#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2d n SER 2 N 0.00 0.00 -0.70 0.00 2.88 -1.26 -5.04 113.62 109.50 2b2d n SER 2 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2b2d n SER 2 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 2b2d n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2b2d n ASN 3 N 0.00 2.50 -4.34 -3.46 6.94 -1.26 -4.73 115.26 110.91 2b2d n ASN 3 Ca 0.00 -1.73 -0.43 0.00 -0.02 0.00 0.00 54.58 52.40 2b2d n ASN 3 Cb 0.00 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 2b2d n ASN 3 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2b2d n PHE 4 N 0.95 4.41 -4.51 -2.53 -0.00 -1.26 -4.92 117.46 109.60 2b2d n PHE 4 Ca 0.11 -3.03 -0.24 0.00 -0.00 0.00 0.00 57.45 54.28 2b2d n PHE 4 Cb 0.43 -2.39 -0.11 0.00 -0.00 0.00 0.00 39.48 37.41 2b2d n PHE 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2b2d s THR 5 N 2.72 1.78 0.52 -2.13 -4.23 -1.26 -4.85 115.64 108.19 2b2d s THR 5 Ca 0.48 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2b2d s THR 5 Cb 0.04 -2.72 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 2b2d s THR 5 CO 0.02 -0.13 0.93 0.00 -0.54 0.00 0.00 174.62 174.90 2b2d s GLN 6 N -3.73 3.77 0.10 3.99 -2.07 -1.26 -4.58 119.66 115.88 2b2d s GLN 6 Ca 0.33 0.71 -0.15 0.00 -1.82 0.00 0.00 55.36 54.43 2b2d s GLN 6 Cb 0.06 -2.20 0.03 0.00 -1.09 0.00 0.00 33.01 29.82 2b2d s GLN 6 CO 0.15 -0.30 0.37 -0.59 -1.32 0.00 0.00 175.29 173.60 2b2d s PHE 7 N -2.75 -0.16 -0.27 9.60 -0.71 -0.61 -5.00 117.98 118.08 2b2d s PHE 7 Ca 0.55 -0.12 -0.24 0.00 -1.04 0.00 0.00 56.93 56.08 2b2d s PHE 7 Cb -0.10 0.20 -0.00 0.00 -1.21 0.00 0.00 43.02 41.91 2b2d s PHE 7 CO 0.39 -0.65 0.82 0.54 -1.34 0.00 0.00 175.22 174.98 2b2d s VAL 8 N -3.55 4.81 -0.02 -2.49 0.11 -1.26 -1.07 120.40 116.94 2b2d s VAL 8 Ca 0.02 1.43 -0.16 0.00 -2.93 0.00 0.00 61.98 60.34 2b2d s VAL 8 Cb 0.02 -4.14 -0.33 0.00 -1.53 0.00 0.00 36.38 30.40 2b2d s VAL 8 CO -0.10 -0.15 0.86 0.25 -3.33 0.00 0.00 175.10 172.63 2b2d h LEU 9 N 9.32 0.69 -7.75 2.54 5.85 -1.21 -3.44 115.31 121.31 2b2d h LEU 9 Ca -0.23 -0.93 -0.63 0.00 0.84 0.00 0.00 57.88 56.93 2b2d h LEU 9 Cb 1.09 -0.22 -0.37 0.00 0.37 0.00 0.00 40.66 41.52 2b2d h LEU 9 CO 0.88 1.67 -0.80 -0.69 -0.34 0.00 0.00 178.44 179.16 2b2d s VAL 10 N -2.55 1.75 -0.47 1.05 1.01 -0.74 -4.99 120.40 115.45 2b2d s VAL 10 Ca -0.13 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.37 2b2d s VAL 10 Cb 0.04 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2b2d s VAL 10 CO 0.89 0.00 0.67 -0.62 0.00 0.00 0.00 175.10 176.04 2b2d s ASP 11 N 1.31 6.30 -0.48 3.32 2.15 -1.26 -1.02 116.67 126.99 2b2d s ASP 11 Ca -0.05 -0.50 0.03 0.00 0.43 0.00 0.00 52.55 52.46 2b2d s ASP 11 Cb -0.18 -2.32 0.45 0.00 -0.30 0.00 0.00 42.92 40.56 2b2d s ASP 11 CO -0.07 -0.86 1.59 0.59 -0.17 0.00 0.00 175.17 176.25 2b2d n ASN 12 N 6.37 6.23 -3.07 -0.34 3.02 -1.26 -4.96 115.26 121.26 2b2d n ASN 12 Ca -0.03 -3.77 -0.16 0.00 -0.03 0.00 0.00 54.58 50.59 2b2d n ASN 12 Cb 0.47 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2b2d n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b2d n GLY 13 N -0.79 -0.92 4.65 7.41 0.00 -1.26 -3.26 105.19 111.02 2b2d n GLY 13 Ca 0.53 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.72 2b2d n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2d n GLY 14 N -0.40 0.00 2.79 -0.02 0.00 -1.26 -4.81 105.19 101.49 2b2d n GLY 14 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2b2d n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b2d s THR 15 N 0.00 0.85 0.00 2.61 -4.23 -1.20 -4.60 115.64 109.06 2b2d s THR 15 Ca 0.00 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2b2d s THR 15 Cb 0.00 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2b2d s THR 15 CO 0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2b2d n GLY 16 N 4.92 1.04 3.71 3.99 0.00 -1.26 -4.77 105.19 112.82 2b2d n GLY 16 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2b2d n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b2d s ASP 17 N -1.94 6.43 -0.39 1.61 1.11 -1.26 -4.65 116.67 117.58 2b2d s ASP 17 Ca 0.00 2.78 -0.19 0.00 0.18 0.00 0.00 52.55 55.33 2b2d s ASP 17 Cb 0.00 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.41 2b2d s ASP 17 CO 0.00 -0.96 0.53 -0.69 1.18 0.00 0.00 175.17 175.22 2b2d s VAL 18 N 1.75 4.99 0.08 -1.27 1.01 -0.19 -4.98 120.40 121.79 2b2d s VAL 18 Ca 0.76 