#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apu s ALA 2 N 0.00 3.25 0.22 0.00 0.00 -0.71 -4.78 121.76 119.73 1apu s ALA 2 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 51.96 50.37 1apu s ALA 2 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.14 1apu s ALA 2 CO 0.00 0.42 0.54 -1.54 0.00 0.00 0.00 175.76 175.19 1apu s SER 3 N -3.16 -0.22 -0.10 0.00 1.04 -1.26 -1.07 113.70 108.93 1apu s SER 3 Ca 0.29 -0.60 -0.32 0.00 0.48 0.00 0.00 55.95 55.80 1apu s SER 3 Cb -0.09 0.60 0.12 0.00 0.10 0.00 0.00 66.02 66.76 1apu s SER 3 CO 0.20 -1.12 1.10 -0.83 0.98 0.00 0.00 173.24 173.57 1apu s GLY 4 N -2.91 -0.36 -0.10 7.32 0.00 -0.54 -4.69 107.32 106.04 1apu s GLY 4 Ca 0.12 1.26 0.03 0.00 0.00 0.00 0.00 44.72 46.13 1apu s GLY 4 CO 0.01 0.41 -0.18 0.14 0.00 0.00 0.00 173.10 173.48 1apu s VAL 5 N -2.69 1.62 -0.07 1.40 1.01 -1.22 -0.11 120.40 120.34 1apu s VAL 5 Ca 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1apu s VAL 5 Cb -0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1apu s VAL 5 CO -0.06 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.37 1apu s ALA 6 N 0.69 2.68 -0.06 5.51 0.00 0.32 -4.47 121.76 126.44 1apu s ALA 6 Ca -0.13 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 1apu s ALA 6 Cb -0.16 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1apu s ALA 6 CO 0.03 0.49 0.26 0.99 0.00 0.00 0.00 175.76 177.53 1apu s THR 7 N -0.52 5.30 0.26 0.00 2.01 -1.26 -0.40 115.64 121.03 1apu s THR 7 Ca 0.07 0.43 0.09 0.00 0.31 0.00 0.00 61.69 62.59 1apu s THR 7 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1apu s THR 7 CO 0.02 0.57 0.06 0.54 -0.69 0.00 0.00 174.62 175.11 1apu s ASN 8 N -1.15 4.86 -0.02 3.53 2.20 0.07 -4.48 114.94 119.94 1apu s ASN 8 Ca 0.20 -0.51 0.00 0.00 -0.94 0.00 0.00 52.86 51.61 1apu s ASN 8 Cb -0.14 -1.03 0.03 0.00 -2.00 0.00 0.00 41.25 38.11 1apu s ASN 8 CO 0.09 -0.00 0.02 -0.89 -2.94 0.00 0.00 177.10 173.38 1apu s THR 9 N -2.23 0.01 0.53 0.54 2.01 -0.40 -0.50 115.64 115.59 1apu s THR 9 Ca 0.32 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.28 1apu s THR 9 Cb -0.07 -0.12 -0.07 0.00 0.01 0.00 0.00 72.50 72.26 1apu s THR 9 CO 0.21 0.09 1.09 -2.16 -0.69 0.00 0.00 174.62 173.16 1apu s PRO 10 N 0.91 3.52 0.33 4.92 0.04 -1.26 -1.23 135.00 142.22 1apu s PRO 10 Ca -0.08 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1apu s PRO 10 Cb -0.11 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.45 1apu s PRO 10 CO -0.02 -0.69 0.45 0.25 0.04 0.00 0.00 177.00 177.03 1apu n THR 11 N -1.24 0.00 -1.63 1.26 -2.24 0.24 -4.85 114.28 105.81 1apu n THR 11 Ca 0.10 -0.53 -0.47 0.00 -2.27 0.00 0.00 64.05 60.88 1apu n THR 11 Cb 0.52 -1.43 -0.04 0.00 -2.10 0.00 0.00 70.33 67.28 1apu n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apu n ALA 12 N -3.11 0.30 -1.37 6.98 0.00 -1.26 -0.59 120.51 121.45 1apu n ALA 12 Ca -0.07 0.45 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1apu n ALA 12 Cb 0.23 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 17.44 1apu n ALA 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1apu n ASN 13 N 2.46 -5.62 -2.75 0.00 5.03 -1.26 -1.99 115.26 111.13 1apu n ASN 13 Ca 0.15 0.31 -0.19 0.00 0.87 0.00 0.00 54.58 55.72 1apu n ASN 13 Cb 0.27 -4.23 0.04 0.00 -1.02 0.00 0.00 39.78 34.84 1apu n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1apu n ASP 14 N -1.16 -5.49 -0.15 6.41 10.43 0.24 -4.91 116.55 121.92 1apu n ASP 14 Ca -0.13 -0.32 -0.09 0.00 2.57 0.00 0.00 54.79 56.82 1apu n ASP 14 Cb 0.60 -4.24 0.05 0.00 1.84 0.00 0.00 41.12 39.36 1apu n ASP 14 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1apu h GLU 15 N -1.58 0.94 -3.85 -1.24 4.81 -1.51 -3.46 114.58 108.69 1apu h GLU 15 Ca -0.46 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.32 1apu h GLU 15 Cb 1.31 -0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.51 1apu h GLU 15 CO 0.47 1.01 -0.30 -1.83 -0.73 0.00 0.00 179.01 177.63 1apu s GLU 16 N -4.78 1.16 -0.11 1.92 -1.05 -1.26 -4.46 118.70 110.11 1apu s GLU 16 Ca -0.11 -1.15 0.03 0.00 -0.15 0.00 0.00 54.97 53.59 1apu s GLU 16 Cb 0.13 0.38 -0.00 0.00 -0.44 0.00 0.00 34.13 34.20 1apu s GLU 16 CO 0.85 -0.43 -0.21 0.71 0.95 0.00 0.00 175.26 177.14 1apu s TYR 17 N -3.96 2.64 0.10 4.83 1.51 -1.26 -0.59 117.35 120.62 1apu s TYR 17 Ca 0.16 -0.98 0.10 0.00 -1.01 0.00 0.00 57.07 55.34 1apu s TYR 17 Cb 0.03 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 1apu s TYR 17 CO -0.00 -0.39 -0.26 0.96 -1.11 0.00 0.00 175.55 174.75 1apu s ILE 18 N 0.42 2.14 -0.01 2.71 -0.00 -0.37 -3.99 121.20 122.10 1apu s ILE 18 Ca -0.15 -1.60 0.01 0.00 -0.00 0.00 0.00 60.65 58.91 1apu s ILE 18 Cb -0.17 -1.88 0.00 0.00 -0.00 0.00 0.00 42.46 40.41 1apu s ILE 18 CO 0.07 0.16 -0.04 -0.89 -0.00 0.00 0.00 174.94 174.24 1apu s THR 19 N -0.98 0.30 0.31 8.37 2.01 -0.08 -1.28 115.64 124.30 1apu s THR 19 Ca 0.12 -0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1apu s THR 19 Cb -0.10 -0.27 -0.10 0.00 0.01 0.00 0.00 72.50 72.04 1apu s THR 19 CO 0.04 0.10 1.15 -2.16 -0.69 0.00 0.00 174.62 173.06 1apu s PRO 20 N 0.02 4.47 -0.02 4.92 0.04 -1.26 -0.63 135.00 142.54 1apu s PRO 20 Ca 0.00 1.89 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1apu s PRO 20 Cb -0.03 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.47 1apu s PRO 20 CO -0.00 0.03 -0.02 0.08 0.04 0.00 0.00 177.00 177.13 1apu s VAL 21 N -1.22 0.27 -0.25 -0.36 1.01 0.23 -4.64 120.40 115.43 1apu s VAL 21 Ca 0.48 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 1apu s VAL 21 Cb -0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1apu s VAL 21 CO 0.43 0.14 0.10 -0.89 0.00 0.00 0.00 175.10 174.88 1apu s THR 22 N 0.64 4.62 -0.21 3.92 2.01 -0.71 -0.62 115.64 125.29 1apu s THR 22 Ca -0.07 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 1apu s THR 22 Cb -0.10 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1apu s THR 22 CO -0.01 0.32 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.50 1apu s ILE 23 N 1.55 2.61 -1.64 1.82 1.01 0.55 -0.42 121.20 126.69 1apu s ILE 23 Ca 0.06 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 1apu s ILE 23 Cb -0.15 -2.22 0.13 0.00 0.01 0.00 0.00 42.46 40.23 1apu s ILE 23 CO 0.05 0.37 0.81 0.61 0.00 0.00 0.00 174.94 176.79 1apu n GLY 24 N 4.66 -0.44 1.65 6.18 0.00 0.00 -1.62 105.19 115.62 1apu n GLY 24 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1apu n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apu n GLY 25 N -1.52 2.83 3.72 -0.02 0.00 -1.26 -4.88 105.19 104.06 1apu n GLY 25 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1apu n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apu s THR 26 N -2.20 5.34 -0.14 2.61 2.01 -0.64 -5.06 115.64 117.57 1apu s THR 26 Ca 0.00 0.39 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 1apu s THR 26 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1apu s THR 26 CO 0.00 0.39 0.48 -0.89 -0.69 0.00 0.00 174.62 173.91 1apu s THR 27 N 0.56 5.18 0.15 -0.82 2.01 -1.26 -0.33 115.64 121.13 1apu s THR 27 Ca 0.13 0.94 0.10 0.00 0.31 0.00 0.00 61.69 63.16 1apu s THR 27 Cb -0.12 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1apu s THR 27 CO 0.02 0.30 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.30 1apu s LEU 28 N 0.84 2.66 -0.47 4.42 1.43 0.21 -4.93 118.68 122.84 1apu s LEU 28 Ca 0.25 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1apu s LEU 28 Cb -0.15 -1.45 0.06 0.00 0.03 0.00 0.00 46.19 44.68 1apu s LEU 28 CO 0.10 0.15 0.43 0.20 0.23 0.00 0.00 176.35 177.46 1apu s ASN 29 N -2.42 6.16 0.22 2.29 0.01 -1.26 -0.61 114.94 119.33 1apu s ASN 29 Ca 0.20 -1.14 0.08 0.00 -0.71 0.00 0.00 52.86 51.29 1apu s ASN 29 Cb -0.09 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1apu s ASN 29 CO 0.11 -0.67 0.01 -0.76 -1.51 0.00 0.00 177.10 174.28 1apu s LEU 30 N 1.89 3.30 -0.31 0.60 1.43 0.20 -0.24 118.68 125.54 1apu s LEU 30 Ca 0.07 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1apu s LEU 30 Cb -0.22 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1apu s LEU 30 CO 0.09 0.04 0.40 0.21 0.23 0.00 0.00 176.35 177.32 1apu s ASN 31 N -3.29 6.24 -0.09 2.29 3.04 -0.52 -0.91 114.94 121.70 1apu s ASN 31 Ca 0.29 0.04 -0.30 0.00 0.04 0.00 0.00 52.86 52.94 1apu s ASN 31 Cb -0.08 -2.22 -0.02 0.00 -1.54 0.00 0.00 41.25 37.39 1apu s ASN 31 CO 0.19 -0.30 1.08 -0.36 -3.04 0.00 0.00 177.10 174.68 1apu s PHE 32 N 2.12 3.38 -0.29 0.43 0.40 -1.26 -1.66 117.98 121.11 1apu s PHE 32 Ca 0.15 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 1apu s PHE 32 Cb -0.16 -3.28 0.08 0.00 0.51 0.00 0.00 43.02 40.18 1apu s PHE 32 CO 0.11 -0.64 0.03 0.34 0.70 0.00 0.00 175.22 175.76 1apu s ASP 33 N 1.25 4.17 0.00 1.36 3.68 0.51 -4.09 116.67 123.55 1apu s ASP 33 Ca 0.51 -1.61 0.22 0.00 2.13 0.00 0.00 52.55 53.80 1apu s ASP 33 Cb -0.20 -1.21 1.34 0.00 -1.45 0.00 0.00 42.92 41.40 1apu s ASP 33 CO 0.19 -0.34 1.73 0.35 0.13 0.00 0.00 175.17 177.23 1apu n THR 34 N 4.60 0.00 1.10 1.71 -2.24 -1.26 -0.59 114.28 117.60 1apu n THR 34 Ca -0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1apu n THR 34 Cb 0.43 -0.60 0.23 0.00 -2.10 0.00 0.00 70.33 68.28 1apu n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apu n GLY 35 N 0.47 0.75 3.23 3.38 0.00 -1.26 -3.33 105.19 108.42 1apu n GLY 35 Ca 0.17 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 1apu n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1apu s SER 36 N -1.96 0.20 -0.15 1.61 1.04 -1.07 -4.89 113.70 108.47 1apu s SER 36 Ca 0.31 -1.14 0.14 0.00 0.48 0.00 0.00 55.95 55.74 1apu s SER 36 Cb 0.20 0.36 0.36 0.00 0.10 0.00 0.00 66.02 67.04 1apu s SER 36 CO 0.31 -0.81 1.18 0.00 0.98 0.00 0.00 173.24 174.90 1apu n ALA 37 N -0.17 3.04 -2.76 5.32 0.00 -1.26 -1.07 120.51 123.62 1apu n ALA 37 Ca -0.04 -2.89 -0.33 0.00 0.00 0.00 0.00 53.44 50.18 1apu n ALA 37 Cb 0.64 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 1apu n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1apu s ASP 38 N -2.88 4.29 -0.50 0.00 -0.00 -1.26 -4.43 116.67 111.88 1apu s ASP 38 Ca 0.34 -0.18 -0.12 0.00 -0.00 0.00 0.00 52.55 52.58 1apu s ASP 38 Cb 0.33 -1.30 0.12 0.00 -0.00 0.00 0.00 42.92 42.08 1apu s ASP 38 CO -0.05 0.27 0.42 -0.22 -0.00 0.00 0.00 175.17 175.59 1apu s LEU 39 N -0.26 5.93 0.08 1.23 0.20 -1.26 -1.78 118.68 122.82 1apu s LEU 39 Ca 0.03 -1.86 0.08 0.00 0.69 0.00 0.00 54.13 53.07 1apu s LEU 39 Cb -0.13 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.50 1apu s LEU 39 CO 0.03 -0.77 -0.21 -1.66 -0.29 0.00 0.00 176.35 173.44 1apu s TRP 40 N 1.47 1.82 0.07 5.38 1.48 -0.65 -0.44 118.94 128.07 1apu s TRP 40 Ca 0.04 -0.40 0.02 0.00 -1.06 0.00 0.00 56.10 54.70 1apu s TRP 40 Cb -0.28 -1.03 -0.03 0.00 -1.16 0.00 0.00 33.47 30.97 1apu s TRP 40 CO 0.01 0.16 -0.07 0.14 -4.06 0.00 0.00 176.95 173.13 1apu s VAL 41 N -1.01 0.61 0.39 -0.66 -7.23 0.16 -0.89 120.40 111.76 1apu s VAL 41 Ca 0.07 -1.56 -0.27 0.00 -1.81 0.00 0.00 61.98 58.41 1apu s VAL 41 Cb -0.10 -1.20 -0.10 0.00 0.56 0.00 0.00 36.38 35.54 1apu s VAL 41 CO 0.03 -0.66 1.41 -0.36 -0.31 0.00 0.00 175.10 175.21 1apu s PHE 42 N -2.65 2.68 0.25 2.82 0.40 -0.36 -0.68 117.98 120.45 1apu s PHE 42 Ca 0.02 1.27 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 1apu s PHE 42 Cb -0.01 -3.88 -0.03 0.00 0.51 0.00 0.00 43.02 39.60 1apu s PHE 42 CO -0.03 -2.62 0.21 -1.54 0.70 0.00 0.00 175.22 171.95 1apu s SER 43 N -0.38 0.61 0.00 1.36 1.04 -1.26 -1.48 113.70 113.59 1apu s SER 43 Ca 0.54 -1.47 0.22 0.00 0.48 0.00 0.00 55.95 55.73 1apu s SER 43 Cb -0.43 0.46 1.24 0.00 0.10 0.00 0.00 66.02 67.38 1apu s SER 43 CO 0.58 -0.95 1.72 0.35 0.98 0.00 0.00 173.24 175.92 1apu n THR 44 N -0.39 0.16 1.33 2.02 -2.24 -0.13 -2.28 114.28 112.75 1apu n THR 44 Ca 0.03 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.99 1apu n THR 44 Cb 0.64 -0.68 0.60 0.00 -2.10 0.00 0.00 70.33 68.79 1apu n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1apu n GLU 45 N -1.15 0.51 -2.33 -0.78 1.02 -1.26 -4.83 120.64 111.81 1apu n GLU 45 Ca 0.14 -0.15 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 1apu n GLU 45 Cb 0.13 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1apu n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1apu s LEU 46 N -2.60 3.50 0.25 -4.62 1.43 -0.96 -4.80 118.68 110.88 1apu s LEU 46 Ca 0.25 1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 54.26 1apu s LEU 46 Cb 0.20 -4.20 -0.13 0.00 0.03 0.00 0.00 46.19 42.09 1apu s LEU 46 CO 0.50 -0.67 1.39 -2.65 0.23 0.00 0.00 176.35 175.14 1apu n PRO 47 N -2.26 2.03 -0.38 1.29 -0.02 -1.26 -4.80 135.00 129.60 1apu n PRO 47 Ca 0.04 0.72 0.30 0.00 -2.02 0.00 0.00 63.50 62.54 1apu n PRO 47 Cb 0.54 -2.36 0.59 0.00 -0.02 0.00 0.00 33.50 32.25 1apu n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1apu h ALA 48 N 3.97 2.53 0.00 3.55 0.00 -1.95 0.33 119.26 127.70 1apu h ALA 48 Ca -0.45 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1apu h ALA 48 Cb 1.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1apu h ALA 48 CO 0.74 -1.03 -0.14 0.66 0.00 0.00 0.00 179.25 179.47 1apu h SER 49 N 0.23 0.00 0.45 0.00 4.64 -1.99 -2.64 113.55 114.23 1apu h SER 49 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1apu h SER 49 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1apu h SER 49 CO -0.33 0.14 -1.21 0.00 -0.87 0.00 0.00 176.83 174.55 1apu n GLN 50 N -3.35 0.42 0.10 4.77 6.02 0.09 -3.83 117.38 121.58 1apu n GLN 50 Ca -0.00 -0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.09 1apu n GLN 50 Cb 0.35 -1.62 0.45 0.00 1.02 0.00 0.00 30.24 30.43 1apu n GLN 50 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1apu n GLN 51 N -2.15 0.19 -1.66 -1.09 6.02 -1.00 -4.87 117.38 112.82 1apu n GLN 51 Ca 0.00 0.26 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 1apu n GLN 51 Cb 0.48 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 1apu n GLN 51 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1apu s SER 52 N -4.17 6.35 0.00 1.08 0.01 -1.21 -2.56 113.70 113.20 1apu s SER 52 Ca 0.09 2.60 0.00 0.00 1.31 0.00 0.00 55.95 59.95 1apu s SER 52 Cb 0.12 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1apu s SER 52 CO 0.50 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1apu n GLY 53 N 4.66 0.55 3.16 3.44 0.00 -1.26 -5.01 105.19 110.74 1apu n GLY 53 Ca 0.21 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1apu n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1apu s HIS 54 N -2.00 0.86 -0.12 1.61 4.02 -1.06 -4.82 115.29 113.77 1apu s HIS 54 Ca 0.00 -0.92 -0.16 0.00 1.02 0.00 0.00 55.06 55.01 1apu s HIS 54 Cb 0.00 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.58 31.01 1apu s HIS 54 CO 0.00 -0.17 0.39 -1.12 1.02 0.00 0.00 174.74 174.86 1apu s SER 55 N -3.00 6.60 0.16 1.40 0.01 -1.26 -5.05 113.70 112.57 1apu s SER 55 Ca 0.11 0.71 0.11 0.00 1.31 0.00 0.00 55.95 58.19 1apu s SER 55 Cb 0.05 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1apu s SER 55 CO -0.05 0.09 -0.24 0.68 0.41 0.00 0.00 173.24 174.13 1apu s VAL 56 N 0.29 2.18 0.06 3.43 -7.23 -1.26 -4.75 120.40 113.12 1apu s VAL 56 Ca 0.22 -1.88 -0.19 0.00 -1.81 0.00 0.00 61.98 58.32 1apu s VAL 56 Cb -0.14 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 34.75 1apu s VAL 56 CO 0.08 -0.07 0.56 -0.47 -0.31 0.00 0.00 175.10 174.88 1apu s TYR 57 N -1.48 3.79 -0.39 2.82 6.04 -0.55 -4.87 117.35 122.72 1apu s TYR 57 Ca 0.16 1.25 -0.02 0.00 0.04 0.00 0.00 57.07 58.50 1apu s TYR 57 Cb -0.08 -2.49 0.10 0.00 -1.04 0.00 0.00 41.96 38.45 1apu s TYR 57 CO 0.08 0.58 0.16 1.21 -1.54 0.00 0.00 175.55 176.03 1apu s ASN 58 N -1.04 5.16 0.47 4.32 2.47 -1.26 -0.96 114.94 124.10 1apu s ASN 58 Ca 0.29 -1.93 0.13 0.00 0.42 0.00 0.00 52.86 51.77 1apu s ASN 58 Cb -0.19 -1.79 1.09 0.00 -1.45 0.00 0.00 41.25 38.90 1apu s ASN 58 CO 0.18 -0.49 2.08 -0.65 -3.72 0.00 0.00 177.10 174.51 1apu h PRO 59 N 8.00 0.13 -0.41 0.43 0.11 -1.96 -2.67 132.00 135.63 1apu h PRO 59 Ca -0.13 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 1apu h PRO 59 Cb 1.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1apu h PRO 59 CO 0.66 0.14 0.06 0.77 -0.21 0.00 0.00 178.00 179.41 1apu h SER 60 N 0.13 0.58 0.29 -2.05 0.02 -1.93 0.20 113.55 110.80 1apu h SER 60 Ca 0.03 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1apu h SER 60 Cb 0.09 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1apu h SER 60 CO 0.00 0.62 -0.14 0.00 -1.14 0.00 0.00 176.83 176.16 1apu h ALA 61 N 1.46 -0.39 0.00 3.77 0.00 -1.91 -3.41 119.26 118.78 1apu h ALA 61 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1apu h ALA 61 Cb 0.30 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1apu h ALA 61 CO 0.00 -0.72 -0.11 0.25 0.00 0.00 0.00 179.25 178.67 1apu n THR 62 N -5.26 0.00 -2.04 0.00 -2.24 -1.20 -5.11 114.28 98.43 1apu n THR 62 Ca -0.10 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 1apu n THR 62 Cb 0.18 0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1apu n THR 62 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1apu s GLY 63 N -0.49 1.84 -0.25 3.38 0.00 0.71 -4.86 107.32 107.65 1apu s GLY 63 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 44.72 44.72 1apu s GLY 63 CO 0.00 0.34 0.05 0.54 0.00 0.00 0.00 173.10 174.03 1apu s LYS 64 N -4.68 3.53 0.36 2.90 -0.14 -0.20 -4.81 119.74 116.69 1apu s LYS 64 Ca 0.57 -0.55 -0.26 0.00 -1.36 0.00 0.00 55.97 54.37 1apu s LYS 64 Cb -0.11 -3.26 -0.09 0.00 -1.68 0.00 0.00 37.83 32.69 1apu s LYS 64 CO 0.45 -0.22 1.10 -2.00 -0.76 0.00 0.00 175.35 173.91 1apu s GLU 65 N 1.57 4.29 -0.56 1.68 2.12 -1.26 -0.45 118.70 126.09 1apu s GLU 65 Ca 0.06 1.70 -0.12 0.00 0.36 0.00 0.00 54.97 56.97 1apu s GLU 65 Cb -0.15 -2.79 0.14 0.00 0.26 0.00 0.00 34.13 31.59 1apu s GLU 65 CO 0.02 -0.07 0.47 -0.51 -0.54 0.00 0.00 175.26 174.63 1apu s LEU 66 N -2.20 6.01 0.25 2.70 1.43 -0.40 -4.91 118.68 121.55 1apu s LEU 66 Ca 0.53 -2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 51.26 1apu s LEU 66 Cb -0.28 -2.10 -0.11 0.00 0.03 0.00 0.00 46.19 43.73 1apu s LEU 66 CO 0.35 -0.71 1.58 -0.55 0.23 0.00 0.00 176.35 177.25 1apu s SER 67 N 2.78 6.46 0.00 2.29 0.15 -1.26 -1.91 113.70 122.20 1apu s SER 67 Ca 0.07 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.56 1apu s SER 67 Cb -0.25 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 1apu s SER 67 CO -0.01 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.17 1apu n GLY 68 N 2.70 0.99 3.83 9.45 0.00 -1.26 -5.03 105.19 115.86 1apu n GLY 68 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1apu n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apu s TYR 69 N -3.77 3.65 0.22 1.61 1.51 -0.80 -4.66 117.35 115.12 1apu s TYR 69 Ca 0.00 1.14 0.01 0.00 -1.01 0.00 0.00 57.07 57.21 1apu s TYR 69 Cb 0.00 -2.42 -0.05 0.00 -0.11 0.00 0.00 41.96 39.38 1apu s TYR 69 CO 0.00 0.45 0.07 0.95 -1.11 0.00 0.00 175.55 175.91 1apu s THR 70 N -1.40 0.51 0.10 -0.71 -4.23 -0.29 -3.88 115.64 105.74 1apu s THR 70 Ca 0.37 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1apu s THR 70 Cb -0.16 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1apu s THR 70 CO 0.19 -0.15 0.25 -1.66 -0.54 0.00 0.00 174.62 172.71 1apu s TRP 71 N -3.78 0.06 -0.29 3.99 1.48 -0.88 -0.20 118.94 119.31 1apu s TRP 71 Ca 0.34 -0.47 -0.16 0.00 -1.06 0.00 0.00 56.10 54.75 1apu s TRP 71 Cb 0.07 0.02 0.18 0.00 -1.16 0.00 0.00 33.47 32.58 1apu s TRP 71 CO 0.10 -0.59 1.11 0.45 -4.06 0.00 0.00 176.95 173.97 1apu s SER 72 N -2.85 -0.30 0.02 -2.66 0.15 -1.26 -2.07 113.70 104.73 1apu s SER 72 Ca 0.05 0.48 -0.00 0.00 0.70 0.00 0.00 55.95 57.17 1apu s SER 72 Cb 0.04 1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 65.43 1apu s SER 72 CO -0.11 -0.08 -0.02 -0.51 1.20 0.00 0.00 173.24 173.72 1apu s ILE 73 N 1.16 0.10 -0.06 6.45 2.07 -0.53 -4.85 121.20 125.53 1apu s ILE 73 Ca -0.08 -0.84 0.03 0.00 -1.41 0.00 0.00 60.65 58.35 1apu s ILE 73 Cb -0.03 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.32 1apu s ILE 73 CO -0.12 -0.46 -0.15 -0.94 -1.91 0.00 0.00 174.94 171.35 1apu s SER 74 N -1.35 2.02 0.52 4.50 1.04 -1.26 -1.60 113.70 117.56 1apu s SER 74 Ca -0.15 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.00 1apu s SER 74 Cb -0.09 -0.81 0.04 0.00 0.10 0.00 0.00 66.02 65.26 1apu s SER 74 CO -0.01 0.09 0.71 -0.31 0.98 0.00 0.00 173.24 174.70 1apu s TYR 75 N 0.41 2.43 0.51 5.02 1.51 0.74 -5.00 117.35 122.97 1apu s TYR 75 Ca -0.11 -0.34 0.25 0.00 -1.01 0.00 0.00 57.07 55.85 1apu s TYR 75 Cb -0.14 -2.52 1.51 0.00 -0.11 0.00 0.00 41.96 40.69 1apu s TYR 75 CO 0.04 -0.82 2.14 0.78 -1.11 0.00 0.00 175.55 176.58 1apu h GLY 76 N 0.27 0.00 -2.18 0.71 0.00 -2.01 -2.81 103.07 97.05 1apu h GLY 