#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gbe s ASN 15 N 0.00 6.88 -0.27 0.00 -0.87 -1.26 -1.90 114.94 117.51 1gbe s ASN 15 Ca 0.00 1.05 -0.14 0.00 -1.57 0.00 0.00 52.86 52.20 1gbe s ASN 15 Cb 0.00 -2.38 -0.04 0.00 -0.02 0.00 0.00 41.25 38.82 1gbe s ASN 15 CO 0.00 -0.12 0.35 -0.63 -2.57 0.00 0.00 177.10 174.13 1gbe s ILE 16 N 0.95 5.19 -0.00 0.60 -1.09 0.43 -4.94 121.20 122.34 1gbe s ILE 16 Ca 0.34 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1gbe s ILE 16 Cb -0.17 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1gbe s ILE 16 CO 0.15 0.15 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.31 1gbe s VAL 17 N 2.03 0.12 0.30 2.92 1.01 -1.26 -1.68 120.40 123.84 1gbe s VAL 17 Ca 0.14 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1gbe s VAL 17 Cb -0.16 -0.12 -0.11 0.00 0.00 0.00 0.00 36.38 35.99 1gbe s VAL 17 CO 0.10 0.04 1.50 -0.83 0.00 0.00 0.00 175.10 175.91 1gbe s GLY 18 N 0.07 2.46 0.00 4.51 0.00 0.61 -3.38 107.32 111.59 1gbe s GLY 18 Ca -0.00 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1gbe s GLY 18 CO -0.00 2.34 0.00 0.61 0.00 0.00 0.00 173.10 176.05 1gbe n GLY 19 N 1.62 1.56 3.91 0.20 0.00 0.12 -0.71 105.19 111.90 1gbe n GLY 19 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1gbe n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gbe s ILE 31 N -2.35 3.10 0.23 -0.61 -4.36 -1.22 -2.36 121.20 113.63 1gbe s ILE 31 Ca 0.00 0.07 -0.23 0.00 -0.26 0.00 0.00 60.65 60.23 1gbe s ILE 31 Cb 0.00 -3.30 -0.09 0.00 1.25 0.00 0.00 42.46 40.32 1gbe s ILE 31 CO 0.00 -0.35 0.80 -0.70 0.24 0.00 0.00 174.94 174.93 1gbe s GLU 32 N -5.22 4.45 0.03 0.37 2.12 -1.26 -0.56 118.70 118.62 1gbe s GLU 32 Ca 0.57 1.09 -0.04 0.00 0.36 0.00 0.00 54.97 56.95 1gbe s GLU 32 Cb -0.11 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 1gbe s GLU 32 CO 0.47 0.42 0.06 1.52 -0.54 0.00 0.00 175.26 177.19 1gbe s TYR 33 N -1.42 0.21 0.29 5.30 1.13 -0.54 -4.72 117.35 117.60 1gbe s TYR 33 Ca 0.43 -0.48 0.07 0.00 -1.41 0.00 0.00 57.07 55.68 1gbe s TYR 33 Cb -0.19 -0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 40.48 1gbe s TYR 33 CO 0.24 -0.30 0.28 -1.54 -2.51 0.00 0.00 175.55 171.72 1gbe s SER 34 N -1.83 5.54 -0.15 -0.18 1.04 -0.26 -2.31 113.70 115.55 1gbe s SER 34 Ca -0.09 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1gbe s SER 34 Cb -0.04 -1.25 0.01 0.00 0.10 0.00 0.00 66.02 64.84 1gbe s SER 34 CO -0.03 -0.21 -0.20 -0.63 0.98 0.00 0.00 173.24 173.16 1gbe s ILE 35 N -2.19 1.94 -1.54 -1.02 1.09 -0.19 -1.28 121.20 118.00 1gbe s ILE 35 Ca 0.37 -0.89 -0.11 0.00 -1.10 0.00 0.00 60.65 58.93 1gbe s ILE 35 Cb -0.07 -1.74 0.08 0.00 -1.06 0.00 0.00 42.46 39.67 1gbe s ILE 35 CO 0.27 0.52 0.76 0.59 -0.10 0.00 0.00 174.94 176.98 1gbe n ASN 36 N 4.33 -2.89 -2.22 3.58 3.02 0.30 -1.08 115.26 120.30 1gbe n ASN 36 Ca -0.20 -0.92 -0.16 0.00 -0.03 0.00 0.00 54.58 53.28 1gbe n ASN 36 Cb 0.51 -3.31 -0.02 0.00 -0.61 0.00 0.00 39.78 36.35 1gbe n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gbe n ASN 38 N -2.83 -4.60 0.00 6.41 3.02 -1.26 -4.82 115.26 111.18 1gbe n ASN 38 Ca -0.06 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1gbe n ASN 38 Cb 0.56 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 1gbe n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gbe n ALA 39 N -1.53 2.14 -1.82 5.41 0.00 -0.24 -5.12 120.51 119.33 1gbe n ALA 39 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1gbe n ALA 39 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1gbe n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gbe s SER 40 N -0.86 6.23 0.16 0.00 0.01 -1.17 -4.83 113.70 113.24 1gbe s SER 40 Ca 0.00 1.49 0.09 0.00 1.31 0.00 0.00 55.95 58.85 1gbe s SER 40 Cb 0.00 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1gbe s SER 40 CO 0.00 -0.87 -0.15 -0.76 0.41 0.00 0.00 173.24 171.87 1gbe s LEU 41 N -4.91 2.79 0.00 2.44 1.43 -1.26 -1.03 118.68 118.15 1gbe s LEU 41 Ca 0.57 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1gbe s LEU 41 Cb -0.11 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1gbe s LEU 41 CO 0.48 0.13 0.31 0.00 0.23 0.00 0.00 176.35 177.50 1gbe s SER 43 N -2.09 2.58 0.36 0.00 0.01 -0.52 -1.46 113.70 112.58 1gbe s SER 43 Ca 0.12 -0.69 -0.27 0.00 1.31 0.00 0.00 55.95 56.42 1gbe s SER 43 Cb -0.01 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.98 1gbe s SER 43 CO 0.09 0.06 1.17 -0.69 0.41 0.00 0.00 173.24 174.28 1gbe s VAL 44 N -1.18 3.20 0.00 3.43 1.01 0.27 -3.31 120.40 123.82 1gbe s VAL 44 Ca 0.07 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1gbe s VAL 44 Cb -0.10 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1gbe s VAL 44 CO 0.04 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1gbe n GLY 44 N 0.79 -0.33 3.33 4.51 0.00 -0.58 -0.70 105.19 112.21 1gbe n GLY 44 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1gbe n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gbe s PHE 45 N -0.74 -0.33 0.19 1.61 0.08 -1.17 -4.17 117.98 113.44 1gbe s PHE 45 Ca 0.00 0.56 -0.30 0.00 0.12 0.00 0.00 56.93 57.31 1gbe s PHE 45 Cb 0.00 0.19 -0.08 0.00 -0.57 0.00 0.00 43.02 42.56 1gbe s PHE 45 CO 0.00 -0.45 1.07 -1.12 -0.10 0.00 0.00 175.22 174.63 1gbe s SER 46 N -1.22 7.32 0.15 1.36 0.01 -1.26 -0.95 113.70 119.11 1gbe s SER 46 Ca -0.12 2.07 -0.07 0.00 1.31 0.00 0.00 55.95 59.14 1gbe s SER 46 Cb -0.04 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 1gbe s SER 46 CO 0.06 -0.16 0.21 0.68 0.41 0.00 0.00 173.24 174.43 1gbe s VAL 47 N -0.41 0.08 0.18 3.43 -7.23 -0.47 -1.75 120.40 114.24 1gbe s VAL 47 Ca 0.48 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 1gbe s VAL 47 Cb -0.29 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 1gbe s VAL 47 CO 0.35 -0.37 -0.13 0.42 -0.31 0.00 0.00 175.10 175.06 1gbe s THR 48 N -3.98 1.50 -0.36 5.32 -4.23 -0.12 -0.98 115.64 112.79 1gbe s THR 48 Ca 0.18 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1gbe s THR 48 Cb 0.05 -1.96 0.14 0.00 1.34 0.00 0.00 72.50 72.06 1gbe s THR 48 CO -0.00 -0.66 0.21 -0.60 -0.54 0.00 0.00 174.62 173.03 1gbe s ARG 48 N -3.68 0.59 6.86 3.99 3.52 -0.20 -0.78 118.95 129.25 1gbe s ARG 48 Ca 0.20 -1.38 0.00 0.00 -0.13 0.00 0.00 55.73 54.43 1gbe s ARG 48 Cb 0.01 -1.36 0.00 0.00 -1.56 0.00 0.00 34.95 32.04 1gbe s ARG 48 CO 0.04 -1.21 0.00 0.41 -0.81 0.00 0.00 175.30 173.73 1gbe n GLY 48 N 4.00 2.44 0.00 8.12 0.00 -1.26 -1.34 105.19 117.15 1gbe n GLY 48 Ca 0.12 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1gbe