 233 Cb -0.05 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1sgn h GLU 233 CO -0.03 0.89 -0.43 0.00 -1.00 0.00 0.00 179.01 178.43 1sgn h ALA 234 N 1.11 0.55 -0.82 3.43 0.00 -1.42 -1.82 119.26 120.28 1sgn h ALA 234 Ca 0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1sgn h ALA 234 Cb 0.74 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1sgn h ALA 234 CO 0.06 0.68 0.39 -0.07 0.00 0.00 0.00 179.25 180.31 1sgn h LEU 235 N 0.74 1.07 -0.19 0.00 3.38 -1.04 -2.70 115.31 116.57 1sgn h LEU 235 Ca 0.05 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1sgn h LEU 235 Cb 1.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1sgn h LEU 235 CO 0.10 0.90 -0.24 -1.28 0.09 0.00 0.00 178.44 178.02 1sgn h SER 235 N 1.17 0.54 -0.93 -0.43 0.87 -1.39 -0.84 113.55 112.54 1sgn h SER 235 Ca 0.28 -0.50 0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1sgn h SER 235 Cb 0.11 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 1sgn h SER 235 CO -0.04 0.93 0.60 0.00 -0.53 0.00 0.00 176.83 177.79 1sgn h ALA 236 N 0.63 1.24 -0.02 6.23 0.00 -1.11 -2.80 119.26 123.43 1sgn h ALA 236 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sgn h ALA 236 Cb 0.80 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1sgn h ALA 236 CO 0.06 0.43 -0.10 0.66 0.00 0.00 0.00 179.25 180.29 1sgn n TYR 237 N -4.52 0.00 -2.86 0.00 4.01 -1.04 -4.95 117.16 107.80 1sgn n TYR 237 Ca 0.13 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.71 1sgn n TYR 237 Cb 0.12 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1sgn n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sgn n GLY 238 N 1.32 -0.12 3.55 2.72 0.00 -0.65 -5.00 105.19 107.01 1sgn n GLY 238 Ca 0.14 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1sgn n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sgn s VAL 239 N -3.02 1.71 0.03 1.61 -7.23 -0.41 -4.75 120.40 108.34 1sgn s VAL 239 Ca 0.24 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.39 1sgn s VAL 239 Cb -0.11 -2.89 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 1sgn s VAL 239 CO 0.30 -0.02 -0.02 -0.94 -0.31 0.00 0.00 175.10 174.11 1sgn s SER 240 N -3.61 0.29 0.83 4.85 1.04 -0.67 -4.62 113.70 111.81 1sgn s SER 240 Ca 0.35 -0.61 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 1sgn s SER 240 Cb 0.09 0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.43 1sgn s SER 240 CO 0.17 -0.38 1.09 0.68 0.98 0.00 0.00 173.24 175.78 1sgn s VAL 241 N -2.07 2.95 0.00 5.02 -7.23 -1.26 -1.04 120.40 116.76 1sgn s VAL 241 Ca -0.10 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 1sgn s VAL 241 Cb -0.05 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1sgn s VAL 241 CO -0.03 -0.40 0.00 0.00 -0.31 0.00 0.00 175.10 174.36