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.88 2b2d s VAL 18 Cb -0.47 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2b2d s VAL 18 CO 0.33 -0.37 -0.01 0.28 0.00 0.00 0.00 175.10 175.34 2b2d s THR 19 N 2.44 4.00 0.01 3.92 -1.32 -1.26 -0.64 115.64 122.79 2b2d s THR 19 Ca 0.18 -0.96 0.05 0.00 -1.21 0.00 0.00 61.69 59.75 2b2d s THR 19 Cb -0.15 -2.89 -0.01 0.00 -1.51 0.00 0.00 72.50 67.93 2b2d s THR 19 CO 0.15 0.15 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.87 2b2d s VAL 20 N -1.28 1.16 0.14 5.08 1.01 -0.23 -4.41 120.40 121.87 2b2d s VAL 20 Ca 0.25 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2b2d s VAL 20 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2b2d s VAL 20 CO 0.17 0.23 -0.13 0.00 0.00 0.00 0.00 175.10 175.37 2b2d s ALA 21 N -0.51 1.53 0.26 5.51 0.00 -0.09 -1.57 121.76 126.89 2b2d s ALA 21 Ca 0.05 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 2b2d s ALA 21 Cb -0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 23.12 22.88 2b2d s ALA 21 CO 0.00 0.04 1.29 -2.30 0.00 0.00 0.00 175.76 174.79 2b2d n PRO 22 N 0.23 1.82 0.00 0.00 -0.02 -1.26 -1.25 135.00 134.52 2b2d n PRO 22 Ca -0.13 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2b2d n PRO 22 Cb 0.58 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2b2d n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b2d n SER 23 N 1.74 0.00 -3.63 2.55 3.41 0.14 -4.81 113.62 113.02 2b2d n SER 23 Ca 0.10 -0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.43 2b2d n SER 23 Cb 0.31 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 2b2d n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2b2d s ASN 24 N 0.00 -0.13 -0.00 4.04 3.84 -1.19 -4.97 114.94 116.54 2b2d s ASN 24 Ca 0.00 0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.23 2b2d s ASN 24 Cb 0.00 0.13 0.00 0.00 -0.55 0.00 0.00 41.25 40.83 2b2d s ASN 24 CO 0.00 -0.10 0.57 0.33 -2.79 0.00 0.00 177.10 175.11 2b2d n PHE 25 N 0.79 0.00 -1.72 0.43 -0.00 -1.25 -0.33 117.46 115.38 2b2d n PHE 25 Ca -0.04 -0.03 -0.42 0.00 -0.00 0.00 0.00 57.45 56.96 2b2d n PHE 25 Cb 0.58 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.48 40.03 2b2d n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b2d n ALA 26 N -0.03 2.70 -1.97 3.13 0.00 -1.26 -2.35 120.51 120.73 2b2d n ALA 26 Ca 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 2b2d n ALA 26 Cb 0.50 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 2b2d n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2d n ASN 27 N 3.54 -3.68 -0.48 0.00 3.02 -1.26 -3.26 115.26 113.14 2b2d n ASN 27 Ca 0.14 0.06 -0.06 0.00 -0.03 0.00 0.00 54.58 54.69 2b2d n ASN 27 Cb 0.35 -2.72 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 2b2d n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b2d n GLY 28 N -1.19 0.83 3.19 7.41 0.00 -0.99 -4.99 105.19 109.44 2b2d n GLY 28 Ca -0.12 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2b2d n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2d s VAL 29 N -2.08 3.12 0.11 1.61 1.01 -1.20 -4.64 120.40 118.32 2b2d s VAL 29 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 2b2d s VAL 29 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 2b2d s VAL 29 CO 0.00 -0.12 1.15 0.00 0.00 0.00 0.00 175.10 176.13 2b2d s ALA 30 N 1.28 3.38 0.06 5.51 0.00 -0.11 -3.93 121.76 127.94 2b2d s ALA 30 Ca -0.05 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.82 2b2d s ALA 30 Cb -0.20 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2b2d s ALA 30 CO -0.00 -0.34 -0.21 -2.00 0.00 0.00 0.00 175.76 173.21 2b2d s GLU 31 N 0.39 1.31 -0.00 0.00 2.12 0.56 -0.97 118.70 122.11 2b2d s GLU 31 Ca 0.54 -0.99 0.02 0.00 0.36 0.00 0.00 54.97 54.90 2b2d s GLU 31 Cb -0.29 -1.46 -0.01 0.00 0.26 0.00 0.00 34.13 32.63 2b2d s GLU 31 CO 0.32 0.37 -0.07 -1.58 -0.54 0.00 0.00 175.26 173.76 2b2d s TRP 32 N -0.89 0.61 0.08 5.30 0.51 -0.03 -0.68 118.94 123.85 2b2d s TRP 32 Ca 0.07 -0.14 -0.01 0.00 -2.12 0.00 0.00 56.10 53.90 2b2d s TRP 32 Cb -0.09 -0.39 -0.04 0.00 -0.81 0.00 0.00 33.47 32.14 2b2d s TRP 32 CO 0.02 -0.01 -0.00 0.96 -0.51 0.00 0.00 176.95 177.41 2b2d s ILE 33 N -0.26 0.23 0.73 2.03 -4.36 -0.38 -1.35 121.20 117.85 2b2d s ILE 33 Ca 0.02 -1.86 -0.07 0.00 -0.26 0.00 0.00 60.65 58.48 2b2d s ILE 33 Cb -0.03 -1.72 0.09 0.00 1.25 0.00 0.00 42.46 42.05 2b2d s ILE 33 CO -0.00 -0.80 1.04 -0.94 0.24 0.00 0.00 174.94 174.48 2b2d s SER 