n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbe n ALA 48 N 10.69 2.21 -2.41 4.61 0.00 -1.26 -4.77 120.51 129.59 1gbe n ALA 48 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1gbe n ALA 48 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 1gbe n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gbe s THR 49 N -2.54 4.88 0.36 0.00 2.01 -0.45 -5.05 115.64 114.85 1gbe s THR 49 Ca 0.23 1.11 -0.07 0.00 0.31 0.00 0.00 61.69 63.27 1gbe s THR 49 Cb 0.16 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1gbe s THR 49 CO 0.36 0.51 0.67 -0.54 -0.69 0.00 0.00 174.62 174.92 1gbe s LYS 50 N -0.75 3.67 0.13 4.92 1.02 -1.26 -1.03 119.74 126.43 1gbe s LYS 50 Ca 0.28 0.19 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 1gbe s LYS 50 Cb -0.18 -2.51 0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1gbe s LYS 50 CO 0.16 0.06 0.72 0.41 -0.92 0.00 0.00 175.35 175.78 1gbe n GLY 51 N -1.28 0.82 2.99 -3.33 0.00 -0.15 -1.20 105.19 103.03 1gbe n GLY 51 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 1gbe n GLY 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gbe s PHE 52 N -3.31 0.19 0.26 1.61 -0.12 -1.06 -1.37 117.98 114.18 1gbe s PHE 52 Ca 0.16 -0.39 -0.07 0.00 -0.05 0.00 0.00 56.93 56.58 1gbe s PHE 52 Cb -0.02 -0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.17 1gbe s PHE 52 CO 0.04 -0.18 0.54 0.14 -0.05 0.00 0.00 175.22 175.71 1gbe s VAL 53 N -1.26 4.99 0.00 -2.49 -7.23 -0.13 -1.37 120.40 112.91 1gbe s VAL 53 Ca -0.14 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 1gbe s VAL 53 Cb -0.08 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1gbe s VAL 53 CO -0.00 -0.20 0.00 1.07 -0.31 0.00 0.00 175.10 175.66 1gbe n THR 54 N -0.54 0.00 -3.47 5.32 5.66 -0.49 -1.52 114.28 119.24 1gbe n THR 54 Ca -0.01 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1gbe n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1gbe n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gbe s ALA 55 N -1.00 3.63 0.39 1.79 0.00 -1.26 -1.33 121.76 123.98 1gbe s ALA 55 Ca 0.00 -0.25 0.21 0.00 0.00 0.00 0.00 51.96 51.93 1gbe s ALA 55 Cb 0.00 -2.44 1.16 0.00 0.00 0.00 0.00 23.12 21.84 1gbe s ALA 55 CO 0.00 0.32 1.98 0.78 0.00 0.00 0.00 175.76 178.84 1gbe h GLY 56 N 5.44 0.00 1.73 0.00 0.00 -1.62 -2.01 103.07 106.60 1gbe h GLY 56 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1gbe h GLY 56 CO 0.67 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.82 1gbe n HIS 57 N -3.84 0.00 0.23 5.60 1.44 -1.26 -3.06 115.22 114.32 1gbe n HIS 57 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1gbe n HIS 57 Cb 0.29 -0.36 0.41 0.00 0.12 0.00 0.00 29.99 30.45 1gbe n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gbe s GLY 59 N -4.26 0.04 0.39 0.00 0.00 -1.17 -4.84 107.32 97.48 1gbe s GLY 59 Ca 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 44.72 44.58 1gbe s GLY 59 CO 0.63 1.33 0.02 -0.51 0.00 0.00 0.00 173.10 174.57 1gbe s THR 59 N -2.54 2.14 0.30 0.90 -4.23 -1.26 -4.93 115.64 106.03 1gbe s THR 59 Ca 0.18 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 1gbe s THR 59 Cb -0.03 -2.93 -0.12 0.00 1.34 0.00 0.00 72.50 70.77 1gbe s THR 59 CO 0.05 -0.05 1.49 0.52 -0.54 0.00 0.00 174.62 176.09 1gbe n VAL 59 N -0.98 1.32 -0.97 2.29 0.31 -1.26 -1.52 118.33 117.51 1gbe n VAL 59 Ca -0.04 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1gbe n VAL 59 Cb 0.66 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1gbe n VAL 59 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gbe n ASN 60 N 1.67 -4.03 -4.75 4.52 5.03 0.27 -4.91 115.26 113.05 1gbe n ASN 60 Ca 0.07 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.15 1gbe n ASN 60 Cb 0.36 -1.97 0.03 0.00 -1.02 0.00 0.00 39.78 37.18 1gbe n ASN 60 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gbe s ALA 61 N -1.59 2.74 -0.16 5.41 0.00 -0.57 -4.62 121.76 122.96 1gbe s ALA 61 Ca 0.00 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.91 1gbe s ALA 61 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1gbe s ALA 61 CO 0.00 -1.17 0.53 0.99 0.00 0.00 0.00 175.76 176.11 1gbe s THR 62 N -1.45 5.12 0.01 0.00 2.01 -1.26 -1.04 115.64 119.04 1gbe s THR 62 Ca 0.72 1.01 0.01 0.00 0.31 0.00 0.00 61.69 63.74 1gbe s THR 62 Cb -0.35 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1gbe s THR 62 CO 0.40 0.23 0.06 0.00 -0.69 0.00 0.00 174.62 174.62 1gbe s ALA 64 N 1.25 3.50 0.01 7.40 0.00 -0.84 -0.54 121.76 132.55 1gbe s ALA 64 Ca 0.26 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1gbe s ALA 64 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 1gbe s ALA 64 CO 0.10 0.69 -0.03 1.03 0.00 0.00 0.00 175.76 177.55 1gbe s ARG 65 N -1.78 0.28 -0.10 0.00 0.52 -0.40 -1.86 118.95 115.60 1gbe s ARG 65 Ca 0.23 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 1gbe s ARG 65 Cb -0.12 -0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.23 1gbe s ARG 65 CO 0.14 0.03 -0.08 0.42 0.02 0.00 0.00 175.30 175.83 1gbe s ILE 66 N -0.60 1.04 -1.13 1.52 1.01 0.12 -1.10 121.20 122.05 1gbe s ILE 66 Ca -0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 1gbe s ILE 66 Cb -0.05 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1gbe s ILE 66 CO -0.00 0.36 0.98 0.61 0.00 0.00 0.00 174.94 176.89 1gbe n GLY 67 N 4.75 -0.32 2.83 6.18 0.00 -1.26 -1.47 105.19 115.90 1gbe n GLY 67 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1gbe n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gbe n GLY 81 N -1.60 2.79 3.74 -0.02 0.00 -1.26 -5.03 105.19 103.81 1gbe n GLY 81 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1gbe n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbe s ALA 82 N -2.83 3.46 0.03 4.61 0.00 -0.54 -5.05 121.76 121.43 1gbe s ALA 82 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1gbe s ALA 82 Cb 0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 23.12 21.57 1gbe s ALA 82 CO 0.00 0.67 1.49 0.08 0.00 0.00 0.00 175.76 178.00 1gbe s VAL 83 N -1.15 3.46 -0.02 0.00 1.01 -1.26 0.13 120.40 122.58 1gbe s VAL 83 Ca 0.21 0.87 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1gbe s VAL 83 Cb -0.12 -3.56 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 1gbe s VAL 83 CO 0.12 -0.00 0.17 1.33 0.00 0.00 0.00 175.10 176.72 1gbe n VAL 84 N 4.67 0.03 -3.35 2.92 0.24 -0.77 -4.89 118.33 117.19 1gbe n VAL 84 Ca 0.14 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1gbe n VAL 84 Cb 0.42 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1gbe