76 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1apu h GLY 76 CO 0.46 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.09 1apu n ASP 77 N -3.95 3.28 0.00 0.19 3.85 -1.26 -4.94 116.55 113.71 1apu n ASP 77 Ca -0.03 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.09 1apu n ASP 77 Cb 0.16 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 1apu n ASP 77 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1apu n GLY 78 N 1.48 0.45 3.86 6.12 0.00 -1.06 -5.09 105.19 110.95 1apu n GLY 78 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1apu n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1apu s SER 79 N -2.32 6.56 0.22 1.61 1.04 -1.26 -4.87 113.70 114.67 1apu s SER 79 Ca 0.00 1.28 -0.15 0.00 0.48 0.00 0.00 55.95 57.56 1apu s SER 79 Cb 0.00 -2.38 0.01 0.00 0.10 0.00 0.00 66.02 63.75 1apu s SER 79 CO 0.00 -0.46 0.49 -0.94 0.98 0.00 0.00 173.24 173.31 1apu s SER 80 N -3.12 -0.15 0.03 7.02 1.04 -1.26 -0.18 113.70 117.07 1apu s SER 80 Ca 0.54 -0.71 -0.28 0.00 0.48 0.00 0.00 55.95 55.98 1apu s SER 80 Cb -0.10 0.57 0.08 0.00 0.10 0.00 0.00 66.02 66.67 1apu s SER 80 CO 0.31 -1.09 0.68 0.00 0.98 0.00 0.00 173.24 174.12 1apu s ALA 81 N -3.94 -1.71 0.10 5.32 0.00 -0.63 -1.89 121.76 119.00 1apu s ALA 81 Ca 0.15 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 1apu s ALA 81 Cb -0.01 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.50 1apu s ALA 81 CO 0.03 -0.55 0.42 -1.54 0.00 0.00 0.00 175.76 174.12 1apu s SER 82 N -1.90 -0.28 0.00 0.00 1.04 -0.78 -1.46 113.70 110.31 1apu s SER 82 Ca -0.05 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1apu s SER 82 Cb -0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1apu s SER 82 CO -0.01 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1apu n GLY 83 N 0.02 -0.69 3.14 7.32 0.00 -0.88 -0.22 105.19 113.87 1apu n GLY 83 Ca -0.17 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 1apu n GLY 83 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1apu n ASN 84 N 0.00 2.98 -3.98 1.61 6.94 -0.94 -2.08 115.26 119.80 1apu n ASN 84 Ca 0.00 -2.80 -0.17 0.00 -0.02 0.00 0.00 54.58 51.59 1apu n ASN 84 Cb 0.00 0.20 -0.15 0.00 -2.36 0.00 0.00 39.78 37.47 1apu n ASN 84 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1apu s VAL 85 N -2.48 0.52 0.18 3.53 1.01 -1.25 -0.90 120.40 121.01 1apu s VAL 85 Ca 0.08 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1apu s VAL 85 Cb -0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1apu s VAL 85 CO 0.05 0.15 -0.06 -0.36 0.00 0.00 0.00 175.10 174.88 1apu s PHE 86 N -0.09 1.40 0.06 5.22 0.40 -0.59 -1.28 117.98 123.10 1apu s PHE 86 Ca 0.02 -0.83 0.05 0.00 -0.60 0.00 0.00 56.93 55.57 1apu s PHE 86 Cb -0.03 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 1apu s PHE 86 CO -0.00 0.03 -0.07 0.95 0.70 0.00 0.00 175.22 176.83 1apu s THR 87 N -3.36 3.56 0.27 0.64 -4.23 0.40 0.46 115.64 113.38 1apu s THR 87 Ca 0.22 -1.01 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1apu s THR 87 Cb 0.04 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.30 1apu s THR 87 CO 0.04 0.24 0.50 -0.67 -0.54 0.00 0.00 174.62 174.20 1apu n ASP 88 N 1.08 -1.45 -4.76 3.99 4.64 -0.09 -1.03 116.55 118.93 1apu n ASP 88 Ca -0.14 -2.16 -0.37 0.00 -1.38 0.00 0.00 54.79 50.74 1apu n ASP 88 Cb 0.52 2.46 -0.07 0.00 -1.04 0.00 0.00 41.12 43.00 1apu n ASP 88 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1apu s SER 89 N -2.46 6.56 -0.10 1.67 1.04 -1.26 -1.03 113.70 118.11 1apu s SER 89 Ca 0.13 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.23 1apu s SER 89 Cb -0.03 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1apu s SER 89 CO 0.10 0.16 -0.11 -0.69 0.98 0.00 0.00 173.24 173.68 1apu s VAL 90 N 0.03 1.19 -0.12 5.02 1.01 -0.21 -0.82 120.40 126.50 1apu s VAL 90 Ca 0.20 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1apu s VAL 90 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1apu s VAL 90 CO 0.07 0.39 -0.17 -0.89 0.00 0.00 0.00 175.10 174.49 1apu s THR 91 N 1.29 2.62 -0.09 3.92 2.01 0.44 -0.46 115.64 125.37 1apu s THR 91 Ca -0.02 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1apu s THR 91 Cb -0.14 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.33 1apu s THR 91 CO -0.04 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.68 1apu s VAL 92 N 0.43 0.77 -1.64 3.82 1.01 0.11 -1.74 120.40 123.16 1apu s VAL 92 Ca -0.13 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1apu s VAL 92 Cb -0.17 -0.83 0.12 0.00 0.00 0.00 0.00 36.38 35.50 1apu s VAL 92 CO 0.06 0.32 0.61 0.61 0.00 0.00 0.00 175.10 176.69 1apu n GLY 93 N 4.84 -0.36 2.59 4.51 0.00 -1.26 0.20 105.19 115.70 1apu n GLY 93 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1apu n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apu n GLY 94 N -1.61 0.71 3.62 -0.02 0.00 -1.26 -3.45 105.19 103.18 1apu n GLY 94 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1apu n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1apu s VAL 95 N -2.91 5.18 -0.18 1.61 1.01 0.13 -5.00 120.40 120.24 1apu s VAL 95 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1apu s VAL 95 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1apu s VAL 95 CO 0.00 0.34 -0.02 -0.89 0.00 0.00 0.00 175.10 174.53 1apu s THR 96 N 1.16 3.87 -0.31 3.92 2.01 -1.26 0.08 115.64 125.10 1apu s THR 96 Ca 0.07 -0.35 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 1apu s THR 96 Cb -0.14 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1apu s THR 96 CO 0.05 0.46 0.24 0.00 -0.69 0.00 0.00 174.62 174.68 1apu s ALA 97 N 0.72 3.52 0.10 7.40 0.00 0.40 -4.95 121.76 128.95 1apu s ALA 97 Ca -0.01 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 1apu s ALA 97 Cb -0.14 -2.61 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 1apu s ALA 97 CO 0.02 -0.79 0.48 -1.01 0.00 0.00 0.00 175.76 174.46 1apu s HIS 98 N 1.79 3.63 -1.29 0.00 0.09 -1.26 -1.05 115.29 117.21 1apu s HIS 98 Ca 0.08 0.98 0.00 0.00 -0.00 0.00 0.00 55.06 56.11 1apu s HIS 98 Cb -0.17 -2.30 0.00 0.00 -0.00 0.00 0.00 32.58 30.12 1apu s HIS 98 CO 0.11 0.50 0.00 0.41 -0.00 0.00 0.00 174.74 175.75 1apu n GLY 99 N 1.02 0.10 3.75 -2.22 0.00 -1.11 -4.99 105.19 101.74 1apu n GLY 99 Ca -0.08 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1apu n GLY 99 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1apu s GLN 100 N -4.44 4.52 0.08 1.61 2.00 -0.20 -4.65 119.66 118.58 1apu s GLN 100 Ca 0.00 1.91 -0.31 0.00 -2.00 0.00 0.00 55.36 54.97 1apu s GLN 100 Cb 0.00 -3.19 -0.06 0.00 0.80 0.00 0.00 33.01 30.55 1apu s GLN 100 CO 0.00 -0.01 1.27 0.00 -0.50 0.00 0.00 175.29 176.06 1apu s ALA 101 N -0.60 3.47 -0.19 1.58 0.00 -1.26 -0.91 121.76 123.85 1apu s ALA 101 Ca 0.50 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1apu s ALA 101 Cb -0.34 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.31 1apu s ALA 101 CO 0.41 -0.52 -0.17 0.08 0.00 0.00 0.00 175.76 175.55 1apu s VAL 102 N 1.15 2.29 -0.54 0.00 1.01 0.17 -4.74 120.40 119.75 1apu s VAL 102 Ca 0.61 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1apu s VAL 102 Cb -0.32 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1apu s VAL 102 CO 0.29 0.52 0.81 -1.10 0.00 0.00 0.00 175.10 175.62 1apu s GLN 103 N 1.32 3.23 -0.07 2.72 -0.21 0.41 -1.54 119.66 125.52 1apu s GLN 103 Ca 0.05 -0.57 -0.28 0.00 0.02 0.00 0.00 55.36 54.58 1apu s GLN 103 Cb -0.13 -4.08 -0.03 0.00 1.00 0.00 0.00 33.01 29.77 1apu s GLN 103 CO -0.11 -1.40 0.90 0.00 -2.12 0.00 0.00 175.29 172.56 1apu s ALA 104 N 3.39 3.31 0.20 6.09 0.00 -0.07 -0.67 121.76 134.02 1apu s ALA 104 Ca 0.23 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 1apu s ALA 104 Cb -0.16 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1apu s ALA 104 CO 0.15 -0.35 1.11 0.00 0.00 0.00 0.00 175.76 176.67 1apu s ALA 105 N 1.36 3.39 -0.04 0.00 0.00 0.15 -2.20 121.76 124.42 1apu s ALA 105 Ca 0.46 0.85 0.08 0.00 0.00 0.00 0.00 51.96 53.34 1apu s ALA 105 Cb -0.19 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 1apu s ALA 105 CO 0.21 -0.21 0.12 1.04 0.00 0.00 0.00 175.76 176.91 1apu n GLN 106 N 2.10 1.24 -3.83 0.00 6.02 0.69 -4.01 117.38 119.59 1apu n GLN 106 Ca 0.02 -0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 56.84 1apu n GLN 106 Cb 0.46 -1.19 -0.12 0.00 1.02 0.00 0.00 30.24 30.41 1apu n GLN 106 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1apu s GLN 107 N -2.41 0.25 0.00 -1.09 -1.52 -0.75 -4.67 119.66 109.46 1apu s GLN 107 Ca -0.03 0.07 -0.03 0.00 -1.95 0.00 0.00 55.36 53.42 1apu s GLN 107 Cb 0.04 0.11 -0.01 0.00 -0.22 0.00 0.00 33.01 32.94 1apu s GLN 107 CO 0.32 -0.04 0.04 0.96 -0.25 0.00 0.00 175.29 176.32 1apu s ILE 108 N -0.26 0.07 0.74 1.08 -4.36 -1.26 -1.87 121.20 115.34 1apu s ILE 108 Ca -0.03 -0.60 -0.09 0.00 -0.26 0.00 0.00 60.65 59.66 1apu s ILE 108 Cb -0.03 -0.26 0.06 0.00 1.25 0.00 0.00 42.46 43.48 1apu s ILE 108 CO 0.00 -0.33 1.08 -0.94 0.24 0.00 0.00 174.94 175.00 1apu s SER 109 N -1.03 4.87 0.34 4.36 1.04 -0.79 -4.79 113.70 117.70 1apu s SER 109 Ca -0.11 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.12 1apu s SER 109 Cb -0.07 -1.36 0.80 0.00 0.10 0.00 0.00 66.02 65.49 1apu s SER 109 CO -0.00 -1.63 1.85 0.00 0.98 0.00 0.00 173.24 174.44 1apu h ALA 110 N -0.75 1.81 -0.72 5.32 0.00 -1.97 -1.52 119.26 121.43 1apu h ALA 110 Ca -0.45 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.60 1apu h ALA 110 Cb 1.31 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1apu h ALA 110 CO 0.63 -0.07 0.31 1.96 0.00 0.00 0.00 179.25 182.08 1apu h GLN 111 N 0.71 0.49 -0.02 0.00 7.50 -1.96 0.20 115.11 122.04 1apu h GLN 111 Ca 0.47 -0.03 -0.24 0.00 0.50 0.00 0.00 58.65 59.36 1apu h GLN 111 Cb 0.76 -0.11 0.01 0.00 0.05 0.00 0.00 27.48 28.19 1apu h GLN 111 CO -0.23 0.32 -0.95 0.74 -1.50 0.00 0.00 178.83 177.21 1apu h PHE 112 N 0.50 0.83 -0.61 2.96 -1.00 -1.67 -2.70 116.94 115.25 1apu h PHE 112 Ca 0.37 -0.44 0.10 0.00 2.81 0.00 0.00 57.97 60.81 1apu h PHE 112 Cb 0.49 -0.10 -0.07 0.00 3.61 0.00 0.00 35.95 39.87 1apu h PHE 112 CO -0.14 1.26 0.21 1.96 -1.61 0.00 0.00 178.31 179.99 1apu h GLN 113 N 0.33 0.37 0.00 1.51 4.20 -0.56 -1.96 115.11 119.01 1apu h GLN 113 Ca -0.09 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1apu h GLN 113 Cb 1.59 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1apu