34 N -2.98 4.53 -1.45 4.36 1.04 -0.96 -0.92 113.70 117.34 2b2d s SER 34 Ca 0.13 0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 2b2d s SER 34 Cb 0.08 -0.82 0.05 0.00 0.10 0.00 0.00 66.02 65.42 2b2d s SER 34 CO -0.05 -1.77 2.31 -1.20 0.98 0.00 0.00 173.24 173.51 2b2d n SER 35 N -2.99 5.39 -2.41 7.02 7.64 -1.26 -4.77 113.62 122.24 2b2d n SER 35 Ca 0.10 -2.86 -0.11 0.00 1.01 0.00 0.00 58.87 57.01 2b2d n SER 35 Cb 0.60 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 2b2d n SER 35 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b2d n ASN 36 N 4.83 0.69 -4.79 6.43 4.13 -1.26 -5.10 115.26 120.19 2b2d n ASN 36 Ca 0.56 -1.99 -0.36 0.00 1.68 0.00 0.00 54.58 54.47 2b2d n ASN 36 Cb 0.34 0.55 -0.04 0.00 -1.54 0.00 0.00 39.78 39.08 2b2d n ASN 36 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2b2d s SER 37 N -2.11 6.79 0.48 6.41 1.04 -1.26 -4.84 113.70 120.21 2b2d s SER 37 Ca 0.12 1.98 0.27 0.00 0.48 0.00 0.00 55.95 58.79 2b2d s SER 37 Cb 0.01 -2.58 1.33 0.00 0.10 0.00 0.00 66.02 64.87 2b2d s SER 37 CO 0.08 -0.47 1.84 -0.09 0.98 0.00 0.00 173.24 175.58 2b2d h ARG 38 N 2.43 0.17 0.00 4.02 9.65 -1.97 0.16 114.38 128.85 2b2d h ARG 38 Ca -0.48 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.36 2b2d h ARG 38 Cb 1.21 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2b2d h ARG 38 CO 0.62 0.11 -0.15 0.66 2.80 0.00 0.00 179.97 184.01 2b2d h SER 39 N 0.18 0.00 -0.39 -3.80 4.64 -1.89 -3.23 113.55 109.06 2b2d h SER 39 Ca 0.50 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.54 2b2d h SER 39 Cb 1.67 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.39 2b2d h SER 39 CO -0.11 0.15 -0.96 0.00 -0.87 0.00 0.00 176.83 175.04 2b2d n GLN 40 N -4.06 1.90 -3.97 4.77 10.64 0.51 -4.00 117.38 123.17 2b2d n GLN 40 Ca -0.02 -3.39 -0.24 0.00 -1.83 0.00 0.00 57.00 51.52 2b2d n GLN 40 Cb 0.23 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.09 2b2d n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2b2d s ALA 41 N -3.02 3.92 0.38 2.61 0.00 -0.92 -4.77 121.76 119.97 2b2d s ALA 41 Ca 0.36 -1.15 -0.23 0.00 0.00 0.00 0.00 51.96 50.94 2b2d s ALA 41 Cb 0.36 -1.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.65 2b2d s ALA 41 CO -0.05 0.39 0.93 0.71 0.00 0.00 0.00 175.76 177.75 2b2d s TYR 42 N -1.87 3.47 -0.00 0.00 1.51 -1.26 -4.64 117.35 114.56 2b2d s TYR 42 Ca 0.34 1.66 -0.00 0.00 -1.01 0.00 0.00 57.07 58.06 2b2d s TYR 42 Cb -0.10 -2.86 0.01 0.00 -0.11 0.00 0.00 41.96 38.90 2b2d s TYR 42 CO 0.28 0.04 0.01 0.21 -1.11 0.00 0.00 175.55 174.98 2b2d s LYS 43 N -2.69 -0.01 -0.05 -0.62 2.20 -1.10 -2.25 119.74 115.22 2b2d s LYS 43 Ca 0.56 0.05 0.02 0.00 -0.36 0.00 0.00 55.97 56.24 2b2d s LYS 43 Cb -0.13 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.15 2b2d s LYS 43 CO 0.18 -0.04 -0.07 0.08 -0.36 0.00 0.00 175.35 175.13 2b2d s VAL 44 N 0.26 0.74 0.07 4.02 1.01 -0.46 -0.54 120.40 125.49 2b2d s VAL 44 Ca -0.02 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2b2d s VAL 44 Cb -0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2b2d s VAL 44 CO -0.01 0.26 -0.13 0.42 0.00 0.00 0.00 175.10 175.64 2b2d s THR 45 N 0.72 1.01 -0.04 3.92 -4.23 -0.17 -0.85 115.64 116.00 2b2d s THR 45 Ca -0.11 -1.26 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2b2d s THR 45 Cb -0.14 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.73 2b2d s THR 45 CO 0.01 -0.25 0.21 0.00 -0.54 0.00 0.00 174.62 174.05 2b2d s SER 47 N -0.65 -0.66 -0.02 0.00 1.04 -0.86 -0.93 113.70 111.61 2b2d s SER 47 Ca -0.07 1.07 0.07 0.00 0.48 0.00 0.00 55.95 57.50 2b2d s SER 47 Cb -0.04 1.04 -0.02 0.00 0.10 0.00 0.00 66.02 67.10 2b2d s SER 47 CO 0.01 -0.37 -0.25 -0.69 0.98 0.00 0.00 173.24 172.93 2b2d s VAL 48 N -0.24 1.95 0.01 5.02 1.01 -1.26 -0.68 120.40 126.21 2b2d s VAL 48 Ca -0.04 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 2b2d s VAL 48 Cb -0.03 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2b2d s VAL 48 CO 0.04 0.55 0.08 0.00 0.00 0.00 0.00 175.10 175.77 2b2d s ARG 49 N -0.52 0.42 -1.29 2.72 1.70 -0.69 -4.96 118.95 116.33 2b2d s ARG 49 Ca 0.08 -0.48 -0.15 0.00 -0.47 0.00 0.00 55.73 54.70 2b2d s ARG 49 Cb -0.10 0.17 0.11 0.00 -0.57 0.00 0.00 34.95 34.56 2b2d s ARG 49 CO -0.00 -0.09 1.72 0.94 -1.08 0.00 0.00 175.30 176.79 2b2d n GLN 50 N 1.49 3.25 -0.19 3.89 -0.06 -1.26 -0.09 117.38 124.42 2b2d n GLN 50 Ca -0.23 -3.40 -0.12 0.00 -2.00 0.00 