n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gbe n GLY 85 N 2.07 -1.31 3.07 7.63 0.00 -1.24 -1.39 105.19 114.02 1gbe n GLY 85 Ca -0.02 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1gbe n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gbe s THR 87 N -2.98 0.29 0.12 2.61 -4.23 -0.72 -1.98 115.64 108.74 1gbe s THR 87 Ca 0.00 -1.49 -0.31 0.00 -1.18 0.00 0.00 61.69 58.70 1gbe s THR 87 Cb 0.00 -1.09 -0.09 0.00 1.34 0.00 0.00 72.50 72.66 1gbe s THR 87 CO 0.00 -0.78 1.67 -0.36 -0.54 0.00 0.00 174.62 174.61 1gbe s PHE 88 N -2.91 2.59 -0.17 3.99 0.40 -0.20 -0.96 117.98 120.71 1gbe s PHE 88 Ca -0.01 0.34 0.09 0.00 -0.60 0.00 0.00 56.93 56.76 1gbe s PHE 88 Cb 0.01 -4.01 -0.23 0.00 0.51 0.00 0.00 43.02 39.30 1gbe s PHE 88 CO -0.06 -3.96 0.17 0.00 0.70 0.00 0.00 175.22 172.07 1gbe n ALA 88 N 5.03 1.40 -3.48 5.36 0.00 -0.47 -0.56 120.51 127.79 1gbe n ALA 88 Ca 0.16 -1.05 -0.14 0.00 0.00 0.00 0.00 53.44 52.40 1gbe n ALA 88 Cb 0.39 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1gbe n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gbe s ALA 89 N -2.53 -1.71 0.17 0.00 0.00 -1.23 -4.83 121.76 111.63 1gbe s ALA 89 Ca -0.17 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 1gbe s ALA 89 Cb 0.07 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1gbe s ALA 89 CO 0.76 -0.57 0.68 -0.98 0.00 0.00 0.00 175.76 175.66 1gbe s ARG 90 N -2.47 1.34 -0.11 0.00 1.04 -1.26 -2.73 118.95 114.76 1gbe s ARG 90 Ca -0.04 -0.58 -0.04 0.00 -1.04 0.00 0.00 55.73 54.02 1gbe s ARG 90 Cb -0.01 0.56 0.06 0.00 -2.04 0.00 0.00 34.95 33.52 1gbe s ARG 90 CO -0.02 -0.60 0.23 0.08 -0.04 0.00 0.00 175.30 174.95 1gbe s VAL 91 N -3.69 -0.33 -0.29 4.99 1.01 0.14 -4.98 120.40 117.25 1gbe s VAL 91 Ca 0.04 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 1gbe s VAL 91 Cb -0.02 -0.39 0.14 0.00 0.00 0.00 0.00 36.38 36.10 1gbe s VAL 91 CO -0.07 0.12 1.01 0.12 0.00 0.00 0.00 175.10 176.28 1gbe s PHE 94 N 2.23 -0.52 0.00 5.22 5.36 -1.22 -1.06 117.98 128.00 1gbe s PHE 94 Ca 0.00 1.11 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1gbe s PHE 94 Cb -0.12 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 1gbe s PHE 94 CO -0.08 -0.25 0.00 -0.35 -1.46 0.00 0.00 175.22 173.08 1gbe n PRO 95 N 3.10 1.96 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.90 1gbe n PRO 95 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1gbe n PRO 95 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1gbe n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gbe n GLY 100 N 4.96 2.05 3.66 0.55 0.00 0.55 -4.78 105.19 112.18 1gbe n GLY 100 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1gbe n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gbe s ASN 101 N 0.00 3.68 -0.36 1.61 0.01 -1.26 -0.65 114.94 117.97 1gbe s ASN 101 Ca 0.00 -1.57 0.01 0.00 -0.71 0.00 0.00 52.86 50.59 1gbe s ASN 101 Cb 0.00 0.26 0.14 0.00 0.41 0.00 0.00 41.25 42.06 1gbe s ASN 101 CO 0.00 -0.75 0.27 -0.62 -1.51 0.00 0.00 177.10 174.48 1gbe s ASP 102 N -3.76 2.36 0.05 -1.22 2.15 -1.17 -3.40 116.67 111.68 1gbe s ASP 102 Ca 0.18 -1.97 -0.22 0.00 0.43 0.00 0.00 52.55 50.97 1gbe s ASP 102 Cb 0.04 -0.07 0.05 0.00 -0.30 0.00 0.00 42.92 42.65 1gbe s ASP 102 CO 0.10 -0.29 0.52 0.00 -0.17 0.00 0.00 175.17 175.32 1gbe s ARG 103 N 1.20 1.04 0.11 4.34 1.70 -0.22 -3.68 118.95 123.44 1gbe s ARG 103 Ca 0.18 -0.24 -0.26 0.00 -0.47 0.00 0.00 55.73 54.94 1gbe s ARG 103 Cb -0.20 0.47 0.07 0.00 -0.57 0.00 0.00 34.95 34.72 1gbe s ARG 103 CO -0.01 -0.38 0.87 0.00 -1.08 0.00 0.00 175.30 174.71 1gbe s ALA 104 N -2.46 -1.66 -0.05 7.88 0.00 -0.44 -0.68 121.76 124.35 1gbe s ALA 104 Ca -0.05 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.27 1gbe s ALA 104 Cb -0.01 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1gbe s ALA 104 CO -0.02 -0.89 0.16 1.67 0.00 0.00 0.00 175.76 176.68 1gbe s TRP 105 N -3.34 -0.13 -0.20 0.00 1.48 -1.10 -1.40 118.94 114.25 1gbe s TRP 105 Ca 0.08 0.30 -0.06 0.00 -1.06 0.00 0.00 56.10 55.37 1gbe s TRP 105 Cb -0.02 0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 32.30 1gbe s TRP 105 CO -0.03 -0.15 0.02 0.08 -4.06 0.00 0.00 176.95 172.81 1gbe s VAL 106 N -0.32 4.11 -0.11 -0.66 1.01 -0.47 -1.36 120.40 122.60 1gbe s VAL 106 Ca -0.04 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 1gbe s VAL 106 Cb -0.03 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1gbe s VAL 106 CO 0.01 0.42 0.53 -0.94 0.00 0.00 0.00 175.10 175.11 1gbe s SER 107 N 0.99 6.75 0.22 3.32 1.04 -0.13 -2.55 113.70 123.33 1gbe s SER 107 Ca 0.02 0.90 -0.02 0.00 0.48 0.00 0.00 55.95 57.33 1gbe s SER 107 Cb -0.14 -2.31 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 1gbe s SER 107 CO 0.02 -0.03 0.42 -0.76 0.98 0.00 0.00 173.24 173.88 1gbe s LEU 108 N 0.67 4.19 0.80 2.42 1.43 -0.34 -1.76 118.68 126.10 1gbe s LEU 108 Ca 0.29 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 1gbe s LEU 108 Cb -0.16 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 42.90 1gbe s LEU 108 CO 0.12 -0.07 1.09 0.42 0.23 0.00 0.00 176.35 178.13 1gbe s THR 109 N -1.91 3.19 -0.03 5.49 -4.23 -0.48 -4.39 115.64 113.28 1gbe s THR 109 Ca 0.39 0.39 0.27 0.00 -1.18 0.00 0.00 61.69 61.56 1gbe s THR 109 Cb -0.11 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.04 1gbe s THR 109 CO 0.29 -0.51 1.83 0.28 -0.54 0.00 0.00 174.62 175.98 1gbe h SER 110 N -1.18 0.00 1.50 3.99 0.02 -1.97 -2.23 113.55 113.69 1gbe h SER 110 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1gbe h SER 110 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1gbe h SER 110 CO 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.24 1gbe h ALA 111 N 2.03 1.00 -2.33 3.77 0.00 -1.95 -3.46 119.26 118.33 1gbe h ALA 111 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1gbe h ALA 111 Cb 0.06 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.89 1gbe h ALA 111 CO 0.00 0.00 0.38 -0.65 0.00 0.00 0.00 179.25 178.98 1gbe s GLN 112 N -3.30 3.66 -0.29 0.00 -1.52 -0.84 -4.51 119.66 112.87 1gbe s GLN 112 Ca 0.06 1.30 0.03 0.00 -1.95 0.00 0.00 55.36 54.80 1gbe s GLN 112 Cb 0.08 -2.08 0.07 0.00 -0.22 0.00 0.00 33.01 30.87 1gbe s GLN 112 CO 0.59 -0.54 -0.04 0.99 -0.25 0.00 0.00 175.29 176.05 1gbe s THR 113 N -2.15 2.34 0.16 -0.19 2.01 -0.80 -4.98 115.64 112.04 1gbe s THR 113 Ca 0.66 -1.