h GLN 113 CO 0.18 0.25 0.00 1.96 -0.67 0.00 0.00 178.83 180.55 1apu h GLN 114 N 0.39 0.00 -5.08 1.46 4.20 -0.61 -3.42 115.11 112.05 1apu h GLN 114 Ca 0.31 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.35 1apu h GLN 114 Cb 0.40 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.01 1apu h GLN 114 CO -0.32 0.00 0.32 0.34 -0.67 0.00 0.00 178.83 178.50 1apu s ASP 115 N -5.82 6.18 0.00 1.46 2.15 -0.74 -4.88 116.67 115.02 1apu s ASP 115 Ca 0.06 -1.18 0.15 0.00 0.43 0.00 0.00 52.55 52.01 1apu s ASP 115 Cb 0.07 -2.36 0.56 0.00 -0.30 0.00 0.00 42.92 40.89 1apu s ASP 115 CO 0.62 -1.26 1.41 0.35 -0.17 0.00 0.00 175.17 176.12 1apu n THR 116 N 5.74 0.26 0.13 1.71 -2.24 -1.26 -3.95 114.28 114.67 1apu n THR 116 Ca -0.07 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1apu n THR 116 Cb 0.44 0.21 0.15 0.00 -2.10 0.00 0.00 70.33 69.03 1apu n THR 116 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1apu h ASN 117 N 1.67 0.00 -4.02 3.42 2.35 -1.90 -3.46 115.58 113.65 1apu h ASN 117 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1apu h ASN 117 Cb 0.37 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.60 1apu h ASN 117 CO 0.00 0.63 -0.69 0.54 -1.65 0.00 0.00 177.43 176.26 1apu s ASN 118 N -6.75 1.71 -0.13 5.81 2.20 -1.25 -4.92 114.94 111.60 1apu s ASN 118 Ca -0.01 -1.11 0.16 0.00 -0.94 0.00 0.00 52.86 50.97 1apu s ASN 118 Cb 0.12 0.02 0.36 0.00 -2.00 0.00 0.00 41.25 39.74 1apu s ASN 118 CO 0.76 -0.43 1.24 0.47 -2.94 0.00 0.00 177.10 176.20 1apu n ASP 119 N -0.28 2.90 0.00 3.54 8.00 0.67 -4.95 116.55 126.43 1apu n ASP 119 Ca -0.08 -2.94 0.00 0.00 0.71 0.00 0.00 54.79 52.48 1apu n ASP 119 Cb 0.62 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1apu n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1apu n GLY 120 N -0.95 0.85 3.22 0.44 0.00 -1.26 -1.22 105.19 106.26 1apu n GLY 120 Ca 0.17 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 1apu n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1apu s LEU 121 N 0.00 2.28 -0.25 0.99 1.02 -0.07 -1.43 118.68 121.22 1apu s LEU 121 Ca 0.00 -0.64 0.02 0.00 0.02 0.00 0.00 54.13 53.53 1apu s LEU 121 Cb 0.00 -0.69 0.05 0.00 0.02 0.00 0.00 46.19 45.56 1apu s LEU 121 CO 0.00 -0.01 -0.10 -0.22 0.02 0.00 0.00 176.35 176.04 1apu s LEU 122 N -1.77 3.27 0.16 1.79 0.20 -0.67 -1.63 118.68 120.04 1apu s LEU 122 Ca 0.02 -1.20 -0.30 0.00 0.69 0.00 0.00 54.13 53.34 1apu s LEU 122 Cb -0.10 -1.57 -0.07 0.00 -0.43 0.00 0.00 46.19 44.02 1apu s LEU 122 CO 0.03 -0.16 0.94 -0.83 -0.29 0.00 0.00 176.35 176.04 1apu s GLY 123 N 1.18 3.04 -0.02 7.98 0.00 -0.73 -0.36 107.32 118.41 1apu s GLY 123 Ca -0.05 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.27 1apu s GLY 123 CO -0.06 1.31 0.92 1.04 0.00 0.00 0.00 173.10 176.31 1apu n LEU 124 N 2.20 1.54 -4.66 0.66 4.77 0.24 -4.42 117.00 117.32 1apu n LEU 124 Ca -0.00 -1.68 -0.30 0.00 -0.03 0.00 0.00 56.01 54.00 1apu n LEU 124 Cb 0.48 -0.06 0.22 0.00 -2.33 0.00 0.00 43.42 41.73 1apu n LEU 124 CO 0.50 0.41 0.67 0.00 -1.33 0.00 0.00 177.39 177.64 1apu s ALA 125 N -1.00 0.94 0.47 -1.18 0.00 -0.32 -4.77 121.76 115.90 1apu s ALA 125 Ca 0.04 -0.90 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 1apu s ALA 125 Cb 0.04 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 1apu s ALA 125 CO 0.00 -3.28 1.16 -0.06 0.00 0.00 0.00 175.76 173.58 1apu s PHE 126 N -3.14 2.85 0.54 0.00 0.40 -0.64 -4.75 117.98 113.24 1apu s PHE 126 Ca 0.70 1.54 0.40 0.00 -0.60 0.00 0.00 56.93 58.97 1apu s PHE 126 Cb -0.10 -3.35 2.10 0.00 0.51 0.00 0.00 43.02 42.18 1apu s PHE 126 CO 0.56 -1.49 2.27 0.77 0.70 0.00 0.00 175.22 178.02 1apu h SER 127 N 1.89 0.00 -0.03 1.36 0.02 -1.90 -2.67 113.55 112.23 1apu h SER 127 Ca -0.49 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1apu h SER 127 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1apu h SER 127 CO 0.60 0.01 0.23 0.77 -1.14 0.00 0.00 176.83 177.29 1apu h SER 128 N 0.00 0.00 -0.31 3.07 4.64 -1.91 -0.68 113.55 118.36 1apu h SER 128 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apu h SER 128 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1apu h SER 128 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1apu n ILE 129 N -3.04 1.91 -1.86 0.95 -5.35 -1.00 -4.99 119.36 105.98 1apu n ILE 129 Ca -0.02 -1.58 -0.41 0.00 -0.27 0.00 0.00 62.75 60.48 1apu n ILE 129 Cb 0.29 -0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1apu n ILE 129 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1apu s ASN 130 N -1.57 6.32 0.00 7.28 3.84 -0.26 -4.58 114.94 125.96 1apu s ASN 130 Ca 0.38 2.96 0.22 0.00 0.21 0.00 0.00 52.86 56.63 1apu s ASN 130 Cb 0.28 -2.66 0.65 0.00 -0.55 0.00 0.00 41.25 38.97 1apu s ASN 130 CO 0.12 -0.88 1.51 0.35 -2.79 0.00 0.00 177.10 175.41 1apu n THR 131 N 0.37 0.24 -2.03 -5.21 -2.24 -1.26 -4.80 114.28 99.36 1apu n THR 131 Ca 0.02 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1apu n THR 131 Cb 0.40 0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1apu n THR 131 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1apu s VAL 132 N -1.76 2.69 0.06 2.28 1.01 -1.26 -4.26 120.40 119.16 1apu s VAL 132 Ca 0.34 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.98 1apu s VAL 132 Cb 0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1apu s VAL 132 CO 0.29 0.10 -0.19 -1.10 0.00 0.00 0.00 175.10 174.20 1apu s GLN 133 N -0.53 1.17 0.11 2.72 -0.21 0.71 -2.51 119.66 121.13 1apu s GLN 133 Ca 0.58 -0.98 0.27 0.00 0.02 0.00 0.00 55.36 55.24 1apu s GLN 133 Cb -0.41 -1.30 0.88 0.00 1.00 0.00 0.00 33.01 33.17 1apu s GLN 133 CO 0.44 0.32 1.75 -0.35 -2.12 0.00 0.00 175.29 175.33 1apu n PRO 134 N 1.55 0.16 -4.12 2.91 -0.04 -1.26 -1.14 135.00 133.05 1apu n PRO 134 Ca -0.18 0.11 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 1apu n PRO 134 Cb 0.54 -1.67 -0.17 0.00 -0.04 0.00 0.00 33.50 32.16 1apu n PRO 134 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1apu s GLN 135 N -3.07 2.25 0.75 0.54 -0.21 -1.26 -5.13 119.66 113.53 1apu s GLN 135 Ca 0.11 -0.55 -0.13 0.00 0.02 0.00 0.00 55.36 54.81 1apu s GLN 135 Cb 0.15 -2.03 0.05 0.00 1.00 0.00 0.00 33.01 32.18 1apu s GLN 135 CO 0.60 -0.19 1.15 -1.54 -2.12 0.00 0.00 175.29 173.18 1apu s SER 136 N 1.37 4.32 0.34 5.90 1.04 -1.04 -4.79 113.70 120.84 1apu s SER 136 Ca 0.02 2.12 0.08 0.00 0.48 0.00 0.00 55.95 58.66 1apu s SER 136 Cb -0.13 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 1apu s SER 136 CO -0.08 -2.17 0.11 -1.10 0.98 0.00 0.00 173.24 170.97 1apu s GLN 137 N -4.27 2.29 0.24 4.02 -1.52 -1.26 -5.00 119.66 114.15 1apu s GLN 137 Ca 0.68 -1.61 -0.11 0.00 -1.95 0.00 0.00 55.36 52.37 1apu s GLN 137 Cb -0.23 -2.10 -0.08 0.00 -0.22 0.00 0.00 33.01 30.38 1apu s GLN 137 CO 0.48 0.11 0.59 0.95 -0.25 0.00 0.00 175.29 177.17 1apu s THR 138 N -2.46 4.87 0.89 -0.19 -4.23 -1.26 -4.69 115.64 108.57 1apu s THR 138 Ca 0.37 0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 61.37 1apu s THR 138 Cb -0.02 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.32 1apu s THR 138 CO 0.22 -0.06 1.09 0.42 -0.54 0.00 0.00 174.62 175.74 1apu s THR 139 N -1.82 2.70 0.22 3.99 -4.23 -1.26 -4.63 115.64 110.60 1apu s THR 139 Ca 0.48 0.23 -0.08 0.00 -1.18 0.00 0.00 61.69 61.13 1apu s THR 139 Cb -0.11 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 71.26 1apu s THR 139 CO 0.20 -0.30 1.70 0.15 -0.54 0.00 0.00 174.62 175.84 1apu h PHE 140 N -1.56 0.25 -0.40 3.99 3.57 -1.94 0.30 116.94 121.14 1apu h PHE 140 Ca -0.48 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1apu h PHE 140 Cb 1.27 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1apu h PHE 140 CO 0.45 -0.03 0.18 0.35 -2.23 0.00 0.00 178.31 177.03 1apu h PHE 141 N 0.28 0.60 -0.31 0.41 3.04 -1.91 -1.68 116.94 117.37 1apu h PHE 141 Ca 0.34 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.20 1apu h PHE 141 Cb 0.52 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1apu h PHE 141 CO -0.24 0.51 -0.03 -0.44 -2.02 0.00 0.00 178.31 176.09 1apu h ASP 142 N 0.51 0.45 -0.63 0.41 3.45 -1.60 0.10 116.42 119.11 1apu h ASP 142 Ca 0.14 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 1apu h ASP 142 Cb 0.15 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1apu h ASP 142 CO -0.01 0.54 0.21 0.74 -1.57 0.00 0.00 179.24 179.14 1apu h THR 143 N 0.46 1.25 -0.00 0.35 2.02 0.07 -3.27 112.91 113.78 1apu h THR 143 Ca 0.10 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1apu h THR 143 Cb 0.35 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1apu h THR 143 CO 0.01 0.32 -0.82 1.33 0.37 0.00 0.00 175.52 176.73 1apu n VAL 144 N -4.38 0.00 -0.30 3.16 0.24 -0.68 -4.64 118.33 111.73 1apu n VAL 144 Ca 0.04 -0.02 0.03 0.00 -2.04 0.00 0.00 64.34 62.35 1apu n VAL 144 Cb 0.21 0.81 0.10 0.00 -1.47 0.00 0.00 33.84 33.49 1apu n VAL 144 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1apu h LYS 145 N 0.18 -0.01 0.00 7.34 3.64 -0.85 0.21 116.57 127.07 1apu h LYS 145 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1apu h LYS 145 Cb 0.