0.00 57.00 51.24 2b2d n GLN 50 Cb 0.55 -3.26 -0.08 0.00 -4.06 0.00 0.00 30.24 23.39 2b2d n GLN 50 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2b2d h SER 51 N 7.02 -1.80 -3.32 1.69 4.64 -1.86 -3.44 113.55 116.48 2b2d h SER 51 Ca 0.42 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 2b2d h SER 51 Cb 0.81 0.77 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2b2d h SER 51 CO 1.46 -0.37 0.00 -0.24 -0.87 0.00 0.00 176.83 176.82 2b2d n SER 52 N -5.37 0.99 0.20 4.97 2.88 -1.22 -4.98 113.62 111.09 2b2d n SER 52 Ca -0.01 -0.91 0.10 0.00 -1.33 0.00 0.00 58.87 56.72 2b2d n SER 52 Cb 0.33 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.93 2b2d n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b2d h ALA 53 N 0.68 0.92 0.00 -1.46 0.00 -2.04 -3.34 119.26 114.02 2b2d h ALA 53 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b2d h ALA 53 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b2d h ALA 53 CO 0.00 0.14 -0.03 1.04 0.00 0.00 0.00 179.25 180.40 2b2d n GLN 54 N -3.12 1.96 -4.20 0.00 6.02 -1.26 -4.98 117.38 111.81 2b2d n GLN 54 Ca 0.03 -1.77 -0.13 0.00 -0.01 0.00 0.00 57.00 55.13 2b2d n GLN 54 Cb 0.58 -1.10 -0.10 0.00 1.02 0.00 0.00 30.24 30.63 2b2d n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2b2d s ASN 55 N -1.58 1.49 0.02 1.08 0.02 -1.25 -1.34 114.94 113.38 2b2d s ASN 55 Ca 0.11 -0.95 0.05 0.00 -1.02 0.00 0.00 52.86 51.06 2b2d s ASN 55 Cb 0.10 0.03 -0.02 0.00 0.02 0.00 0.00 41.25 41.38 2b2d s ASN 55 CO 0.01 -0.35 -0.15 -0.13 0.02 0.00 0.00 177.10 176.50 2b2d s ARG 56 N -3.47 1.06 -0.10 -0.60 0.52 -0.42 -3.09 118.95 112.85 2b2d s ARG 56 Ca 0.12 -0.71 -0.00 0.00 -0.52 0.00 0.00 55.73 54.62 2b2d s ARG 56 Cb 0.02 -1.07 0.02 0.00 0.52 0.00 0.00 34.95 34.44 2b2d s ARG 56 CO -0.01 0.28 -0.07 0.21 0.02 0.00 0.00 175.30 175.72 2b2d s LYS 57 N -0.91 1.41 0.01 3.54 2.20 0.88 -1.46 119.74 125.42 2b2d s LYS 57 Ca 0.04 -0.23 -0.14 0.00 -0.36 0.00 0.00 55.97 55.27 2b2d s LYS 57 Cb -0.07 -1.45 -0.06 0.00 -1.51 0.00 0.00 37.83 34.74 2b2d s LYS 57 CO 0.01 -0.22 0.42 0.71 -0.36 0.00 0.00 175.35 175.91 2b2d s TYR 58 N 1.54 3.72 -0.16 4.03 1.51 0.08 -1.71 117.35 126.36 2b2d s TYR 58 Ca 0.01 0.99 -0.00 0.00 -1.01 0.00 0.00 57.07 57.06 2b2d s TYR 58 Cb -0.13 -2.29 0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2b2d s TYR 58 CO -0.06 0.63 -0.08 0.99 -1.11 0.00 0.00 175.55 175.92 2b2d s THR 59 N -1.12 1.28 -0.03 -0.71 2.01 0.14 -1.07 115.64 116.14 2b2d s THR 59 Ca 0.25 -0.66 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2b2d s THR 59 Cb -0.17 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 2b2d s THR 59 CO 0.14 0.23 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.43 2b2d s ILE 60 N 1.57 1.85 0.01 1.82 1.01 0.30 -2.03 121.20 125.73 2b2d s ILE 60 Ca 0.02 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2b2d s ILE 60 Cb -0.15 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 2b2d s ILE 60 CO -0.08 0.52 -0.06 -0.54 0.00 0.00 0.00 174.94 174.78 2b2d s LYS 61 N -0.44 0.45 0.00 2.79 1.02 -0.54 -0.28 119.74 122.74 2b2d s LYS 61 Ca 0.06 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.71 2b2d s LYS 61 Cb -0.10 -0.36 -0.01 0.00 -0.52 0.00 0.00 37.83 36.84 2b2d s LYS 61 CO 0.00 0.09 -0.09 0.08 -0.92 0.00 0.00 175.35 174.51 2b2d s VAL 62 N -0.54 0.72 -0.15 3.17 1.01 -0.45 -1.00 120.40 123.16 2b2d s VAL 62 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2b2d s VAL 62 Cb -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2b2d s VAL 62 CO -0.00 0.13 -0.16 -1.61 0.00 0.00 0.00 175.10 173.46 2b2d s GLU 63 N -0.41 2.50 -0.28 2.72 2.02 0.30 -1.13 118.70 124.43 2b2d s GLU 63 Ca 0.02 -0.64 -0.06 0.00 0.02 0.00 0.00 54.97 54.31 2b2d s GLU 63 Cb -0.04 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2b2d s GLU 63 CO -0.00 -0.18 0.05 0.08 0.02 0.00 0.00 175.26 175.23 2b2d s VAL 64 N 1.30 3.78 0.20 2.63 1.01 0.07 -2.70 120.40 126.69 2b2d s VAL 64 Ca 0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2b2d s VAL 64 Cb -0.13 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 2b2d s VAL 64 CO -0.09 0.14 0.46 -2.16 0.00 0.00 0.00 175.10 173.46 2b2d s PRO 65 N 1.48 3.66 -0.61 2.72 0.04 -1.26 0.32 135.00 141.35 2b2d s PRO 65 Ca 0.03 0.01 -0.12 0.00 0.04 0.00 0.00 61.00 60.95 2b2d s PRO 65 Cb -0.17 -2.75 0.15 0.00 0.04 0.00 0.00 34.50 31.78 2b2d s PRO 65 CO 0.01 0.36 0.52 0.21 0.04 0.00 0.00 