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.52 1gbe s THR 113 Cb -0.16 -2.49 -0.07 0.00 0.01 0.00 0.00 72.50 69.78 1gbe s THR 113 CO 0.25 -0.24 1.07 -0.76 -0.69 0.00 0.00 174.62 174.26 1gbe s LEU 114 N 1.06 4.49 0.00 4.42 1.43 -1.26 -0.43 118.68 128.39 1gbe s LEU 114 Ca -0.02 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.14 1gbe s LEU 114 Cb -0.20 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 1gbe s LEU 114 CO -0.05 -0.20 -0.13 -0.76 0.23 0.00 0.00 176.35 175.44 1gbe s LEU 119 N -0.21 2.06 0.00 1.79 1.43 -0.68 -4.90 118.68 118.18 1gbe s LEU 119 Ca 0.49 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1gbe s LEU 119 Cb -0.28 -0.63 -0.07 0.00 0.03 0.00 0.00 46.19 45.24 1gbe s LEU 119 CO 0.33 0.12 2.03 -0.81 0.23 0.00 0.00 176.35 178.25 1gbe n PRO 120 N 2.54 1.05 -4.18 1.29 -0.04 -1.26 -4.61 135.00 129.77 1gbe n PRO 120 Ca -0.15 -0.25 -0.14 0.00 -0.04 0.00 0.00 63.50 62.92 1gbe n PRO 120 Cb 0.55 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 1gbe n PRO 120 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gbe s ARG 120 N 0.71 0.87 -0.04 0.54 0.52 -1.26 -0.42 118.95 119.87 1gbe s ARG 120 Ca 0.17 -1.19 0.05 0.00 -0.52 0.00 0.00 55.73 54.23 1gbe s ARG 120 Cb 0.08 -0.55 -0.00 0.00 0.52 0.00 0.00 34.95 34.99 1gbe s ARG 120 CO 0.00 0.08 -0.18 0.08 0.02 0.00 0.00 175.30 175.30 1gbe s VAL 120 N -2.53 1.51 0.20 3.52 1.01 -0.04 -0.28 120.40 123.79 1gbe s VAL 120 Ca 0.07 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1gbe s VAL 120 Cb -0.02 -1.29 -0.08 0.00 0.00 0.00 0.00 36.38 34.98 1gbe s VAL 120 CO 0.00 0.43 1.02 0.00 0.00 0.00 0.00 175.10 176.56 1gbe s ALA 120 N -0.02 3.34 -0.32 5.51 0.00 0.11 -0.65 121.76 129.74 1gbe s ALA 120 Ca -0.03 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1gbe s ALA 120 Cb -0.11 -3.29 0.11 0.00 0.00 0.00 0.00 23.12 19.83 1gbe s ALA 120 CO 0.02 -0.04 0.15 1.21 0.00 0.00 0.00 175.76 177.10 1gbe s ASN 120 N -0.53 3.45 0.00 0.00 2.47 -1.26 -4.77 114.94 114.30 1gbe s ASN 120 Ca 0.46 -1.64 0.00 0.00 0.42 0.00 0.00 52.86 52.09 1gbe s ASN 120 Cb -0.28 -0.46 0.00 0.00 -1.45 0.00 0.00 41.25 39.06 1gbe s ASN 120 CO 0.34 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 1gbe n GLY 120 N 4.79 -0.22 5.48 1.21 0.00 -1.26 -4.39 105.19 110.80 1gbe n GLY 120 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1gbe n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gbe n SER 120 N 0.00 -0.87 -3.89 1.61 2.88 -1.26 -5.11 113.62 106.98 1gbe n SER 120 Ca 0.00 0.05 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 1gbe n SER 120 Cb 0.00 -0.23 -0.10 0.00 -0.75 0.00 0.00 64.21 63.13 1gbe n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1gbe s PHE 120 N -0.26 0.09 -0.14 0.66 0.08 -1.26 -4.63 117.98 112.52 1gbe s PHE 120 Ca 0.00 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.79 1gbe s PHE 120 Cb 0.00 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.35 1gbe s PHE 120 CO 0.00 -0.30 -0.09 0.08 -0.10 0.00 0.00 175.22 174.81 1gbe s VAL 120 N -1.66 3.43 0.20 -0.44 1.01 0.18 -4.88 120.40 118.24 1gbe s VAL 120 Ca -0.13 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 1gbe s VAL 120 Cb -0.06 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1gbe s VAL 120 CO 0.00 0.51 0.79 -0.89 0.00 0.00 0.00 175.10 175.51 1gbe s THR 120 N 0.37 4.38 -0.27 3.92 2.01 -1.26 -0.86 115.64 123.92 1gbe s THR 120 Ca -0.08 1.64 -0.18 0.00 0.31 0.00 0.00 61.69 63.38 1gbe s THR 120 Cb -0.15 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1gbe s THR 120 CO 0.04 0.40 0.51 -0.69 -0.69 0.00 0.00 174.62 174.20 1gbe s VAL 121 N -1.30 5.06 -0.25 3.82 1.01 0.44 -4.03 120.40 125.17 1gbe s VAL 121 Ca 0.39 0.82 0.17 0.00 0.00 0.00 0.00 61.98 63.36 1gbe s VAL 121 Cb -0.21 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.09 1gbe s VAL 121 CO 0.25 0.05 0.47 0.54 0.00 0.00 0.00 175.10 176.41 1gbe n ARG 122 N 5.57 0.84 -3.53 2.72 1.74 0.42 -0.84 116.66 123.58 1gbe n ARG 122 Ca -0.04 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1gbe n ARG 122 Cb 0.50 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1gbe n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gbe n GLY 123 N 1.50 -1.54 1.85 -0.13 0.00 -1.06 -4.86 105.19 100.94 1gbe n GLY 123 Ca -0.01 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1gbe n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gbe n SER 124 N 1.59 4.59 -4.68 1.61 3.41 -1.26 -0.68 113.62 118.21 1gbe n SER 124 Ca 0.00 -3.77 -0.42 0.00 -0.26 0.00 0.00 58.87 54.42 1gbe n SER 124 Cb 0.00 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1gbe n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gbe s THR 125 N -4.43 3.39 -0.05 6.66 2.01 -1.26 -4.86 115.64 117.08 1gbe s THR 125 Ca 0.50 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.88 1gbe s THR 125 Cb 0.41 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 1gbe s THR 125 CO 0.03 -0.03 1.14 -0.70 -0.69 0.00 0.00 174.62 174.37 1gbe s GLU 129 N 3.20 4.39 0.51 4.92 2.12 -1.26 -4.74 118.70 127.85 1gbe s GLU 129 Ca 0.72 1.60 -0.18 0.00 0.36 0.00 0.00 54.97 57.46 1gbe s GLU 129 Cb -0.36 -3.53 -0.07 0.00 0.26 0.00 0.00 34.13 30.43 1gbe s GLU 129 CO 0.30 -0.37 1.02 0.00 -0.54 0.00 0.00 175.26 175.67 1gbe s ALA 130 N 1.98 2.91 0.53 6.30 0.00 -1.26 -5.09 121.76 127.12 1gbe s ALA 130 Ca 0.54 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1gbe s ALA 130 Cb -0.23 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1gbe s ALA 130 CO 0.22 -0.37 0.80 0.00 0.00 0.00 0.00 175.76 176.41 1gbe s ALA 131 N -2.30 3.51 0.30 0.00 0.00 -1.26 -4.96 121.76 117.05 1gbe s ALA 131 Ca 0.63 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1gbe s ALA 131 Cb -0.14 -2.39 -0.13 0.00 0.00 0.00 0.00 23.12 20.46 1gbe s ALA 131 CO 0.26 -0.60 1.37 0.28 0.00 0.00 0.00 175.76 177.07 1gbe n VAL 132 N -2.35 1.54 0.00 0.00 0.31 -1.26 -0.99 118.33 115.57 1gbe n VAL 132 Ca 0.03 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1gbe n VAL 132 Cb 0.58 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1gbe n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gbe n GLY 133 N 1.38 2.94 3.77 2.92 0.00 0.13 -4.99 105.19 111.33 1gbe n GLY 133 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1gbe n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbe s ALA 134 N -2.63 2.87 0.33 4.61 0.00 -0.16 -4.70 121.76 122.07 1gbe s ALA 134 Ca 0.00 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 1gbe s ALA 134 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1gbe s ALA 134 CO 0.00 -0.81 0.78 0.00 0.00 0.00 0.00 175.76 175.73 1gbe s ALA 135 N -1.56 3.28 -0.01 0.00 0.00 -1.26 -0.88 121.76 121.33 1gbe s ALA 135 Ca 0.67 