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1apu h LYS 145 CO 0.00 -0.01 -0.03 0.66 -2.27 0.00 0.00 179.45 177.81 1apu h SER 146 N -0.01 0.00 0.19 4.20 4.64 -1.82 -2.26 113.55 118.49 1apu h SER 146 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1apu h SER 146 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1apu h SER 146 CO -0.87 0.03 -0.49 -1.54 -0.87 0.00 0.00 176.83 173.09 1apu n SER 147 N -3.17 1.17 -4.83 4.97 3.41 0.71 -4.94 113.62 110.93 1apu n SER 147 Ca -0.01 -0.93 -0.32 0.00 -0.26 0.00 0.00 58.87 57.35 1apu n SER 147 Cb 0.23 0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 1apu n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1apu s LEU 148 N -2.68 3.68 0.29 1.04 1.43 -0.85 -1.74 118.68 119.84 1apu s LEU 148 Ca 0.17 1.62 0.01 0.00 -1.03 0.00 0.00 54.13 54.90 1apu s LEU 148 Cb 0.18 -4.52 0.52 0.00 0.03 0.00 0.00 46.19 42.41 1apu s LEU 148 CO 0.63 -0.60 1.88 0.00 0.23 0.00 0.00 176.35 178.49 1apu h ALA 149 N 1.07 1.51 -3.90 4.21 0.00 -1.26 -3.41 119.26 117.47 1apu h ALA 149 Ca -0.47 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 1apu h ALA 149 Cb 1.19 -0.25 -0.29 0.00 0.00 0.00 0.00 17.79 18.44 1apu h ALA 149 CO 0.61 0.31 -0.76 -0.65 0.00 0.00 0.00 179.25 178.76 1apu s GLN 150 N -5.94 0.45 -1.41 0.00 -0.21 -1.08 -5.05 119.66 106.41 1apu s GLN 150 Ca -0.12 -0.19 -0.11 0.00 0.02 0.00 0.00 55.36 54.96 1apu s GLN 150 Cb 0.21 -0.43 0.07 0.00 1.00 0.00 0.00 33.01 33.86 1apu s GLN 150 CO 0.81 0.11 2.24 -0.35 -2.12 0.00 0.00 175.29 175.98 1apu n PRO 151 N 2.97 3.46 -3.85 2.91 -0.04 -1.26 -4.09 135.00 135.11 1apu n PRO 151 Ca -0.13 -2.96 -0.10 0.00 -0.04 0.00 0.00 63.50 60.27 1apu n PRO 151 Cb 0.58 -3.01 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 1apu n PRO 151 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1apu s LEU 152 N 0.55 0.57 0.08 1.53 0.05 -1.26 -1.36 118.68 118.84 1apu s LEU 152 Ca 0.49 -0.68 0.01 0.00 0.05 0.00 0.00 54.13 54.00 1apu s LEU 152 Cb 0.14 1.63 -0.04 0.00 -2.05 0.00 0.00 46.19 45.87 1apu s LEU 152 CO -0.05 -0.96 -0.05 0.72 -0.55 0.00 0.00 176.35 175.46 1apu s PHE 153 N -3.92 0.76 0.04 3.48 -0.71 -0.56 -0.49 117.98 116.57 1apu s PHE 153 Ca 0.13 -0.98 -0.04 0.00 -1.04 0.00 0.00 56.93 55.00 1apu s PHE 153 Cb 0.01 -0.47 -0.02 0.00 -1.21 0.00 0.00 43.02 41.33 1apu s PHE 153 CO -0.02 -0.25 0.05 0.00 -1.34 0.00 0.00 175.22 173.67 1apu s ALA 154 N -3.75 0.07 0.01 1.99 0.00 0.60 -0.03 121.76 120.66 1apu s ALA 154 Ca 0.11 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1apu s ALA 154 Cb 0.06 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1apu s ALA 154 CO -0.06 -0.31 -0.05 0.54 0.00 0.00 0.00 175.76 175.88 1apu s VAL 155 N -2.71 0.36 -0.30 0.00 0.11 0.51 -0.72 120.40 117.65 1apu s VAL 155 Ca -0.04 -0.40 0.01 0.00 -2.93 0.00 0.00 61.98 58.62 1apu s VAL 155 Cb -0.01 -0.34 0.09 0.00 -1.53 0.00 0.00 36.38 34.59 1apu s VAL 155 CO -0.05 -0.03 0.05 0.00 -3.33 0.00 0.00 175.10 171.74 1apu s ALA 156 N -0.43 1.97 -0.05 1.54 0.00 -0.48 -1.67 121.76 122.64 1apu s ALA 156 Ca -0.02 -1.81 -0.15 0.00 0.00 0.00 0.00 51.96 49.99 1apu s ALA 156 Cb -0.04 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1apu s ALA 156 CO -0.00 -1.56 0.39 -0.51 0.00 0.00 0.00 175.76 174.08 1apu s LEU 157 N 1.39 4.41 0.32 0.00 1.43 -1.26 -1.64 118.68 123.32 1apu s LEU 157 Ca 0.07 0.85 0.07 0.00 -1.03 0.00 0.00 54.13 54.09 1apu s LEU 157 Cb -0.18 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 1apu s LEU 157 CO -0.16 0.25 -0.05 -0.54 0.23 0.00 0.00 176.35 176.08 1apu s LYS 158 N -0.59 1.69 -0.35 1.70 1.02 -1.26 -4.04 119.74 117.92 1apu s LYS 158 Ca 0.23 -1.88 -0.23 0.00 0.02 0.00 0.00 55.97 54.10 1apu s LYS 158 Cb -0.16 -1.34 0.01 0.00 -0.52 0.00 0.00 37.83 35.82 1apu s LYS 158 CO 0.11 0.03 0.79 -1.58 -0.92 0.00 0.00 175.35 173.79 1apu s HIS 159 N -2.89 3.13 -1.63 3.18 5.65 -1.26 -4.20 115.29 117.27 1apu s HIS 159 Ca 0.32 0.64 -0.12 0.00 0.25 0.00 0.00 55.06 56.14 1apu s HIS 159 Cb 0.05 -3.37 0.11 0.00 -1.18 0.00 0.00 32.58 28.19 1apu s HIS 159 CO 0.14 -0.69 0.58 1.04 -0.65 0.00 0.00 174.74 175.16 1apu n GLN 160 N 6.38 -2.65 -3.67 2.88 1.13 -1.26 -4.94 117.38 115.26 1apu n GLN 160 Ca 0.03 0.32 -0.13 0.00 -1.94 0.00 0.00 57.00 55.28 1apu n GLN 160 Cb 0.48 -4.73 -0.07 0.00 0.11 0.00 0.00 30.24 26.03 1apu n GLN 160 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1apu s GLN 161 N -6.93 0.90 0.49 -1.09 -0.21 -1.26 -5.06 119.66 106.50 1apu s GLN 161 Ca 0.48 -0.30 -0.23 0.00 0.02 0.00 0.00 55.36 55.33 1apu s GLN 161 Cb -0.27 0.40 -0.06 0.00 1.00 0.00 0.00 33.01 34.08 1apu s GLN 161 CO 0.94 -0.30 1.29 -2.14 -2.12 0.00 0.00 175.29 172.96 1apu s PRO 162 N -2.25 3.50 0.00 2.91 0.02 -1.26 -4.31 135.00 133.61 1apu s PRO 162 Ca -0.07 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1apu s PRO 162 Cb -0.01 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1apu s PRO 162 CO -0.01 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 1apu n GLY 163 N 0.62 4.70 3.09 0.52 0.00 0.34 -4.79 105.19 109.66 1apu n GLY 163 Ca 0.08 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 1apu n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1apu s VAL 164 N -1.14 0.23 -0.20 1.61 -7.23 -0.65 -0.75 120.40 112.27 1apu s VAL 164 Ca 0.00 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1apu s VAL 164 Cb 0.00 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.46 1apu s VAL 164 CO 0.00 -0.99 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.34 1apu s TYR 165 N -3.86 2.88 -0.23 2.82 1.51 0.46 -1.38 117.35 119.54 1apu s TYR 165 Ca 0.07 -1.57 -0.10 0.00 -1.01 0.00 0.00 57.07 54.46 1apu s TYR 165 Cb 0.08 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 1apu s TYR 165 CO -0.10 -0.76 0.13 -0.51 -1.11 0.00 0.00 175.55 173.21 1apu s ASP 166 N 1.31 5.90 -0.21 2.29 -0.00 0.10 -0.52 116.67 125.55 1apu s ASP 166 Ca 0.04 0.05 -0.06 0.00 -0.00 0.00 0.00 52.55 52.58 1apu s ASP 166 Cb -0.14 -2.06 -0.03 0.00 -0.00 0.00 0.00 42.92 40.69 1apu s ASP 166 CO -0.10 0.06 0.04 -0.36 -0.00 0.00 0.00 175.17 174.81 1apu s PHE 167 N 1.08 3.11 0.00 4.23 0.40 0.85 -0.29 117.98 127.35 1apu s PHE 167 Ca 0.07 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1apu s PHE 167 Cb -0.14 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1apu s PHE 167 CO 0.04 -0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.23 1apu n GLY 168 N 4.18 0.90 3.63 4.36 0.00 0.35 -1.46 105.19 117.15 1apu n GLY 168 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1apu n GLY 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apu s PHE 169 N -3.59 -0.37 -0.12 1.61 -0.71 -1.26 -2.63 117.98 110.92 1apu s PHE 169 Ca 0.00 0.04 -0.01 0.00 -1.04 0.00 0.00 56.93 55.92 1apu s PHE 169 Cb 0.00 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 1apu s PHE 169 CO 0.00 -1.03 -0.08 0.42 -1.34 0.00 0.00 175.22 173.19 1apu s ILE 170 N -3.82 3.55 -0.47 -4.49 1.01 -1.26 -4.65 121.20 111.07 1apu s ILE 170 Ca 0.06 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 1apu s ILE 170 Cb -0.03 -2.50 0.09 0.00 0.01 0.00 0.00 42.46 40.02 1apu s ILE 170 CO -0.03 0.54 0.38 -0.62 0.00 0.00 0.00 174.94 175.20 1apu s ASP 171 N -0.02 5.99 0.54 3.58 3.68 -1.26 -4.94 116.67 124.24 1apu s ASP 171 Ca -0.01 -1.52 0.35 0.00 2.13 0.00 0.00 52.55 53.50 1apu s ASP 171 Cb -0.14 -2.12 1.60 0.00 -1.45 0.00 0.00 42.92 40.81 1apu s ASP 171 CO 0.03 -0.67 2.04 0.28 0.13 0.00 0.00 175.17 176.99 1apu h SER 172 N 8.67 0.00 0.42 -0.34 0.02 -1.98 -2.08 113.55 118.25 1apu h SER 172 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1apu h SER 172 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1apu h SER 172 CO 0.88 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 175.03 1apu n SER 173 N -2.95 0.00 -0.12 3.07 3.41 -1.26 -3.40 113.62 112.37 1apu n SER 173 Ca -0.00 -0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1apu n SER 173 Cb 0.22 -0.25 0.43 0.00 -0.26 0.00 0.00 64.21 64.35 1apu n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1apu n LYS 174 N -1.25 0.48 -4.08 4.33 4.76 -0.78 -4.74 118.16 116.87 1apu n LYS 174 Ca 0.13 -0.24 -0.10 0.00 -2.87 0.00 0.00 58.31 55.23 1apu n LYS 174 Cb 0.19 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.79 1apu n LYS 174 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1apu s TYR 175 N -2.68 0.72 -0.12 2.13 1.13 -1.22 -0.96 117.35 116.36 1apu s TYR 175 Ca 0.21 -1.07 -0.06 0.00 -1.41 0.00 0.00 57.07 54.74 1apu s TYR 175 Cb 0.19 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 1apu s TYR 175 CO 0.56 -0.64 0.10 0.99 -2.51 0.00 0.00 175.55 174.05 1apu s THR 176 N -4.04 5.12 0.00 -3.49 2.01 -0.53 -4.69 115.64 110.02 1apu s THR 176 Ca 0.24 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1apu s THR 176 Cb 0.05 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1apu s THR 176 CO 0.03 0.60 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 1apu n GLY 177 N 2.17 0.46 3.71 4.40 0.00 -1.26 -4.27 105.19 110.39 1apu n GLY 177 Ca -0.19 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1apu n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apu s SER 178 N -4.00 4.95 0.42 1.61 0.01 -1.26 -5.08 113.70 110.34 1apu s SER 178 Ca 0.00 -0.43 -0.23 0.00 1.31 0.00 0.00 55.95 56.60 1apu s SER 178 Cb 0.00 -1.09 -0.09 0.00 0.21 0.00 0.00 66.02 65.05 1apu s SER 178 CO 0.00 0.02 1.02 -0.76 0.41 0.00 0.00 173.24 173.93 1apu s LEU 179 N -3.48 4.06 -0.16 2.44 1.43 -1.26 -4.73 118.68 116.98 1apu s LEU 179 Ca 0.31 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1apu s LEU 179 Cb -0.08 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 1apu s LEU 179 CO 0.21 -0.50 -0.11 -0.89 0.23 0.00 0.00 176.35 175.29 1apu s THR 180 N -1.80 3.07 0.06 5.49 2.01 -0.47 -4.89 115.64 119.11 1apu s THR 180 Ca 0.60 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1apu s THR 180 Cb -0.19 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1apu s THR 180 CO 0.23 0.49 0.17 -0.31 -0.69 0.00 0.00 174.62 174.52 1apu s TYR 181 N 0.78 3.42 0.04 4.92 1.51 -1.26 -0.54 117.35 126.23 1apu s TYR 181 Ca -0.04 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 1apu s TYR 181 Cb -0.15 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1apu s TYR 181 CO 0.01 0.57 -0.07 -0.08 -1.11 0.00 0.00 175.55 174.87 1apu s THR 182 N -1.46 0.48 0.49 -0.71 -1.32 0.03 -4.90 115.64 108.25 1apu s THR 182 Ca 0.33 -1.05 -0.21 0.00 -1.21 0.00 0.00 61.69 59.55 1apu s THR 182 Cb -0.13 -0.56 -0.07 0.00 -1.51 0.00 0.00 72.50 70.24 1apu s THR 182 CO 0.26 -0.39 1.13 -0.83 -2.21 0.00 0.00 174.62 172.57 1apu s GLY 183 N -1.55 2.69 -0.05 6.08 0.00 -1.26 -1.13 107.32 112.11 1apu s GLY 183 Ca -0.11 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 1apu s GLY 183 CO 0.00 1.24 0.02 0.14 0.00 0.00 0.00 173.10 174.50 1apu s VAL 184 N -1.69 4.37 -0.42 1.40 1.01 -0.74 -4.55 120.40 119.78 1apu s VAL 184 Ca 0.67 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1apu s VAL 184 Cb -0.25 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1apu s VAL 184 CO 0.30 0.49 0.27 -0.62 0.00 0.00 0.00 175.10 175.54 1apu s ASP 185 N -1.25 5.67 -0.21 3.32 3.68 -0.25 -4.47 116.67 123.17 1apu s ASP 185 Ca 0.17 -1.51 0.15 0.00 2.13 0.00 0.00 52.55 53.49 1apu s ASP 185 Cb -0.12 -2.00 0.80 0.00 -1.45 0.00 0.00 42.92 40.15 1apu s ASP 185 CO 0.07 -0.55 1.72 -0.46 0.13 0.00 0.00 175.17 176.08 1apu n ASN 186 N 4.93 5.52 0.29 -0.34 6.94 -1.26 -3.67 115.26 127.66 1apu n ASN 186 Ca -0.10 -2.82 0.14 0.00 -0.02 0.00 0.00 54.58 51.78 1apu n ASN 186 Cb 0.43 -0.67 0.86 0.00 -2.36 0.00 0.00 39.78 38.04 1apu n ASN 186 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1apu h SER 187 N 4.00 0.00 -0.66 0.53 4.64 -1.93 0.17 113.55 120.31 1apu h SER 187 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apu h SER 187 Cb 1.