177.00 178.14 2b2d s LYS 66 N -2.97 2.95 0.33 4.56 2.47 0.21 -4.98 119.74 122.32 2b2d s LYS 66 Ca 0.43 -2.03 -0.29 0.00 -1.56 0.00 0.00 55.97 52.52 2b2d s LYS 66 Cb -0.11 -4.15 -0.10 0.00 -1.46 0.00 0.00 37.83 32.00 2b2d s LYS 66 CO 0.25 -1.26 1.33 0.14 0.16 0.00 0.00 175.35 175.98 2b2d s VAL 67 N 0.94 2.66 0.15 4.02 -7.23 -1.26 0.96 120.40 120.64 2b2d s VAL 67 Ca 0.10 0.65 -0.15 0.00 -1.81 0.00 0.00 61.98 60.76 2b2d s VAL 67 Cb -0.22 -3.42 0.03 0.00 0.56 0.00 0.00 36.38 33.33 2b2d s VAL 67 CO -0.02 0.15 0.41 0.00 -0.31 0.00 0.00 175.10 175.33 2b2d s ALA 68 N -1.02 -0.79 -0.22 1.32 0.00 -0.50 -4.72 121.76 115.83 2b2d s ALA 68 Ca 0.50 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 2b2d s ALA 68 Cb -0.40 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 2b2d s ALA 68 CO 0.53 -0.69 -0.05 0.99 0.00 0.00 0.00 175.76 176.54 2b2d s THR 69 N -3.85 3.30 -0.07 0.00 2.01 -1.26 -1.06 115.64 114.71 2b2d s THR 69 Ca 0.07 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2b2d s THR 69 Cb 0.01 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2b2d s THR 69 CO -0.08 0.42 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.60 2b2d s GLN 70 N 1.47 2.73 -0.62 4.92 0.74 -0.44 -4.90 119.66 123.55 2b2d s GLN 70 Ca 0.06 -0.59 -0.18 0.00 0.05 0.00 0.00 55.36 54.69 2b2d s GLN 70 Cb -0.14 -2.54 0.12 0.00 1.10 0.00 0.00 33.01 31.54 2b2d s GLN 70 CO -0.04 0.62 0.70 0.99 -0.55 0.00 0.00 175.29 177.02 2b2d s THR 71 N -0.71 4.93 -0.27 -0.34 2.01 -1.26 -0.73 115.64 119.28 2b2d s THR 71 Ca 0.11 -1.22 -0.06 0.00 0.31 0.00 0.00 61.69 60.83 2b2d s THR 71 Cb -0.11 -4.48 -0.00 0.00 0.01 0.00 0.00 72.50 67.91 2b2d s THR 71 CO 0.01 -1.10 0.04 -0.69 -0.69 0.00 0.00 174.62 172.19 2b2d s VAL 72 N 2.33 3.84 -1.18 3.82 1.01 -0.40 -4.51 120.40 125.31 2b2d s VAL 72 Ca 0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2b2d s VAL 72 Cb -0.23 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2b2d s VAL 72 CO 0.04 0.22 0.47 0.61 0.00 0.00 0.00 175.10 176.43 2b2d n GLY 73 N 4.85 -0.22 2.90 4.51 0.00 -1.26 -2.35 105.19 113.62 2b2d n GLY 73 Ca -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2b2d n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2d n GLY 74 N -1.34 0.48 3.34 -0.02 0.00 -1.26 -4.99 105.19 101.39 2b2d n GLY 74 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2b2d n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2d s VAL 75 N -2.30 2.52 -0.06 1.61 1.01 -0.99 -5.08 120.40 117.11 2b2d s VAL 75 Ca 0.00 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 2b2d s VAL 75 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2b2d s VAL 75 CO 0.00 0.56 0.82 -1.61 0.00 0.00 0.00 175.10 174.87 2b2d s GLU 76 N -0.14 4.46 0.00 2.72 2.02 -1.26 -1.28 118.70 125.22 2b2d s GLU 76 Ca -0.03 1.09 0.06 0.00 0.02 0.00 0.00 54.97 56.11 2b2d s GLU 76 Cb -0.14 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 2b2d s GLU 76 CO 0.04 -0.03 -0.19 -0.51 0.02 0.00 0.00 175.26 174.58 2b2d s LEU 77 N 1.07 2.08 -0.04 1.80 1.43 0.09 -4.96 118.68 120.15 2b2d s LEU 77 Ca 0.43 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 2b2d s LEU 77 Cb -0.19 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2b2d s LEU 77 CO 0.21 0.20 1.22 -2.16 0.23 0.00 0.00 176.35 176.05 2b2d s PRO 78 N -0.69 4.35 0.29 1.29 0.04 -1.26 -1.33 135.00 137.68 2b2d s PRO 78 Ca 0.07 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2b2d s PRO 78 Cb -0.08 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 2b2d s PRO 78 CO 0.00 -0.45 0.34 1.55 0.04 0.00 0.00 177.00 178.48 2b2d n VAL 79 N 4.59 0.00 -4.57 -0.36 3.14 -0.23 -4.70 118.33 116.20 2b2d n VAL 79 Ca 0.11 -1.73 -0.33 0.00 -2.96 0.00 0.00 64.34 59.43 2b2d n VAL 79 Cb 0.46 0.96 -0.16 0.00 -1.06 0.00 0.00 33.84 34.05 2b2d n VAL 79 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2b2d s ALA 80 N -2.82 2.38 0.19 1.55 0.00 -1.26 -1.41 121.76 120.40 2b2d s ALA 80 Ca 0.28 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2b2d s ALA 80 Cb 0.00 -1.13 0.14 0.00 0.00 0.00 0.00 23.12 22.13 2b2d s ALA 80 CO 0.20 -0.05 1.84 0.00 0.00 0.00 0.00 175.76 177.75 2b2d h ALA 81 N 7.35 0.80 -2.74 0.00 0.00 0.31 -3.46 119.26 121.52 2b2d h ALA 81 Ca -0.33 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.66 2b2d h ALA 81 Cb 1.19 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2b2d h ALA 81 CO 0.57 0.15 0.34 1.67 0.00 0.00 0.00 