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.56 1gbe s ALA 135 Cb -0.29 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1gbe s ALA 135 CO 0.35 0.29 0.46 0.54 0.00 0.00 0.00 175.76 177.40 1gbe s VAL 136 N -1.94 0.04 0.28 0.00 0.11 -0.25 -4.74 120.40 113.91 1gbe s VAL 136 Ca 0.54 -0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.32 1gbe s VAL 136 Cb -0.11 -0.83 -0.06 0.00 -1.53 0.00 0.00 36.38 33.85 1gbe s VAL 136 CO 0.17 -0.17 0.05 0.00 -3.33 0.00 0.00 175.10 171.83 1gbe s ARG 138 N -3.92 0.58 -0.05 0.00 1.70 0.52 -0.40 118.95 117.38 1gbe s ARG 138 Ca 0.35 -0.33 0.04 0.00 -0.47 0.00 0.00 55.73 55.32 1gbe s ARG 138 Cb 0.08 0.25 -0.00 0.00 -0.57 0.00 0.00 34.95 34.70 1gbe s ARG 138 CO 0.13 -0.15 -0.17 0.45 -1.08 0.00 0.00 175.30 174.48 1gbe s SER 139 N -1.42 2.19 0.11 -2.89 0.15 -0.18 -0.82 113.70 110.84 1gbe s SER 139 Ca -0.14 -0.36 -0.25 0.00 0.70 0.00 0.00 55.95 55.90 1gbe s SER 139 Cb -0.06 -0.67 0.07 0.00 -1.71 0.00 0.00 66.02 63.66 1gbe s SER 139 CO 0.02 0.14 0.64 -0.83 1.20 0.00 0.00 173.24 174.42 1gbe s GLY 140 N 0.11 -0.60 0.00 9.45 0.00 -0.51 -3.02 107.32 112.75 1gbe s GLY 140 Ca -0.06 0.70 0.14 0.00 0.00 0.00 0.00 44.72 45.50 1gbe s GLY 140 CO 0.03 0.33 1.44 -0.96 0.00 0.00 0.00 173.10 173.94 1gbe n ARG 141 N -0.13 0.06 -0.10 2.90 -4.01 -1.00 -0.55 116.66 113.84 1gbe n ARG 141 Ca -0.17 0.22 -0.14 0.00 -1.04 0.00 0.00 57.85 56.72 1gbe n ARG 141 Cb 0.63 -1.50 -0.05 0.00 -3.04 0.00 0.00 32.46 28.51 1gbe n ARG 141 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1gbe n THR 142 N -1.44 1.49 0.95 8.89 -1.04 -1.26 -4.67 114.28 117.20 1gbe n THR 142 Ca 0.04 0.01 0.12 0.00 -2.04 0.00 0.00 64.05 62.18 1gbe n THR 142 Cb 0.15 -2.21 0.19 0.00 -1.82 0.00 0.00 70.33 66.64 1gbe n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1gbe n THR 143 N -4.38 0.10 -3.71 12.58 -2.24 -1.25 -5.00 114.28 110.37 1gbe n THR 143 Ca -0.24 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1gbe n THR 143 Cb 0.61 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1gbe n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gbe n GLY 156 N 1.35 0.11 3.52 3.38 0.00 0.29 -4.70 105.19 109.13 1gbe n GLY 156 Ca 0.16 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1gbe n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gbe s TYR 157 N 0.00 3.15 0.04 1.61 5.04 -1.25 -1.43 117.35 124.50 1gbe s TYR 157 Ca 0.00 -0.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.48 1gbe s TYR 157 Cb 0.00 -2.26 -0.02 0.00 0.35 0.00 0.00 41.96 40.03 1gbe s TYR 157 CO 0.00 -0.23 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.23 1gbe s GLN 158 N 1.50 0.64 0.32 4.97 -1.52 0.00 -4.97 119.66 120.61 1gbe s GLN 158 Ca 0.06 -0.69 0.05 0.00 -1.95 0.00 0.00 55.36 52.83 1gbe s GLN 158 Cb -0.15 -0.53 -0.06 0.00 -0.22 0.00 0.00 33.01 32.04 1gbe s GLN 158 CO 0.06 0.12 0.02 0.00 -0.25 0.00 0.00 175.29 175.23 1gbe n GLY 160 N -0.68 -0.78 3.08 0.00 0.00 0.42 -4.27 105.19 102.96 1gbe n GLY 160 Ca -0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1gbe n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gbe s THR 161 N -3.91 0.30 -0.15 2.61 -4.23 -1.26 -1.09 115.64 107.91 1gbe s THR 161 Ca 0.00 -1.64 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 1gbe s THR 161 Cb 0.00 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.55 1gbe s THR 161 CO 0.00 -0.86 1.05 -0.63 -0.54 0.00 0.00 174.62 173.64 1gbe s ILE 162 N -3.32 4.67 -0.05 2.99 1.01 -0.06 -1.46 121.20 124.98 1gbe s ILE 162 Ca 0.03 1.97 0.19 0.00 0.00 0.00 0.00 60.65 62.84 1gbe s ILE 162 Cb 0.04 -4.27 -0.28 0.00 0.01 0.00 0.00 42.46 37.95 1gbe s ILE 162 CO -0.07 -0.08 0.42 0.35 0.00 0.00 0.00 174.94 175.56 1gbe n THR 163 N 4.90 0.00 -3.59 2.92 -2.24 0.89 -0.69 114.28 116.46 1gbe n THR 163 Ca 0.10 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1gbe n THR 163 Cb 0.47 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1gbe n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gbe s ALA 164 N -3.27 -1.98 0.22 6.98 0.00 -1.00 -4.91 121.76 117.81 1gbe s ALA 164 Ca -0.06 1.61 0.08 0.00 0.00 0.00 0.00 51.96 53.59 1gbe s ALA 164 Cb 0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1gbe s ALA 164 CO 0.77 -0.34 -0.14 0.15 0.00 0.00 0.00 175.76 176.20 1gbe s LYS 165 N -1.34 1.40 -1.10 0.00 1.02 -1.26 -0.10 119.74 118.36 1gbe s LYS 165 Ca 0.02 -1.64 -0.04 0.00 0.02 0.00 0.00 55.97 54.33 1gbe s LYS 165 Cb -0.01 -1.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 1gbe s LYS 165 CO -0.02 0.18 0.95 -1.71 -0.92 0.00 0.00 175.35 173.83 1gbe n ASN 166 N -0.44 -4.13 -4.87 2.83 4.05 -0.18 -4.94 115.26 107.58 1gbe n ASN 166 Ca -0.07 -0.49 -0.32 0.00 0.45 0.00 0.00 54.58 54.15 1gbe n ASN 166 Cb 0.61 -4.42 -0.05 0.00 1.23 0.00 0.00 39.78 37.15 1gbe n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1gbe s VAL 167 N -3.29 4.82 -0.18 3.44 1.01 0.45 -4.57 120.40 122.07 1gbe s VAL 167 Ca 0.28 0.64 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 1gbe s VAL 167 Cb -0.12 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1gbe s VAL 167 CO 0.62 -0.22 0.01 -0.89 0.00 0.00 0.00 175.10 174.63 1gbe s THR 168 N -2.01 4.23 -0.12 3.92 2.01 -1.26 -1.76 115.64 120.65 1gbe s THR 168 Ca 0.50 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 1gbe s THR 168 Cb -0.11 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1gbe s THR 168 CO 0.22 0.45 0.08 0.00 -0.69 0.00 0.00 174.62 174.69 1gbe s ALA 169 N 0.62 3.61 -0.50 7.40 0.00 -0.03 -4.95 121.76 127.92 1gbe s ALA 169 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1gbe s ALA 169 Cb -0.14 -1.83 0.13 0.00 0.00 0.00 0.00 23.12 21.28 1gbe s ALA 169 CO 0.02 0.51 0.38 -0.80 0.00 0.00 0.00 175.76 175.87 1gbe s ASN 170 N -0.67 5.77 0.55 0.00 0.01 -1.26 -0.98 114.94 118.36 1gbe s ASN 170 Ca 0.12 -1.97 -0.01 0.00 -0.71 0.00 0.00 52.86 50.29 1gbe s ASN 170 Cb -0.12 -2.03 0.03 0.00 0.41 0.00 0.00 41.25 39.54 1gbe s ASN 170 CO 0.02 -0.69 0.79 -0.31 -1.51 0.00 0.00 177.10 175.40 1gbe s TYR 171 N 1.28 2.98 0.48 2.20 2.02 -1.00 -4.96 117.35 120.35 1gbe s TYR 171 Ca 0.06 0.15 0.23 0.00 -0.37 0.00 0.00 57.07 57.15 1gbe s TYR 171 Cb -0.26 -2.71 1.28 0.00 -0.40 0.00 0.00 41.96 39.87 1gbe s TYR 171 CO -0.01 -0.82 1.91 0.00 -1.57 0.00 0.00 175.55 175.06 1gbe h ALA 173 N 0.04 2.46 0.00 3.71 0.00 -2.02 -1.42 119.26 122.04 1gbe h ALA 173 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1gbe h ALA 173 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gbe h ALA 173 CO 0.55 -0.70 