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1apu h SER 187 CO 0.44 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1apu n GLN 188 N -3.82 2.75 -0.89 4.77 1.13 -1.26 -4.95 117.38 115.11 1apu n GLN 188 Ca -0.03 -2.55 0.00 0.00 -1.94 0.00 0.00 57.00 52.49 1apu n GLN 188 Cb 0.12 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1apu n GLN 188 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1apu n GLY 189 N 1.45 0.56 3.80 1.08 0.00 0.05 -4.93 105.19 107.20 1apu n GLY 189 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1apu n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apu s PHE 190 N -2.02 2.71 -1.22 1.61 0.08 -1.26 -1.61 117.98 116.27 1apu s PHE 190 Ca 0.00 -0.46 -0.12 0.00 0.12 0.00 0.00 56.93 56.47 1apu s PHE 190 Cb 0.00 -1.94 0.18 0.00 -0.57 0.00 0.00 43.02 40.70 1apu s PHE 190 CO 0.00 0.11 1.55 0.91 -0.10 0.00 0.00 175.22 177.69 1apu n TRP 191 N -1.35 4.28 -3.45 0.36 7.02 -1.26 -4.18 117.44 118.87 1apu n TRP 191 Ca 0.00 -3.20 -0.38 0.00 -1.02 0.00 0.00 57.50 52.90 1apu n TRP 191 Cb 0.62 -2.04 -0.06 0.00 -2.42 0.00 0.00 31.31 27.40 1apu n TRP 191 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1apu s SER 192 N 1.94 6.71 0.18 -0.99 0.15 -1.24 -1.67 113.70 118.78 1apu s SER 192 Ca 0.41 0.85 -0.04 0.00 0.70 0.00 0.00 55.95 57.86 1apu s SER 192 Cb 0.01 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 1apu s SER 192 CO 0.00 0.19 0.18 0.72 1.20 0.00 0.00 173.24 175.53 1apu s PHE 193 N -0.30 0.84 -0.08 3.44 -0.71 0.11 -1.09 117.98 120.19 1apu s PHE 193 Ca 0.23 -1.15 -0.01 0.00 -1.04 0.00 0.00 56.93 54.97 1apu s PHE 193 Cb -0.16 -0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 41.27 1apu s PHE 193 CO 0.11 -0.66 -0.01 -0.80 -1.34 0.00 0.00 175.22 172.52 1apu s ASN 194 N -3.07 5.16 -0.07 1.98 0.02 -1.26 -1.28 114.94 116.41 1apu s ASN 194 Ca 0.28 0.11 0.01 0.00 -1.02 0.00 0.00 52.86 52.25 1apu s ASN 194 Cb 0.06 -1.42 -0.03 0.00 0.02 0.00 0.00 41.25 39.87 1apu s ASN 194 CO 0.06 0.37 -0.08 0.68 0.02 0.00 0.00 177.10 178.15 1apu s VAL 195 N -0.90 3.63 0.09 1.60 -7.23 -0.39 -4.63 120.40 112.58 1apu s VAL 195 Ca 0.14 -0.50 0.03 0.00 -1.81 0.00 0.00 61.98 59.83 1apu s VAL 195 Cb -0.11 -2.48 -0.24 0.00 0.56 0.00 0.00 36.38 34.11 1apu s VAL 195 CO 0.03 0.59 1.16 0.44 -0.31 0.00 0.00 175.10 177.01 1apu h ASP 196 N 5.36 0.16 -5.26 4.85 3.45 -0.73 -2.51 116.42 121.74 1apu h ASP 196 Ca -0.47 -0.18 0.15 0.00 0.43 0.00 0.00 57.03 56.96 1apu h ASP 196 Cb 1.17 -0.05 -0.07 0.00 -0.56 0.00 0.00 39.33 39.82 1apu h ASP 196 CO 0.53 1.14 0.43 -0.94 -1.57 0.00 0.00 179.24 178.83 1apu s SER 197 N -6.82 -0.19 0.06 6.45 1.04 -1.25 -2.57 113.70 110.42 1apu s SER 197 Ca -0.02 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1apu s SER 197 Cb 0.09 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1apu s SER 197 CO 0.84 -1.01 -0.04 -0.72 0.98 0.00 0.00 173.24 173.29 1apu s TYR 198 N -3.39 0.62 -0.14 5.02 1.13 -0.90 -0.99 117.35 118.70 1apu s TYR 198 Ca 0.12 -0.94 -0.01 0.00 -1.41 0.00 0.00 57.07 54.83 1apu s TYR 198 Cb -0.02 -0.41 0.04 0.00 -1.10 0.00 0.00 41.96 40.46 1apu s TYR 198 CO 0.03 -0.27 -0.04 0.99 -2.51 0.00 0.00 175.55 173.75 1apu s THR 199 N -3.47 0.88 -0.49 -3.49 2.01 -0.28 -1.09 115.64 109.71 1apu s THR 199 Ca 0.06 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 1apu s THR 199 Cb 0.05 -1.04 0.13 0.00 0.01 0.00 0.00 72.50 71.64 1apu s THR 199 CO -0.07 0.19 0.32 0.00 -0.69 0.00 0.00 174.62 174.37 1apu s ALA 200 N 1.74 3.36 0.00 7.40 0.00 0.15 -1.03 121.76 133.38 1apu s ALA 200 Ca 0.03 -2.71 0.00 0.00 0.00 0.00 0.00 51.96 49.27 1apu s ALA 200 Cb -0.14 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1apu s ALA 200 CO -0.07 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.18 1apu n GLY 201 N 4.46 4.13 0.07 0.00 0.00 -0.72 -1.56 105.19 111.57 1apu n GLY 201 Ca -0.02 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1apu n GLY 201 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apu n SER 202 N 8.32 0.22 -4.22 1.61 7.64 -1.26 -4.87 113.62 121.06 1apu n SER 202 Ca 0.00 -0.88 -0.30 0.00 1.01 0.00 0.00 58.87 58.71 1apu n SER 202 Cb 0.00 -0.05 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 1apu n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1apu s GLN 203 N -2.14 2.41 0.20 1.43 -0.21 -0.60 -5.14 119.66 115.61 1apu s GLN 203 Ca 0.42 -0.81 0.09 0.00 0.02 0.00 0.00 55.36 55.08 1apu s GLN 203 Cb 0.21 -2.00 -0.04 0.00 1.00 0.00 0.00 33.01 32.18 1apu s GLN 203 CO 0.39 0.30 -0.09 -1.12 -2.12 0.00 0.00 175.29 172.65 1apu s SER 204 N 0.01 4.23 0.34 5.90 0.01 -1.26 0.30 113.70 123.24 1apu s SER 204 Ca -0.07 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 56.53 1apu s SER 204 Cb -0.14 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.40 1apu s SER 204 CO 0.04 0.08 0.51 0.61 0.41 0.00 0.00 173.24 174.89 1apu n GLY 205 N -0.17 2.01 3.75 3.44 0.00 -0.25 -4.99 105.19 108.99 1apu n GLY 205 Ca -0.10 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1apu n GLY 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1apu s ASP 206 N -3.09 4.56 1.14 1.61 1.01 -1.26 -2.13 116.67 118.52 1apu s ASP 206 Ca 0.27 2.01 -0.19 0.00 0.71 0.00 0.00 52.55 55.35 1apu s ASP 206 Cb -0.01 -2.55 0.27 0.00 1.01 0.00 0.00 42.92 41.64 1apu s ASP 206 CO 0.19 -2.00 1.20 -0.83 0.21 0.00 0.00 175.17 173.94 1apu s GLY 207 N -2.78 1.67 0.14 0.21 0.00 -1.06 -4.39 107.32 101.10 1apu s GLY 207 Ca 0.66 -1.14 -0.19 0.00 0.00 0.00 0.00 44.72 44.05 1apu s GLY 207 CO 0.48 -0.25 0.89 1.97 0.00 0.00 0.00 173.10 176.19 1apu n PHE 208 N -4.47 -1.14 -4.41 1.90 -1.74 -0.94 -4.96 117.46 101.69 1apu n PHE 208 Ca 0.15 -1.02 -0.24 0.00 -0.56 0.00 0.00 57.45 55.78 1apu n PHE 208 Cb 0.60 0.50 -0.09 0.00 1.52 0.00 0.00 39.48 42.00 1apu n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1apu s SER 209 N -3.10 3.97 0.30 5.98 1.04 -1.26 -1.26 113.70 119.38 1apu s SER 209 Ca 0.20 -0.97 -0.20 0.00 0.48 0.00 0.00 55.95 55.46 1apu s SER 209 Cb -0.02 -0.48 0.03 0.00 0.10 0.00 0.00 66.02 65.64 1apu s SER 209 CO 0.04 -0.09 0.74 -0.83 0.98 0.00 0.00 173.24 174.08 1apu s GLY 210 N -3.62 -0.01 0.06 7.32 0.00 -0.41 -1.52 107.32 109.14 1apu s GLY 210 Ca 0.32 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.72 1apu s GLY 210 CO 0.17 -0.12 -0.15 -0.26 0.00 0.00 0.00 173.10 172.74 1apu s ILE 211 N -3.62 3.04 -0.36 0.90 -4.36 0.07 -0.71 121.20 116.16 1apu s ILE 211 Ca 0.12 -1.18 -0.22 0.00 -0.26 0.00 0.00 60.65 59.10 1apu s ILE 211 Cb -0.06 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.33 1apu s ILE 211 CO 0.08 0.27 0.73 0.00 0.24 0.00 0.00 174.94 176.26 1apu s ALA 212 N -1.02 3.44 -0.30 2.27 0.00 -0.67 -0.15 121.76 125.33 1apu s ALA 212 Ca 0.17 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1apu s ALA 212 Cb -0.11 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.81 1apu s ALA 212 CO 0.08 -1.43 0.08 0.34 0.00 0.00 0.00 175.76 174.83 1apu s ASP 213 N 1.82 4.06 0.52 0.00 2.15 -0.72 -4.51 116.67 119.98 1apu s ASP 213 Ca 0.29 -1.64 0.35 0.00 0.43 0.00 0.00 52.55 51.97 1apu s ASP 213 Cb -0.14 -0.95 1.64 0.00 -0.30 0.00 0.00 42.92 43.17 1apu s ASP 213 CO 0.16 -0.40 2.04 0.71 -0.17 0.00 0.00 175.17 177.51 1apu h THR 214 N 6.51 0.00 -0.14 1.71 1.35 -1.84 -2.70 112.91 117.81 1apu h THR 214 Ca -0.13 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1apu h THR 214 Cb 1.02 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1apu h THR 214 CO 0.47 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1apu n GLY 215 N -0.49 0.15 3.45 5.82 0.00 -1.26 -4.69 105.19 108.17 1apu n GLY 215 Ca -0.01 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1apu n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apu s THR 216 N -1.83 3.65 0.11 2.61 2.01 -1.02 -5.02 115.64 116.15 1apu s THR 216 Ca 0.32 -0.44 -0.16 0.00 0.31 0.00 0.00 61.69 61.72 1apu s THR 216 Cb 0.17 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 1apu s THR 216 CO 0.26 0.49 1.53 0.74 -0.69 0.00 0.00 174.62 176.95 1apu h THR 217 N 5.27 1.27 -5.59 -0.82 2.02 -1.87 0.94 112.91 114.14 1apu h THR 217 Ca -0.31 -1.05 -0.39 0.00 0.77 0.00 0.00 66.41 65.43 1apu h THR 217 Cb 1.19 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1apu h THR 217 CO 0.61 0.34 -0.13 0.18 0.37 0.00 0.00 175.52 176.89 1apu n LEU 218 N -4.48 0.00 -4.35 2.58 4.77 -1.26 -2.61 117.00 111.64 1apu n LEU 218 Ca -0.02 -1.96 -0.42 0.00 -0.03 0.00 0.00 56.01 53.58 1apu n LEU 218 Cb 0.30 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1apu n LEU 218 CO 0.40 -0.57 -0.09 -0.22 -1.33 0.00 0.00 177.39 175.58 1apu s LEU 219 N 0.00 5.08 -0.26 2.23 2.96 0.31 -2.58 118.68 126.42 1apu s LEU 219 Ca 0.32 -1.21 -0.09 0.00 -0.22 0.00 0.00 54.13 52.94 1apu s LEU 219 Cb -0.03 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1apu s LEU 219 CO 0.21 -0.49 0.12 -0.76 -1.32 0.00 0.00 176.35 174.10 1apu s LEU 220 N 1.55 3.69 0.41 -0.68 1.43 -0.29 -0.66 118.68 124.13 1apu s LEU 220 Ca 0.03 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1apu s LEU 220 Cb -0.21 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1apu s LEU 220 CO 0.06 -0.03 0.05 -0.76 0.23 0.00 0.00 176.35 175.90 1apu s LEU 221 N 1.63 2.29 0.48 1.79 1.43 -0.09 -0.40 118.68 125.81 1apu s LEU 221 Ca 0.07 -1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 51.41 1apu s LEU 221 Cb -0.15 -0.49 -0.07 0.00 0.03 0.00 0.00 46.19 45.50 1apu s LEU 221 CO 0.06 -0.72 1.33 -1.81 0.23 0.00 0.00 176.35 175.44 1apu s ASP 222 N -3.66 5.79 0.46 2.29 1.01 -1.26 -1.08 116.67 120.22 1apu s ASP 222 Ca 0.25 2.69 0.18 0.00 0.71 0.00 0.00 52.55 56.39 1apu s ASP 222 Cb 0.06 -2.63 1.15 0.00 1.01 0.00 0.00 42.92 42.50 1apu s ASP 222 CO 0.13 -1.21 1.96 0.44 0.21 0.00 0.00 175.17 176.69 1apu h ASP 223 N 2.02 0.27 -0.70 0.27 5.19 -1.97 0.09 116.42 121.59 1apu h ASP 223 Ca -0.50 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 55.86 1apu h ASP 223 Cb 1.27 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1apu h ASP 223 CO 0.60 0.15 0.21 0.77 -3.12 0.00 0.00 179.24 177.85 1apu h SER 224 N 0.29 1.03 -0.17 6.45 4.64 -2.00 0.21 113.55 