179.25 181.98 2b2d s TRP 82 N -6.13 -0.13 0.02 0.00 1.48 -1.25 -5.01 118.94 107.91 2b2d s TRP 82 Ca -0.13 -0.29 0.03 0.00 -1.06 0.00 0.00 56.10 54.65 2b2d s TRP 82 Cb 0.14 0.69 -0.01 0.00 -1.16 0.00 0.00 33.47 33.13 2b2d s TRP 82 CO 0.76 -1.10 -0.09 1.03 -4.06 0.00 0.00 176.95 173.49 2b2d s ARG 83 N -3.50 0.65 -0.09 3.25 0.52 -1.26 -0.62 118.95 117.90 2b2d s ARG 83 Ca 0.12 -0.48 -0.05 0.00 -0.52 0.00 0.00 55.73 54.80 2b2d s ARG 83 Cb -0.04 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 2b2d s ARG 83 CO 0.06 0.15 0.10 0.45 0.02 0.00 0.00 175.30 176.07 2b2d s SER 84 N -0.71 6.00 -0.19 0.23 0.15 0.15 -4.92 113.70 114.41 2b2d s SER 84 Ca -0.00 0.34 0.01 0.00 0.70 0.00 0.00 55.95 57.00 2b2d s SER 84 Cb -0.06 -1.86 0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2b2d s SER 84 CO 0.00 0.38 -0.17 -0.31 1.20 0.00 0.00 173.24 174.34 2b2d s TYR 85 N -1.03 2.70 -0.16 3.44 2.02 -1.26 -0.75 117.35 122.30 2b2d s TYR 85 Ca 0.16 -1.66 -0.07 0.00 -0.37 0.00 0.00 57.07 55.13 2b2d s TYR 85 Cb -0.12 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 2b2d s TYR 85 CO 0.06 -0.79 0.08 -1.17 -1.57 0.00 0.00 175.55 172.16 2b2d s LEU 86 N 1.31 3.99 -0.19 -1.29 2.96 -0.28 -4.98 118.68 120.19 2b2d s LEU 86 Ca 0.02 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2b2d s LEU 86 Cb -0.14 -2.00 0.06 0.00 0.50 0.00 0.00 46.19 44.61 2b2d s LEU 86 CO -0.11 0.25 0.07 -0.55 -1.32 0.00 0.00 176.35 174.68 2b2d s SER 87 N -0.06 2.72 -0.01 3.68 0.15 -1.26 -1.34 113.70 117.58 2b2d s SER 87 Ca 0.08 -0.77 0.07 0.00 0.70 0.00 0.00 55.95 56.02 2b2d s SER 87 Cb -0.12 -0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 63.73 2b2d s SER 87 CO 0.01 -0.34 -0.21 0.00 1.20 0.00 0.00 173.24 173.90 2b2d s MET 88 N 1.99 2.18 -0.11 5.44 0.23 0.62 -4.99 119.30 124.66 2b2d s MET 88 Ca 0.01 -0.89 0.02 0.00 -1.03 0.00 0.00 55.69 53.79 2b2d s MET 88 Cb -0.17 -2.17 0.02 0.00 -1.53 0.00 0.00 34.83 30.98 2b2d s MET 88 CO -0.10 0.57 -0.15 0.15 -2.03 0.00 0.00 175.02 173.46 2b2d s LYS 89 N -0.89 2.24 -0.16 3.16 1.02 -1.26 -0.54 119.74 123.31 2b2d s LYS 89 Ca 0.12 -0.56 0.02 0.00 0.02 0.00 0.00 55.97 55.56 2b2d s LYS 89 Cb -0.10 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 2b2d s LYS 89 CO 0.01 -0.08 -0.20 -1.17 -0.92 0.00 0.00 175.35 172.98 2b2d s LEU 90 N 1.05 2.16 -0.23 3.17 2.96 -0.24 -4.98 118.68 122.57 2b2d s LEU 90 Ca -0.05 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 2b2d s LEU 90 Cb -0.15 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2b2d s LEU 90 CO -0.03 0.05 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.14 2b2d s THR 91 N 0.99 3.48 -0.07 3.68 2.01 -1.26 -0.74 115.64 123.74 2b2d s THR 91 Ca -0.02 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.49 2b2d s THR 91 Cb -0.15 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 2b2d s THR 91 CO -0.06 0.36 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.41 2b2d s ILE 92 N 1.48 2.57 0.57 1.82 1.01 -0.53 -4.96 121.20 123.15 2b2d s ILE 92 Ca 0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 2b2d s ILE 92 Cb -0.15 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2b2d s ILE 92 CO -0.02 0.57 1.06 -2.16 0.00 0.00 0.00 174.94 174.38 2b2d s PRO 93 N -0.29 3.42 0.55 2.79 0.04 -1.26 -1.31 135.00 138.94 2b2d s PRO 93 Ca 0.01 1.25 0.35 0.00 0.04 0.00 0.00 61.00 62.65 2b2d s PRO 93 Cb -0.13 -2.04 1.63 0.00 0.04 0.00 0.00 34.50 33.99 2b2d s PRO 93 CO 0.03 -0.73 2.06 -0.84 0.04 0.00 0.00 177.00 177.55 2b2d h ILE 94 N 0.70 0.00 0.00 0.56 3.07 -1.55 -2.38 117.51 117.91 2b2d h ILE 94 Ca -0.47 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 65.62 2b2d h ILE 94 Cb 1.22 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 2b2d h ILE 94 CO 0.58 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.17 2b2d n PHE 95 N -2.97 0.00 -2.46 0.16 3.72 -1.26 -4.82 117.46 109.84 2b2d n PHE 95 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2b2d n PHE 95 Cb 0.22 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2b2d n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b2d s ALA 96 N -2.32 3.38 0.84 4.37 0.00 -0.90 -5.04 121.76 122.09 2b2d s ALA 96 Ca 0.29 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 2b2d s ALA 96 Cb 0.17 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 19.98 2b2d s ALA 96 CO 0.33 -0.36 1.20 0.99 0.00 0.00 0.00 175.76 177.92 2b2d s THR 97 N 0.60 2.00 0.28 