0.00 0.93 0.00 0.00 0.00 179.25 180.03 1gbe h GLU 174 N 0.19 0.00 0.00 0.00 3.07 -2.01 -3.49 114.58 112.33 1gbe h GLU 174 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1gbe h GLU 174 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1gbe h GLU 174 CO -0.08 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.94 1gbe n GLY 175 N 1.11 3.11 3.80 -3.84 0.00 -0.53 -4.85 105.19 103.99 1gbe n GLY 175 Ca 0.05 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1gbe n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbe s ALA 176 N -1.98 2.81 -0.08 4.61 0.00 -1.26 -2.38 121.76 123.48 1gbe s ALA 176 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1gbe s ALA 176 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1gbe s ALA 176 CO 0.00 -0.57 -0.06 0.08 0.00 0.00 0.00 175.76 175.21 1gbe s VAL 177 N -2.23 0.82 0.39 0.00 1.01 -0.15 -0.33 120.40 119.92 1gbe s VAL 177 Ca 0.65 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.50 1gbe s VAL 177 Cb -0.16 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1gbe s VAL 177 CO 0.29 0.32 0.34 -0.13 0.00 0.00 0.00 175.10 175.92 1gbe s ARG 178 N 1.45 2.58 -1.33 2.72 0.52 0.17 -0.85 118.95 124.21 1gbe s ARG 178 Ca -0.01 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1gbe s ARG 178 Cb -0.13 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1gbe s ARG 178 CO -0.04 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1gbe n GLY 179 N -1.48 0.52 3.89 -3.53 0.00 -1.10 -4.74 105.19 98.75 1gbe n GLY 179 Ca 0.02 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1gbe n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gbe s LEU 180 N -3.69 3.70 0.01 0.99 1.43 -0.72 -4.42 118.68 115.98 1gbe s LEU 180 Ca 0.00 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1gbe s LEU 180 Cb 0.00 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1gbe s LEU 180 CO 0.00 -0.51 0.07 -0.89 0.23 0.00 0.00 176.35 175.25 1gbe s THR 181 N -2.58 4.59 -0.06 5.49 2.01 -0.29 -0.41 115.64 124.38 1gbe s THR 181 Ca 0.50 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1gbe s THR 181 Cb -0.10 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1gbe s THR 181 CO 0.38 0.32 -0.14 -1.58 -0.69 0.00 0.00 174.62 172.91 1gbe s GLN 182 N -1.81 2.61 0.28 4.92 0.74 0.86 -1.00 119.66 126.26 1gbe s GLN 182 Ca 0.23 -0.70 0.03 0.00 0.05 0.00 0.00 55.36 54.97 1gbe s GLN 182 Cb -0.12 -2.41 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1gbe s GLN 182 CO 0.15 0.57 0.16 0.20 -0.55 0.00 0.00 175.29 175.82 1gbe s GLY 183 N -0.58 1.91 -0.18 2.59 0.00 -0.27 -0.08 107.32 110.71 1gbe s GLY 183 Ca 0.08 -1.80 0.15 0.00 0.00 0.00 0.00 44.72 43.15 1gbe s GLY 183 CO 0.01 -1.52 1.20 1.16 0.00 0.00 0.00 173.10 173.95 1gbe n ASN 184 N -0.81 2.04 -4.76 1.64 0.23 -0.53 -2.00 115.26 111.07 1gbe n ASN 184 Ca 0.02 -3.53 -0.40 0.00 -0.53 0.00 0.00 54.58 50.15 1gbe n ASN 184 Cb 0.65 -0.49 -0.05 0.00 -2.08 0.00 0.00 39.78 37.82 1gbe n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gbe s ALA 185 N -3.07 3.36 0.75 -2.53 0.00 -1.26 -4.74 121.76 114.25 1gbe s ALA 185 Ca 0.35 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1gbe s ALA 185 Cb 0.33 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 20.20 1gbe s ALA 185 CO -0.02 -0.10 1.12 0.00 0.00 0.00 0.00 175.76 176.76 1gbe s ALA 190 N -3.43 -1.37 0.18 0.00 0.00 -1.26 -4.83 121.76 111.04 1gbe s ALA 190 Ca 0.60 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.34 1gbe s ALA 190 Cb -0.11 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1gbe s ALA 190 CO 0.50 -1.04 0.17 0.20 0.00 0.00 0.00 175.76 175.59 1gbe s GLY 191 N -2.98 1.05 0.47 0.00 0.00 -1.26 -1.48 107.32 103.13 1gbe s GLY 191 Ca 0.13 -1.41 -0.24 0.00 0.00 0.00 0.00 44.72 43.19 1gbe s GLY 191 CO 0.05 -1.22 1.43 0.50 0.00 0.00 0.00 173.10 173.86 1gbe s ARG 192 N -4.08 3.55 0.00 2.90 0.52 -0.62 -1.58 118.95 119.64 1gbe s ARG 192 Ca 0.29 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.91 1gbe s ARG 192 Cb 0.06 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1gbe s ARG 192 CO 0.06 -0.93 0.00 0.41 0.02 0.00 0.00 175.30 174.87 1gbe n GLY 193 N 0.60 2.94 0.22 -3.53 0.00 -1.26 -4.79 105.19 99.37 1gbe n GLY 193 Ca 0.06 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1gbe n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gbe h ASP 194 N 0.00 0.00 -1.18 1.61 3.32 -1.64 -3.28 116.42 115.26 1gbe h ASP 194 Ca 0.00 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.30 1gbe h ASP 194 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 1gbe h ASP 194 CO 0.00 0.00 0.06 -1.20 -1.72 0.00 0.00 179.24 176.38 1gbe n SER 195 N -2.84 0.19 0.00 6.45 7.64 -1.26 -1.76 113.62 122.03 1gbe n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1gbe n SER 195 Cb 0.36 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1gbe n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gbe n GLY 196 N 1.75 3.43 3.78 0.23 0.00 -0.19 -1.44 105.19 112.76 1gbe n GLY 196 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1gbe n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gbe s GLY 197 N -2.87 1.62 0.32 -0.02 0.00 -0.73 -2.52 107.32 103.12 1gbe s GLY 197 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 44.72 44.22 1gbe s GLY 197 CO 0.00 0.24 1.23 -0.56 0.00 0.00 0.00 173.10 174.00 1gbe s SER 198 N -3.83 6.92 -0.14 1.64 0.01 -1.17 -0.96 113.70 116.18 1gbe s SER 198 Ca 0.62 2.53 0.01 0.00 1.31 0.00 0.00 55.95 60.41 1gbe s SER 198 Cb -0.15 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1gbe s SER 198 CO 0.55 -0.41 -0.16 0.26 0.41 0.00 0.00 173.24 173.88 1gbe s TRP 199 N -1.17 2.75 -0.11 2.43 0.52 -0.37 -1.01 118.94 121.99 1gbe s TRP 199 Ca 0.48 -0.90 -0.21 0.00 0.02 0.00 0.00 56.10 55.49 1gbe s TRP 199 Cb -0.37 -1.84 0.05 0.00 -1.15 0.00 0.00 33.47 30.17 1gbe s TRP 199 CO 0.48 -0.37 0.51 -1.50 0.02 0.00 0.00 176.95 176.09 1gbe s ILE 200 N 0.56 0.01 0.54 2.03 2.07 0.46 -1.39 121.20 125.48 1gbe s ILE 200 Ca -0.10 -0.12 -0.13 0.00 -1.41 0.00 0.00 60.65 58.89 1gbe s ILE 200 Cb -0.16 -0.78 -0.06 0.00 0.13 0.00 0.00 42.46 41.59 1gbe s ILE 200 CO 0.04 -0.07 0.96 0.42 -1.91 0.00 0.00 174.94 174.38 1gbe s THR 201 N -0.51 4.66 0.56 4.00 -4.23 -0.42 -1.04 115.64 118.65 1gbe s THR 201 Ca -0.06 0.95 0.28 0.00 -1.18 0.00 0.00 61.69 61.67 1gbe s THR 201 Cb -0.03 -3.79 0.40 0.00 1.34 0.00 0.00 72.50 70.42 1gbe s THR 201 CO 0.04 -0.85 1.96 0.77 -0.54 0.00 0.00 174.62 176.01 1gbe h SER 201 N 0.46 0.00 0.00 3.99 4.64 -1.92 0.40 113.55 