124.01 1apu h SER 224 Ca 0.31 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1apu h SER 224 Cb 0.82 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1apu h SER 224 CO -0.07 0.97 -0.09 0.58 -0.87 0.00 0.00 176.83 177.34 1apu h VAL 225 N 1.06 1.31 -0.36 0.95 2.07 -1.39 -1.84 116.25 118.05 1apu h VAL 225 Ca 0.23 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1apu h VAL 225 Cb 0.31 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1apu h VAL 225 CO -0.01 0.34 0.13 0.58 0.02 0.00 0.00 177.57 178.63 1apu h VAL 226 N 0.03 0.89 -0.26 2.57 2.07 -0.89 -0.96 116.25 119.71 1apu h VAL 226 Ca 0.04 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1apu h VAL 226 Cb 0.57 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1apu h VAL 226 CO 0.03 0.05 -0.01 0.28 0.02 0.00 0.00 177.57 177.94 1apu h SER 227 N 0.28 -0.12 -0.87 0.57 0.02 -0.54 -0.70 113.55 112.18 1apu h SER 227 Ca 0.17 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1apu h SER 227 Cb 0.14 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1apu h SER 227 CO -0.17 -0.03 0.57 -0.61 -1.14 0.00 0.00 176.83 175.46 1apu h GLN 228 N 0.07 1.10 0.53 3.45 4.15 -1.02 0.34 115.11 123.72 1apu h GLN 228 Ca 0.12 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1apu h GLN 228 Cb 0.16 -0.25 0.01 0.00 0.21 0.00 0.00 27.48 27.61 1apu h GLN 228 CO -0.21 0.72 -0.25 -0.92 -1.93 0.00 0.00 178.83 176.24 1apu h TYR 229 N 1.13 -0.66 0.00 3.99 3.20 -0.86 -3.23 116.97 120.54 1apu h TYR 229 Ca 0.33 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1apu h TYR 229 Cb -0.05 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1apu h TYR 229 CO -0.00 -0.34 -0.05 1.88 -1.64 0.00 0.00 178.16 178.01 1apu h TYR 230 N -0.90 0.00 0.00 -3.82 -1.99 -0.86 -1.89 116.97 107.51 1apu h TYR 230 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1apu h TYR 230 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1apu h TYR 230 CO -0.00 0.05 0.00 0.66 -0.00 0.00 0.00 178.16 178.86 1apu h SER 231 N 0.00 0.00 -0.44 3.88 4.64 -0.34 -2.04 113.55 119.25 1apu h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apu h SER 231 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1apu h SER 231 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1apu n GLN 232 N -2.81 2.55 -3.82 4.77 6.02 -0.71 -4.85 117.38 118.54 1apu n GLN 232 Ca -0.02 -2.35 -0.36 0.00 -0.01 0.00 0.00 57.00 54.25 1apu n GLN 232 Cb 0.07 -1.53 -0.13 0.00 1.02 0.00 0.00 30.24 29.68 1apu n GLN 232 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1apu s VAL 233 N -1.43 3.41 0.20 5.09 1.01 -0.77 -4.87 120.40 123.05 1apu s VAL 233 Ca 0.40 -1.30 -0.32 0.00 0.00 0.00 0.00 61.98 60.76 1apu s VAL 233 Cb 0.23 -2.97 -0.12 0.00 0.00 0.00 0.00 36.38 33.52 1apu s VAL 233 CO 0.32 -0.18 1.71 -1.20 0.00 0.00 0.00 175.10 175.75 1apu n SER 234 N 4.72 3.88 0.00 3.32 7.64 -1.26 -2.52 113.62 129.39 1apu n SER 234 Ca -0.12 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1apu n SER 234 Cb 0.44 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1apu n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apu n GLY 235 N 3.91 0.86 3.72 0.23 0.00 -1.26 -4.75 105.19 107.89 1apu n GLY 235 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1apu n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apu n ALA 236 N 1.00 1.87 -3.16 4.61 0.00 -1.05 -4.80 120.51 118.98 1apu n ALA 236 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1apu n ALA 236 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.02 1apu n ALA 236 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1apu s GLN 237 N -0.76 0.86 0.26 0.00 -2.07 -0.71 -4.96 119.66 112.27 1apu s GLN 237 Ca 0.64 -0.32 -0.25 0.00 -1.82 0.00 0.00 55.36 53.60 1apu s GLN 237 Cb -0.56 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 31.65 1apu s GLN 237 CO 0.52 -0.28 0.86 -0.65 -1.32 0.00 0.00 175.29 174.42 1apu s GLN 238 N -2.20 4.54 -0.20 9.60 -0.21 -1.26 -0.02 119.66 129.91 1apu s GLN 238 Ca -0.07 1.21 -0.04 0.00 0.02 0.00 0.00 55.36 56.48 1apu s GLN 238 Cb -0.02 -2.96 0.07 0.00 1.00 0.00 0.00 33.01 31.10 1apu s GLN 238 CO -0.01 0.39 0.08 0.34 -2.12 0.00 0.00 175.29 173.97 1apu s ASP 239 N -1.49 2.79 0.49 5.90 3.68 0.10 -4.90 116.67 123.25 1apu s ASP 239 Ca 0.45 -0.83 0.22 0.00 2.13 0.00 0.00 52.55 54.51 1apu s ASP 239 Cb -0.20 -0.42 1.28 0.00 -1.45 0.00 0.00 42.92 42.14 1apu s ASP 239 CO 0.25 -0.35 2.05 0.77 0.13 0.00 0.00 175.17 178.02 1apu h SER 240 N 8.34 0.00 -0.24 -0.34 4.64 -1.94 0.32 113.55 124.33 1apu h SER 240 Ca -0.16 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1apu h SER 240 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1apu h SER 240 CO 0.34 0.14 0.13 0.78 -0.87 0.00 0.00 176.83 177.34 1apu h ASN 241 N 0.00 0.29 0.01 4.97 2.35 -1.94 -3.21 115.58 118.06 1apu h ASN 241 Ca -0.00 -0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.47 1apu h ASN 241 Cb 0.29 -0.07 0.02 0.00 0.05 0.00 0.00 38.32 38.61 1apu h ASN 241 CO 0.02 0.29 -0.79 0.00 -1.65 0.00 0.00 177.43 175.29 1apu h ALA 242 N 1.02 0.08 0.00 -0.83 0.00 -1.38 -3.48 119.26 114.66 1apu h ALA 242 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1apu h ALA 242 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1apu h ALA 242 CO -0.01 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1apu n GLY 243 N 1.11 0.75 0.00 0.00 0.00 0.98 -5.04 105.19 103.00 1apu n GLY 243 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1apu n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apu n GLY 244 N 0.00 -0.23 3.73 -0.02 0.00 -1.02 -4.99 105.19 102.66 1apu n GLY 244 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1apu n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apu s TYR 245 N -3.85 3.12 0.23 1.61 1.51 -1.26 0.01 117.35 118.73 1apu s TYR 245 Ca 0.00 0.96 0.06 0.00 -1.01 0.00 0.00 57.07 57.09 1apu s TYR 245 Cb 0.00 -3.77 -0.05 0.00 -0.11 0.00 0.00 41.96 38.03 1apu s TYR 245 CO 0.00 -2.62 -0.09 0.14 -1.11 0.00 0.00 175.55 171.87 1apu s VAL 246 N 0.50 1.56 0.27 0.71 -7.23 0.98 -1.48 120.40 115.72 1apu s VAL 246 Ca 0.62 -2.14 -0.19 0.00 -1.81 0.00 0.00 61.98 58.46 1apu s VAL 246 Cb -0.40 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.32 1apu s VAL 246 CO 0.37 -0.45 0.66 0.72 -0.31 0.00 0.00 175.10 176.09 1apu s PHE 247 N -3.08 -0.04 0.23 2.82 -0.71 -0.40 -1.74 117.98 115.07 1apu s PHE 247 Ca 0.26 -0.39 -0.31 0.00 -1.04 0.00 0.00 56.93 55.44 1apu s PHE 247 Cb 0.02 0.58 -0.12 0.00 -1.21 0.00 0.00 43.02 42.29 1apu s PHE 247 CO 0.09 -1.18 1.66 0.34 -1.34 0.00 0.00 175.22 174.79 1apu s ASP 248 N -2.95 6.40 0.59 1.98 2.15 -1.26 0.12 116.67 123.70 1apu s ASP 248 Ca 0.14 2.87 0.29 0.00 0.43 0.00 0.00 52.55 56.29 1apu s ASP 248 Cb -0.05 -2.61 1.70 0.00 -0.30 0.00 0.00 42.92 41.66 1apu s ASP 248 CO 0.08 -0.94 2.13 0.00 -0.17 0.00 0.00 175.17 176.27 1apu n SER 250 N -3.78 1.28 -4.74 0.00 3.41 -1.26 -4.93 113.62 103.60 1apu n SER 250 Ca 0.01 -1.64 -0.39 0.00 -0.26 0.00 0.00 58.87 56.58 1apu n SER 250 Cb 0.28 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.18 1apu n SER 250 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1apu n THR 251 N 0.07 3.51 -2.95 6.66 -1.04 -0.34 -4.95 114.28 115.24 1apu n THR 251 Ca 0.16 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.24 1apu n THR 251 Cb 0.27 -1.70 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 1apu n THR 251 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1apu s ASN 252 N -0.78 6.41 -0.04 8.00 0.01 -1.26 -5.05 114.94 122.23 1apu s ASN 252 Ca 0.69 -0.12 -0.07 0.00 -0.71 0.00 0.00 52.86 52.65 1apu s ASN 252 Cb -0.43 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 38.79 1apu s ASN 252 CO 0.52 -0.94 0.23 -0.76 -1.51 0.00 0.00 177.10 174.63 1apu s LEU 253 N 3.35 4.39 0.78 0.60 1.43 -1.26 -4.92 118.68 123.06 1apu s LEU 253 Ca 0.30 0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 1apu s LEU 253 Cb -0.12 -2.46 0.07 0.00 0.03 0.00 0.00 46.19 43.71 1apu s LEU 253 CO 0.23 0.31 1.17 -2.84 0.23 0.00 0.00 176.35 175.45 1apu s PRO 254 N -1.46 1.88 0.73 1.29 0.02 -1.26 -4.19 135.00 132.01 1apu s PRO 254 Ca 0.23 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.73 1apu s PRO 254 Cb -0.13 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.60 1apu s PRO 254 CO 0.12 -2.00 1.11 -0.51 -0.33 0.00 0.00 177.00 175.39 1apu s ASP 255 N -2.42 5.18 -0.07 2.53 -0.00 -1.26 -3.83 116.67 116.80 1apu s ASP 255 Ca 0.70 1.12 0.01 0.00 -0.00 0.00 0.00 52.55 54.38 1apu s ASP 255 Cb -0.25 -1.88 0.02 0.00 -0.00 0.00 0.00 42.92 40.81 1apu s ASP 255 CO 0.50 -1.51 -0.09 0.12 -0.00 0.00 0.00 175.17 174.19 1apu s PHE 256 N -3.35 1.26 0.09 4.23 2.19 0.38 -1.75 117.98 121.03 1apu s PHE 256 Ca 0.59 -0.49 0.03 0.00 0.33 0.00 0.00 56.93 57.39 1apu s PHE 256 Cb -0.12 -1.00 -0.04 0.00 -1.31 0.00 0.00 43.02 40.56 1apu s PHE 256 CO 0.52 -0.31 -0.08 -1.54 1.83 0.00 0.00 175.22 175.63 1apu s SER 257 N 1.01 1.26 0.07 6.13 1.04 -0.19 0.74 113.70 123.75 1apu s SER 257 Ca -0.09 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 55.55 1apu s SER 257 Cb -0.15 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 1apu s SER 257 CO -0.00 -0.33 -0.15 0.68 0.98 0.00 0.00 173.24 174.41 1apu s VAL 258 N -2.76 1.21 -0.26 5.02 -7.23 -0.34 -1.13 120.40 114.91 1apu s VAL 258 Ca 0.06 -1.27 -0.08 0.00 -1.81 0.00 0.00 61.98 58.88 1apu s VAL 258 Cb -0.01 -1.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.78 1apu s VAL 258 CO -0.02 -0.15 0.09 -0.55 -0.31 0.00 0.00 175.10 174.16 1apu s SER 259 N -1.63 5.24 -0.28 4.85 0.15 -0.16 -0.09 113.70 121.77 1apu s SER 259 Ca 0.00 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.41 1apu s SER 259 Cb -0.10 -1.94 0.07 0.00 -1.71 0.00 0.00 66.02 62.34 1apu s SER 259 CO 0.02 -0.06 -0.04 -0.63 1.20 0.00 0.00 173.24 173.73 1apu s ILE 260 N 1.62 1.96 -1.48 6.45 1.01 0.26 -0.03 121.20 131.00 1apu s ILE 260 Ca 0.06 -1.70 -0.06 0.00 0.00 0.00 0.00 60.65 58.95 1apu s ILE 260 Cb -0.15 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.13 1apu s ILE 260 CO 0.04 -0.23 0.57 -1.20 0.00 0.00 0.00 174.94 174.12 1apu n SER 261 N 4.47 -1.47 0.00 3.58 7.64 -1.26 -0.60 113.62 125.98 1apu n SER 261 Ca -0.08 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1apu n SER 261 Cb 0.43 -3.13 0.00 0.00 -1.01 0.00 0.00 64.21 60.49 1apu n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apu n GLY 262 N -1.80 2.59 3.77 0.23 0.00 -1.26 -4.95 105.19 103.77 1apu n GLY 262 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1apu n GLY 262 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1apu s TYR 263 N -2.19 3.56 -0.41 1.61 6.14 0.23 -5.06 117.35 121.23 1apu s TYR 263 Ca 0.00 0.77 -0.19 0.00 0.64 0.00 0.00 57.07 58.30 1apu s TYR 263 Cb 0.00 -2.34 0.02 0.00 0.42 0.00 0.00 41.96 40.05 1apu s TYR 263 CO 0.00 0.38 0.54 0.99 0.64 0.00 0.00 175.55 178.09 1apu s THR 264 N -0.06 4.97 -0.35 4.34 2.01 -1.26 0.93 115.64 126.22 1apu s THR 264 Ca 0.21 0.