0.00 2.01 -1.26 -4.87 115.64 114.40 2b2d s THR 97 Ca 0.55 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.61 2b2d s THR 97 Cb -0.29 -2.98 0.03 0.00 0.01 0.00 0.00 72.50 69.26 2b2d s THR 97 CO 0.31 0.00 1.68 0.78 -0.69 0.00 0.00 174.62 176.70 2b2d h ASN 98 N -1.18 0.27 0.20 3.53 2.35 -1.99 -1.27 115.58 117.49 2b2d h ASN 98 Ca -0.46 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.08 2b2d h ASN 98 Cb 1.32 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2b2d h ASN 98 CO 0.62 0.68 -0.33 0.77 -1.65 0.00 0.00 177.43 177.51 2b2d h SER 99 N 0.21 0.20 -0.22 5.81 4.64 -1.99 -0.17 113.55 122.03 2b2d h SER 99 Ca 0.02 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 2b2d h SER 99 Cb 0.85 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2b2d h SER 99 CO 0.07 0.52 -0.38 0.44 -0.87 0.00 0.00 176.83 176.61 2b2d h ASP 100 N 0.17 0.80 0.11 4.97 3.32 -1.76 -2.97 116.42 121.06 2b2d h ASP 100 Ca 0.02 -0.36 -0.16 0.00 0.02 0.00 0.00 57.03 56.55 2b2d h ASP 100 Cb 0.67 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2b2d h ASP 100 CO 0.05 1.09 -0.59 0.00 -1.72 0.00 0.00 179.24 178.07 2b2d h GLU 102 N 0.37 0.95 -0.64 0.00 5.08 -0.97 -1.60 114.58 117.76 2b2d h GLU 102 Ca -0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2b2d h GLU 102 Cb 1.13 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2b2d h GLU 102 CO 0.11 0.65 0.39 1.25 -1.00 0.00 0.00 179.01 180.41 2b2d h LEU 103 N 0.97 0.64 -0.45 1.33 5.85 -1.36 0.54 115.31 122.82 2b2d h LEU 103 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2b2d h LEU 103 Cb -0.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2b2d h LEU 103 CO -0.05 0.44 0.29 0.40 -0.34 0.00 0.00 178.44 179.18 2b2d h ILE 104 N 0.77 1.13 -0.22 4.05 2.04 -1.23 -0.13 117.51 123.91 2b2d h ILE 104 Ca 0.26 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2b2d h ILE 104 Cb 0.03 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2b2d h ILE 104 CO -0.11 0.12 0.07 0.58 0.00 0.00 0.00 178.15 178.82 2b2d h VAL 105 N 0.61 1.19 -0.81 1.67 2.07 -0.87 -1.46 116.25 118.65 2b2d h VAL 105 Ca 0.16 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2b2d h VAL 105 Cb -0.05 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2b2d h VAL 105 CO -0.03 0.19 0.53 0.11 0.02 0.00 0.00 177.57 178.39 2b2d h LYS 106 N 0.19 1.00 -0.52 1.57 1.57 -0.68 -1.27 116.57 118.43 2b2d h LYS 106 Ca 0.07 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2b2d h LYS 106 Cb 0.22 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2b2d h LYS 106 CO -0.00 0.66 0.04 0.00 -0.57 0.00 0.00 179.45 179.58 2b2d h ALA 107 N 1.52 0.69 -0.29 3.86 0.00 -0.70 -0.73 119.26 123.62 2b2d h ALA 107 Ca 0.31 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2b2d h ALA 107 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2b2d h ALA 107 CO -0.08 0.48 -0.13 0.52 0.00 0.00 0.00 179.25 180.03 2b2d h MET 108 N 0.77 0.49 -0.30 0.00 2.86 -0.67 -0.84 114.93 117.24 2b2d h MET 108 Ca 0.15 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2b2d h MET 108 Cb 0.47 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2b2d h MET 108 CO 0.02 0.62 -0.20 1.96 1.06 0.00 0.00 176.91 180.36 2b2d h GLN 109 N 0.45 0.66 -0.33 1.72 4.20 -0.93 -3.05 115.11 117.82 2b2d h GLN 109 Ca 0.08 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 2b2d h GLN 109 Cb 0.50 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2b2d h GLN 109 CO 0.03 0.91 -0.14 0.78 -0.67 0.00 0.00 178.83 179.75 2b2d h GLY 110 N 0.41 0.63 0.55 3.46 0.00 -0.87 -2.00 103.07 105.25 2b2d h GLY 110 Ca 0.06 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.01 2b2d h GLY 110 CO 0.05 0.43 0.38 -2.00 0.00 0.00 0.00 176.54 175.40 2b2d h LEU 111 N 0.54 0.53 -1.76 3.11 5.85 -1.07 -2.68 115.31 119.83 2b2d h LEU 111 Ca 0.09 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2b2d h LEU 111 Cb 0.55 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2b2d h LEU 111 CO 0.03 0.32 0.00 0.18 -0.34 0.00 0.00 178.44 178.63 2b2d n LEU 112 N -4.82 2.66 -4.77 2.25 4.77 -1.07 -4.37 117.00 111.66 2b2d n LEU 112 Ca 0.11 -1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 54.64 2b2d n LEU 112 Cb 0.24 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2b2d n LEU 112 CO 0.26 0.53 1.06 -0.75 -1.33 0.00 0.00 177.39 177.16 2b2d s LYS 113 N -1.75 3.72 0.15 3.23 2.20 -0.77 -4.79 119.74 121.73 2b2d s LYS 113 Ca 0.34 2.39 -0.34 0.00 -0.36 0.00 0.00 55.97 58.01 2b2d s LYS 113 Cb 0.21 -2.67 -0.15 0.00 -1.51 0.00 0.00 37.83 33.70 2b2d s LYS 113 CO 0.30 -0.78 1.37 -0.25 -0.36 0.00 0.00 175.35 175.63 2b2d n ASP 114 N -0.15 2.11 0.00 1.43 9.92 -1.26 -1.76 116.55 126.84 2b2d n ASP 114 Ca 0.05 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 2b2d n ASP 114 Cb 0.42 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.61 2b2d n ASP 114 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b2d n GLY 115 N 2.56 3.09 3.78 0.44 0.00 -1.26 -5.04 105.19 108.76 2b2d n GLY 115 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2b2d n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b2d s ASN 116 N -0.31 5.47 0.19 1.61 0.01 -0.72 -4.84 114.94 116.35 2b2d s ASN 116 Ca 0.00 1.99 -0.26 0.00 -0.71 0.00 0.00 52.86 53.89 2b2d s ASN 116 Cb 0.00 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.16 2b2d s ASN 116 CO 0.00 -1.38 1.54 -0.81 -1.51 0.00 0.00 177.10 174.94 2b2d n PRO 117 N -1.99 -0.36 0.29 -0.60 -0.04 -1.26 -2.41 135.00 128.63 2b2d n PRO 117 Ca 0.10 1.52 -0.17 0.00 -0.04 0.00 0.00 63.50 64.91 2b2d n PRO 117 Cb 0.52 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.66 2b2d n PRO 117 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2b2d h ILE 118 N 0.00 0.21 -0.39 0.52 2.04 -1.93 -0.62 117.51 117.33 2b2d h ILE 118 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.13 2b2d h ILE 118 Cb 0.48 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2b2d h ILE 118 CO -0.96 0.00 0.26 1.55 0.00 0.00 0.00 178.15 179.01 2b2d h PRO 119 N -0.87 0.38 -0.39 2.37 0.13 -1.75 -1.79 132.00 130.08 2b2d h PRO 119 Ca -0.05 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2b2d h PRO 119 Cb 0.74 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 2b2d h PRO 119 CO -0.00 0.25 0.22 0.77 -0.23 0.00 0.00 178.00 179.00 2b2d h SER 120 N 0.39 0.34 0.17 1.44 0.02 -1.06 -0.70 113.55 114.14 2b2d h SER 120 Ca 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2b2d h SER 120 Cb 0.17 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2b2d h SER 120 CO -0.04 0.25 -0.08 0.00 -1.14 0.00 0.00 176.83 175.82 2b2d h ALA 121 N 1.18 -0.22 -0.49 3.77 0.00 -0.34 -2.47 119.26 120.69 2b2d h ALA 121 Ca 0.16 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2b2d h ALA 121 Cb 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2b2d h ALA 121 CO -0.09 -0.56 0.17 0.82 0.00 0.00 0.00 179.25 179.60 2b2d h ILE 122 N -0.36 0.83 0.00 0.00 2.04 -1.17 -1.24 117.51 117.62 2b2d h ILE 122 Ca -0.02 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2b2d h ILE 122 Cb 0.28 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2b2d h ILE 122 CO 0.04 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.25 2b2d h ALA 123 N 1.33 1.00 -0.40 1.87 0.00 -1.07 -2.65 119.26 119.33 2b2d h ALA 123 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b2d h ALA 123 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b2d h ALA 123 CO -0.24 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2b2d n ALA 124 N -2.03 2.36 -3.37 0.00 0.00 -0.54 -4.96 120.51 111.98 2b2d n ALA 124 Ca -0.00 -1.04 -0.24 0.00 0.00 0.00 0.00 53.44 52.15 2b2d n ALA 124 Cb 0.23 -0.72 0.05 0.00 0.00 0.00 0.00 19.45 19.00 2b2d n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2d n ASN 125 N 1.21 -5.83 -3.90 0.00 3.02 -0.83 -4.98 115.26 103.96 2b2d n ASN 125 Ca 0.17 -0.45 -0.24 0.00 -0.03 0.00 0.00 54.58 54.03 2b2d n ASN 125 Cb 0.53 -4.66 -0.08 0.00 -0.61 0.00 0.00 39.78 34.96 2b2d n ASN 125 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2b2d s SER 126 N -2.99 2.48 0.02 6.41 1.04 -0.79 -5.06 113.70 114.81 2b2d s SER 126 Ca 0.46 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 55.18 2b2d s SER 126 Cb -0.21 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2b2d s SER 126 CO 0.57 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2b2d n GLY 127 N -0.84 1.87 3.75 7.32 0.00 -1.26 -4.34 105.19 111.69 2b2d n GLY 127 Ca -0.02 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 2b2d n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b2d s ILE 128 N 1.09 5.38 0.00 -0.61 -1.09 -1.26 -4.82 121.20 119.89 2b2d s ILE 128 Ca 0.00 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 2b2d s ILE 128 Cb 0.00 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 2b2d s ILE 128 CO 0.00 0.45 0.00 0.00 -1.23 0.00 0.00 174.94 174.16