121.12 1gbe h SER 201 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gbe h SER 201 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1gbe h SER 201 CO 0.62 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 1gbe n ALA 202 N -2.51 2.44 -0.95 5.18 0.00 -1.26 -4.90 120.51 118.52 1gbe n ALA 202 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1gbe n ALA 202 Cb 0.64 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1gbe n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gbe n GLY 207 N 0.22 0.58 3.51 0.00 0.00 0.13 -4.74 105.19 104.89 1gbe n GLY 207 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gbe n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gbe s GLN 208 N -0.05 3.35 0.03 1.61 -1.52 -1.25 -0.43 119.66 121.39 1gbe s GLN 208 Ca 0.00 -0.67 -0.30 0.00 -1.95 0.00 0.00 55.36 52.44 1gbe s GLN 208 Cb 0.00 -3.87 -0.08 0.00 -0.22 0.00 0.00 33.01 28.85 1gbe s GLN 208 CO 0.00 -0.59 1.69 0.00 -0.25 0.00 0.00 175.29 176.14 1gbe s ALA 209 N 1.87 3.65 -0.26 6.09 0.00 0.14 -1.30 121.76 131.95 1gbe s ALA 209 Ca 0.08 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.20 1gbe s ALA 209 Cb -0.17 -3.73 -0.17 0.00 0.00 0.00 0.00 23.12 19.05 1gbe s ALA 209 CO 0.11 -1.24 -0.22 1.04 0.00 0.00 0.00 175.76 175.45 1gbe n GLN 210 N 6.26 0.65 -3.56 0.00 1.13 -0.49 -4.39 117.38 116.98 1gbe n GLN 210 Ca 0.17 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.38 1gbe n GLN 210 Cb 0.41 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1gbe n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gbe n GLY 211 N 2.25 -0.51 3.03 1.08 0.00 -1.22 -1.22 105.19 108.61 1gbe n GLY 211 Ca -0.46 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 1gbe n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gbe s VAL 212 N -3.05 0.78 0.06 1.61 -7.23 0.04 -1.23 120.40 111.39 1gbe s VAL 212 Ca 0.00 -0.42 -0.34 0.00 -1.81 0.00 0.00 61.98 59.41 1gbe s VAL 212 Cb 0.00 -0.66 -0.13 0.00 0.56 0.00 0.00 36.38 36.15 1gbe s VAL 212 CO 0.00 0.22 1.71 0.80 -0.31 0.00 0.00 175.10 177.52 1gbe n MET 213 N 2.87 2.19 -0.06 4.82 1.56 -0.14 -0.35 117.12 128.02 1gbe n MET 213 Ca -0.14 0.80 -0.08 0.00 -0.27 0.00 0.00 57.70 58.01 1gbe n MET 213 Cb 0.56 -2.60 -0.03 0.00 2.15 0.00 0.00 33.22 33.31 1gbe n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1gbe n SER 214 N 4.78 1.69 -3.51 6.12 2.88 -0.07 -1.02 113.62 124.49 1gbe n SER 214 Ca 0.19 0.28 -0.03 0.00 -1.33 0.00 0.00 58.87 57.98 1gbe n SER 214 Cb 0.29 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 1gbe n SER 214 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1gbe s GLY 215 N -4.72 -0.04 0.20 0.46 0.00 -1.13 -4.86 107.32 97.24 1gbe s GLY 215 Ca -0.22 -0.11 -0.18 0.00 0.00 0.00 0.00 44.72 44.22 1gbe s GLY 215 CO 0.32 1.65 0.55 0.48 0.00 0.00 0.00 173.10 176.09 1gbe s LEU 216 N -3.25 0.02 -0.85 0.66 2.34 -1.26 -0.55 118.68 115.79 1gbe s LEU 216 Ca 0.19 -0.49 -0.25 0.00 0.06 0.00 0.00 54.13 53.63 1gbe s LEU 216 Cb -0.02 2.21 0.04 0.00 -0.56 0.00 0.00 46.19 47.86 1gbe s LEU 216 CO 0.03 -1.08 1.33 0.54 -1.06 0.00 0.00 176.35 176.11 1gbe s ASN 217 N -2.88 6.30 0.43 1.48 4.22 -0.92 -4.99 114.94 118.57 1gbe s ASN 217 Ca 0.10 -0.89 -0.24 0.00 -2.14 0.00 0.00 52.86 49.69 1gbe s ASN 217 Cb -0.01 -2.55 -0.08 0.00 1.28 0.00 0.00 41.25 39.88 1gbe s ASN 217 CO -0.02 -1.68 1.12 -0.69 -2.04 0.00 0.00 177.10 173.79 1gbe s VAL 218 N 5.31 3.35 0.55 3.54 1.01 -1.26 -4.43 120.40 128.46 1gbe s VAL 218 Ca 0.38 1.04 0.05 0.00 0.00 0.00 0.00 61.98 63.45 1gbe s VAL 218 Cb -0.05 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1gbe s VAL 218 CO 0.05 0.01 0.38 0.00 0.00 0.00 0.00 175.10 175.54 1gbe n GLN 219 N -0.23 0.68 0.11 2.72 1.13 -0.86 -4.96 117.38 115.97 1gbe n GLN 219 Ca 0.06 -3.49 0.09 0.00 -1.94 0.00 0.00 57.00 51.71 1gbe n GLN 219 Cb 0.48 0.42 0.43 0.00 0.11 0.00 0.00 30.24 31.69 1gbe n GLN 219 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1gbe n SER 219 N -1.78 0.43 -0.60 1.08 3.41 -1.26 -0.86 113.62 114.03 1gbe n SER 219 Ca -0.04 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1gbe n SER 219 Cb 0.63 -0.74 0.40 0.00 -0.26 0.00 0.00 64.21 64.24 1gbe n SER 219 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1gbe n ASN 219 N -2.05 1.85 0.00 4.04 6.94 -1.26 -4.94 115.26 119.83 1gbe n ASN 219 Ca -0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 54.58 52.89 1gbe n ASN 219 Cb 0.07 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 1gbe n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gbe n GLY 219 N 1.20 0.74 2.96 4.83 0.00 -0.04 -5.02 105.19 109.85 1gbe n GLY 219 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1gbe n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gbe n ASN 219 N 0.00 -1.22 -0.63 1.61 0.23 -1.26 -1.58 115.26 112.41 1gbe n ASN 219 Ca 0.00 -2.65 0.06 0.00 -0.53 0.00 0.00 54.58 51.46 1gbe n ASN 219 Cb 0.00 2.26 0.20 0.00 -2.08 0.00 0.00 39.78 40.16 1gbe n ASN 219 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1gbe n ASN 220 N -1.68 1.69 -0.02 0.53 0.23 -0.55 -2.03 115.26 113.43 1gbe n ASN 220 Ca 0.00 -3.85 0.14 0.00 -0.53 0.00 0.00 54.58 50.35 1gbe n ASN 220 Cb 0.51 -0.52 0.67 0.00 -2.08 0.00 0.00 39.78 38.37 1gbe n ASN 220 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gbe n GLY 221 N 1.35 0.65 3.58 0.00 0.00 -1.26 -4.93 105.19 104.57 1gbe n GLY 221 Ca 0.12 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1gbe n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gbe s ILE 222 N -2.04 3.17 0.55 -0.61 -4.36 -1.25 -5.10 121.20 111.56 1gbe s ILE 222 Ca 0.30 -1.82 -0.19 0.00 -0.26 0.00 0.00 60.65 58.68 1gbe s ILE 222 Cb 0.20 -2.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 1gbe s ILE 222 CO 0.33 -0.22 1.10 -2.84 0.24 0.00 0.00 174.94 173.55 1gbe s PRO 222 N -3.14 3.37 0.52 0.37 0.02 -1.26 -4.86 135.00 130.02 1gbe s PRO 222 Ca 0.27 1.47 0.36 0.00 0.02 0.00 0.00 61.00 63.12 1gbe s PRO 222 Cb -0.08 -2.02 1.51 0.00 0.02 0.00 0.00 34.50 33.94 1gbe s PRO 222 CO 0.16 -0.81 1.76 0.00 -0.33 0.00 0.00 177.00 177.79 1gbe h ALA 222 N 1.01 3.09 -0.08 -1.55 0.00 -1.93 0.16 119.26 119.96 1gbe h ALA 222 Ca -0.49 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1gbe h ALA 222 Cb 1.25 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1gbe h ALA 222 CO 0.57 -1.48 0.06 0.66 0.00 0.00 0.00 179.25 179.06 1gbe h SER 222 N 0.05 0.00 0.32 0.00 4.64 -1.92 -2.91 113.55 113.74 1gbe h SER 222 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1gbe h SER 222 Cb 2.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.46 1gbe h SER 222 CO -0.07 0.00 -0.60 0.00 -0.87 0.00 0.00 176.83 175.29 1gbe n GLN 223 N -4.51 0.14 -3.17 4.77 6.02 0.57 -4.96 117.38 116.24 1gbe n GLN 223 Ca -0.01 -0.09 -0.32 0.00 -0.01 0.00 0.00 57.00 56.57 1gbe n GLN 223 Cb 0.17 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1gbe n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gbe s ARG 224 N -2.93 3.95 -0.31 -1.09 0.52 -1.10 -5.00 118.95 113.00 1gbe s ARG 224 Ca 0.12 0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 55.89 1gbe s ARG 224 Cb 0.17 -2.47 0.11 0.00 0.52 0.00 0.00 34.95 33.29 1gbe s ARG 224 CO 0.72 0.17 0.16 0.45 0.02 0.00 0.00 175.30 176.82 1gbe s SER 225 N -2.35 3.34 -0.14 0.23 0.15 -1.26 -4.73 113.70 108.94 1gbe s SER 225 Ca 0.53 -1.54 -0.02 0.00 0.70 0.00 0.00 55.95 55.61 1gbe s SER 225 Cb -0.10 -0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 63.84 1gbe s SER 225 CO 0.19 -0.40 -0.06 -0.44 1.20 0.00 0.00 173.24 173.73 1gbe s SER 226 N 1.81 4.67 0.02 5.45 0.01 -0.85 -2.16 113.70 122.65 1gbe s SER 226 Ca 0.12 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.31 1gbe s SER 226 Cb -0.18 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 1gbe s SER 226 CO -0.26 0.20 -0.22 -0.76 0.41 0.00 0.00 173.24 172.62 1gbe s LEU 227 N 0.14 2.12 0.13 2.44 1.43 0.28 -1.12 118.68 124.10 1gbe s LEU 227 Ca -0.02 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1gbe s LEU 227 Cb -0.14 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1gbe s LEU 227 CO 0.03 0.21 -0.12 0.72 0.23 0.00 0.00 176.35 177.42 1gbe s PHE 228 N -0.69 1.26 -0.17 0.29 -0.12 -0.17 -0.90 117.98 117.49 1gbe s PHE 228 Ca 0.08 -0.65 -0.22 0.00 -0.05 0.00 0.00 56.93 56.09 1gbe s PHE 228 Cb -0.09 -0.66 -0.02 0.00 -0.63 0.00 0.00 43.02 41.62 1gbe s PHE 228 CO 0.01 0.09 0.68 -2.00 -0.05 0.00 0.00 175.22 173.95 1gbe s GLU 229 N -3.09 4.26 0.50 1.99 2.56 0.53 -1.14 118.70 124.31 1gbe s GLU 229 Ca 0.11 0.73 -0.22 0.00 0.00 0.00 0.00 54.97 55.59 1gbe s GLU 229 Cb -0.02 -3.56 -0.06 0.00 2.00 0.00 0.00 34.13 32.49 1gbe s GLU 229 CO 0.01 -0.21 1.26 1.03 -0.56 0.00 0.00 175.26 176.80 1gbe s ARG 230 N 1.79 3.48 0.01 4.30 0.52 -1.26 -0.78 118.95 127.00 1gbe s ARG 230 Ca 0.32 2.01 -0.18 0.00 -0.52 0.00 0.00 55.73 57.36 1gbe s ARG 230 Cb -0.16 -2.35 -0.32 0.00 0.52 0.00 0.00 34.95 32.63 1gbe s ARG 230 CO 0.12 -0.85 0.99 1.25 0.02 0.00 0.00 175.30 176.83 1gbe h LEU 231 N 1.80 0.71 -0.55 2.53 5.85 -1.50 -3.36 115.31 120.79 1gbe h LEU 231 Ca -0.50 -0.90 0.11 0.00 0.84 0.00 0.00 57.88 57.43 1gbe h LEU 231 Cb 1.27 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.98 1gbe h LEU 231 CO 0.59 1.55 -0.05 1.56 -0.34 0.00 0.00 178.44 181.75 1gbe h GLN 232 N -0.02 0.07 -0.03 1.25 4.20 -1.90 -0.87 115.11 117.81 1gbe h GLN 232 Ca -0.19 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1gbe h GLN 232 Cb 1.88 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.64 1gbe h GLN 232 CO 0.22 0.04 -0.08 -1.00 -0.67 0.00 0.00 178.83 177.34 1gbe h PRO 233 N 0.07 0.04 -0.24 1.46 0.13 -2.00 -1.44 132.00 130.02 1gbe h PRO 233 Ca 0.28 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.27 1gbe h PRO 233 Cb 0.43 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1gbe h PRO 233 CO -0.50 0.12 -0.35 0.82 -0.23 0.00 0.00 178.00 177.85 1gbe h ILE 234 N 0.04 1.32 -0.03 -3.56 2.04 -1.36 -1.81 117.51 114.14 1gbe h ILE 234 Ca 0.01 -1.55 -0.13 0.00 1.00 0.00 0.00 64.86 64.18 1gbe h ILE 234 Cb 0.16 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1gbe h ILE 234 CO 0.01 0.49 -0.60 -0.07 0.00 0.00 0.00 178.15 177.98 1gbe h LEU 235 N 0.37 0.12 0.19 1.44 3.38 -0.42 -2.20 115.31 118.19 1gbe h LEU 235 Ca 0.02 -0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 1gbe h LEU 235 Cb 0.94 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.68 1gbe h LEU 235 CO 0.08 0.69 -1.37 0.77 0.09 0.00 0.00 178.44 178.70 1gbe h SER 236 N 0.08 0.70 -0.67 -0.43 4.64 -1.31 -1.20 113.55 115.36 1gbe h SER 236 Ca -0.01 -0.74 0.05 0.00 -0.47 0.00 0.00 61.79 60.62 1gbe h SER 236 Cb 1.08 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 1gbe h SER 236 CO 0.08 1.57 0.39 -0.61 -0.87 0.00 0.00 176.83 177.40 1gbe h GLN 237 N 0.13 0.72 -0.25 4.77 4.15 -1.21 -2.19 115.11 121.24 1gbe h GLN 237 Ca -0.21 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1gbe h GLN 237 Cb 2.07 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.60 1gbe h GLN 237 CO 0.25 0.48 0.00 0.66 -1.93 0.00 0.00 178.83 178.29 1gbe n TYR 238 N -4.74 0.31 -3.13 3.99 4.01 -0.84 -4.98 117.16 111.79 1gbe n TYR 238 Ca 0.08 -0.18 -0.14 0.00 -0.16 0.00 0.00 57.90 57.50 1gbe n TYR 238 Cb 0.13 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.21 1gbe n TYR 238 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gbe n GLY 239 N 1.27 0.10 3.88 2.72 0.00 -0.66 -5.01 105.19 107.49 1gbe n GLY 239 Ca 0.16 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1gbe n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gbe s LEU 240 N -4.60 4.28 -0.07 0.99 1.43 -0.55 -4.67 118.68 115.48 1gbe s LEU 240 Ca 0.33 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 1gbe s LEU 240 Cb -0.15 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1gbe s LEU 240 CO 0.42 0.07 -0.17 -0.44 0.23 0.00 0.00 176.35 176.46 1gbe s SER 241 N -2.21 3.73 0.18 2.29 0.01 0.04 -4.78 113.70 112.96 1gbe s SER 241 Ca 0.39 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 1gbe s SER 241 Cb -0.13 -1.03 -0.08 0.00 0.21 0.00 0.00 66.02 65.00 1gbe s SER 241 CO 0.22 0.27 1.02 -0.22 0.41 0.00 0.00 173.24 174.94 1gbe s LEU 242 N -0.28 4.54 -0.05 2.44 2.96 -1.26 -0.94 118.68 126.08 1gbe s LEU 242 Ca 0.01 1.98 -0.28 0.00 -0.22 0.00 0.00 54.13 55.62 1gbe s LEU 242 Cb -0.13 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 1gbe s LEU 242 CO 0.03 -0.07 0.93 -0.69 -1.32 0.00 0.00 176.35 175.22 1gbe s VAL 243 N -0.48 4.88 0.22 1.68 1.01 -0.72 -4.92 120.40 122.08 1gbe s VAL 243 Ca 0.46 1.92 0.03 0.00 0.00 0.00 0.00 61.98 64.39 1gbe s VAL 243 Cb -0.27 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1gbe s VAL 243 CO 0.33 0.12 0.01 0.42 0.00 0.00 0.00 175.10 175.98 1gbe s THR 244 N 1.34 0.91 0.00 3.92 -4.23 -1.26 -4.48 115.64 111.84 1gbe s THR 244 Ca 0.47 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1gbe s THR 244 Cb -0.19 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1gbe s THR 244 CO 0.22 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.60