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.05 1apu s THR 264 Cb -0.14 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 1apu s THR 264 CO 0.08 -0.43 0.44 0.00 -0.69 0.00 0.00 174.62 174.02 1apu s ALA 265 N 2.47 3.48 -0.17 7.40 0.00 0.87 -4.93 121.76 130.88 1apu s ALA 265 Ca 0.18 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1apu s ALA 265 Cb -0.15 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1apu s ALA 265 CO 0.16 -1.17 -0.01 0.99 0.00 0.00 0.00 175.76 175.72 1apu s THR 266 N 2.20 4.05 -0.37 0.00 2.01 -1.26 -1.19 115.64 121.07 1apu s THR 266 Ca 0.15 -0.29 -0.13 0.00 0.31 0.00 0.00 61.69 61.73 1apu s THR 266 Cb -0.16 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 69.56 1apu s THR 266 CO 0.13 0.47 0.25 -0.69 -0.69 0.00 0.00 174.62 174.08 1apu s VAL 267 N 0.55 5.03 0.47 3.82 1.01 0.23 -4.92 120.40 126.59 1apu s VAL 267 Ca -0.01 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 1apu s VAL 267 Cb -0.14 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 1apu s VAL 267 CO 0.02 -0.18 1.26 -2.16 0.00 0.00 0.00 175.10 174.04 1apu s PRO 268 N 1.65 3.65 0.46 2.72 0.04 -1.26 -0.47 135.00 141.79 1apu s PRO 268 Ca 0.05 2.01 0.22 0.00 0.04 0.00 0.00 61.00 63.31 1apu s PRO 268 Cb -0.18 -2.47 1.20 0.00 0.04 0.00 0.00 34.50 33.09 1apu s PRO 268 CO 0.09 -0.71 1.87 0.78 0.04 0.00 0.00 177.00 179.08 1apu h GLY 269 N 2.08 0.60 1.92 0.56 0.00 -1.73 -0.68 103.07 105.82 1apu h GLY 269 Ca -0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1apu h GLY 269 CO 0.60 -0.01 -0.08 1.48 0.00 0.00 0.00 176.54 178.54 1apu h SER 270 N 0.28 0.10 1.73 0.19 4.64 -1.90 -0.52 113.55 118.07 1apu h SER 270 Ca 0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1apu h SER 270 Cb 1.30 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1apu h SER 270 CO -0.13 0.20 0.00 -0.07 -0.87 0.00 0.00 176.83 175.96 1apu h LEU 271 N 0.11 0.00 -0.00 5.97 3.38 -1.48 -3.09 115.31 120.19 1apu h LEU 271 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1apu h LEU 271 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1apu h LEU 271 CO 0.01 0.00 -0.01 -0.38 0.09 0.00 0.00 178.44 178.16 1apu n ILE 272 N -2.77 0.00 -2.93 1.22 5.41 -0.21 -4.31 119.36 115.77 1apu n ILE 272 Ca 0.04 -0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.36 1apu n ILE 272 Cb 0.48 -0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 38.88 1apu n ILE 272 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1apu s ASN 273 N -2.75 6.18 0.07 4.38 3.84 -1.17 0.04 114.94 125.53 1apu s ASN 273 Ca 0.22 -1.14 -0.19 0.00 0.21 0.00 0.00 52.86 51.97 1apu s ASN 273 Cb 0.20 -2.39 -0.10 0.00 -0.55 0.00 0.00 41.25 38.41 1apu s ASN 273 CO 0.49 -1.35 1.46 0.22 -2.79 0.00 0.00 177.10 175.14 1apu h TYR 274 N 9.45 0.47 0.00 0.43 3.20 -1.46 -3.47 116.97 125.59 1apu h TYR 274 Ca -0.28 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1apu h TYR 274 Cb 1.07 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1apu h TYR 274 CO 0.94 0.66 0.00 0.41 -1.64 0.00 0.00 178.16 178.52 1apu n GLY 275 N -0.15 -0.94 3.68 1.82 0.00 -1.23 -4.91 105.19 103.46 1apu n GLY 275 Ca -0.04 -1.58 -0.45 0.00 0.00 0.00 0.00 46.02 43.94 1apu n GLY 275 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1apu n PRO 276 N -0.98 2.26 0.17 1.61 -0.02 -1.26 0.62 135.00 137.39 1apu n PRO 276 Ca 0.00 0.82 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 1apu n PRO 276 Cb 0.00 -2.60 0.56 0.00 -0.02 0.00 0.00 33.50 31.44 1apu n PRO 276 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1apu h SER 277 N 6.19 0.00 -3.47 2.55 4.64 -1.28 -3.42 113.55 118.76 1apu h SER 277 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 1apu h SER 277 Cb 1.25 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.39 1apu h SER 277 CO 0.90 0.00 -0.26 0.61 -0.87 0.00 0.00 176.83 177.21 1apu n GLY 278 N -0.17 0.22 0.00 -0.77 0.00 -1.26 -4.64 105.19 98.57 1apu n GLY 278 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1apu n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1apu n ASP 279 N -1.86 0.00 0.00 1.61 5.75 -1.26 -4.95 116.55 115.83 1apu n ASP 279 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1apu n ASP 279 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1apu n ASP 279 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1apu n GLY 280 N 0.00 -1.25 0.34 6.12 0.00 -1.26 -4.25 105.19 104.89 1apu n GLY 280 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 44.75 1apu n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1apu n SER 281 N 0.23 0.78 -4.71 1.61 3.41 -1.26 -4.86 113.62 108.82 1apu n SER 281 Ca 0.00 -2.03 -0.23 0.00 -0.26 0.00 0.00 58.87 56.35 1apu n SER 281 Cb 0.00 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1apu n SER 281 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1apu s THR 282 N -1.52 3.30 0.12 6.66 -4.23 -1.26 -3.72 115.64 115.00 1apu s THR 282 Ca 0.03 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 58.91 1apu s THR 282 Cb 0.02 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1apu s THR 282 CO 0.02 -0.26 -0.26 0.00 -0.54 0.00 0.00 174.62 173.57 1apu s LEU 284 N -1.99 4.51 0.35 0.00 2.96 0.20 -1.27 118.68 123.44 1apu s LEU 284 Ca 0.13 1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 55.03 1apu s LEU 284 Cb -0.10 -2.93 -0.09 0.00 0.50 0.00 0.00 46.19 43.57 1apu s LEU 284 CO 0.06 0.26 1.01 -0.83 -1.32 0.00 0.00 176.35 175.53 1apu s GLY 285 N -1.15 2.80 0.17 7.98 0.00 -0.55 -1.51 107.32 115.07 1apu s GLY 285 Ca 0.30 0.64 0.26 0.00 0.00 0.00 0.00 44.72 45.92 1apu s GLY 285 CO 0.19 1.10 1.78 0.61 0.00 0.00 0.00 173.10 176.78 1apu n GLY 286 N 0.54 -1.58 3.59 0.20 0.00 0.11 -4.62 105.19 103.43 1apu n GLY 286 Ca 0.03 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1apu n GLY 286 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1apu s ILE 287 N -3.11 4.91 0.25 -0.61 1.01 -1.26 -0.53 121.20 121.85 1apu s ILE 287 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1apu s ILE 287 Cb 0.13 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1apu s ILE 287 CO 0.54 0.37 0.25 -1.10 0.00 0.00 0.00 174.94 175.00 1apu s GLN 288 N 1.03 1.45 0.42 2.79 -1.52 0.17 -4.83 119.66 119.17 1apu s GLN 288 Ca 0.06 -1.68 -0.25 0.00 -1.95 0.00 0.00 55.36 51.54 1apu s GLN 288 Cb -0.14 0.33 -0.08 0.00 -0.22 0.00 0.00 33.01 32.90 1apu s GLN 288 CO 0.04 -0.53 1.21 0.45 -0.25 0.00 0.00 175.29 176.20 1apu s SER 289 N -3.20 6.36 0.00 5.90 0.15 -1.26 -0.92 113.70 120.73 1apu s SER 289 Ca 0.36 2.43 0.11 0.00 0.70 0.00 0.00 55.95 59.55 1apu s SER 289 Cb 0.04 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 62.07 1apu s SER 289 CO 0.16 -0.80 1.27 -0.46 1.20 0.00 0.00 173.24 174.62 1apu n ASN 290 N -0.06 1.68 -2.47 5.45 0.23 -0.24 -4.63 115.26 115.22 1apu n ASN 290 Ca 0.05 -1.96 -0.18 0.00 -0.53 0.00 0.00 54.58 51.95 1apu n ASN 290 Cb 0.46 -0.20 -0.01 0.00 -2.08 0.00 0.00 39.78 37.96 1apu n ASN 290 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1apu n SER 291 N 0.41 -5.28 -1.19 0.53 7.64 -1.26 -2.69 113.62 111.77 1apu n SER 291 Ca 0.11 0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.90 1apu n SER 291 Cb 0.27 -4.40 -0.02 0.00 -1.01 0.00 0.00 64.21 59.05 1apu n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apu n GLY 292 N -0.99 0.42 0.00 0.23 0.00 -1.26 -4.93 105.19 98.66 1apu n GLY 292 Ca -0.20 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.50 1apu n GLY 292 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1apu n ILE 293 N -3.50 0.48 -0.10 -0.61 -5.35 -1.10 -4.93 119.36 104.26 1apu n ILE 293 Ca -0.13 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1apu n ILE 293 Cb 0.53 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 1apu n ILE 293 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1apu n GLY 294 N 0.78 0.53 3.35 3.28 0.00 -1.26 -5.05 105.19 106.82 1apu n GLY 294 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1apu n GLY 294 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1apu s PHE 295 N -2.24 -0.19 0.25 1.61 -0.71 -1.26 -4.88 117.98 110.57 1apu s PHE 295 Ca 0.00 -0.13 0.02 0.00 -1.04 0.00 0.00 56.93 55.77 1apu s PHE 295 Cb 0.00 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1apu s PHE 295 CO 0.00 -0.73 0.41 -1.12 -1.34 0.00 0.00 175.22 172.44 1apu s SER 296 N -2.82 6.34 -0.35 1.98 0.01 -0.57 -4.88 113.70 113.41 1apu s SER 296 Ca 0.04 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 1apu s SER 296 Cb 0.01 -1.96 0.08 0.00 0.21 0.00 0.00 66.02 64.36 1apu s SER 296 CO -0.11 -0.11 0.08 -0.63 0.41 0.00 0.00 173.24 172.89 1apu s ILE 297 N -2.01 3.02 -1.17 1.44 1.01 0.47 -0.75 121.20 123.21 1apu s ILE 297 Ca 0.37 -1.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.09 1apu s ILE 297 Cb -0.10 -2.92 0.10 0.00 0.01 0.00 0.00 42.46 39.55 1apu s ILE 297 CO 0.31 -0.39 1.51 -0.36 0.00 0.00 0.00 174.94 176.01 1apu s PHE 298 N 1.17 2.99 0.02 3.97 0.40 0.79 -1.14 117.98 126.18 1apu s PHE 298 Ca 0.02 -1.60 -0.00 0.00 -0.60 0.00 0.00 56.93 54.75 1apu s PHE 298 Cb -0.21 -4.55 0.00 0.00 0.51 0.00 0.00 43.02 38.78 1apu s PHE 298 CO -0.03 -1.67 0.02 0.41 0.70 0.00 0.00 175.22 174.66 1apu n GLY 299 N 5.31 -0.90 0.36 4.36 0.00 -1.07 -1.75 105.19 111.51 1apu n GLY 299 Ca 0.39 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.83 1apu n GLY 299 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1apu h ASP 300 N -0.03 0.76 -0.45 1.61 3.45 -0.77 -1.14 116.42 119.85 1apu h ASP 300 Ca -0.01 0.08 0.08 0.00 0.43 0.00 0.00 57.03 57.62 1apu h ASP 300 Cb 0.02 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 38.66 1apu h ASP 300 CO 0.01 0.29 0.01 0.40 -1.57 0.00 0.00 179.24 178.38 1apu h ILE 301 N 0.75 0.66 -0.09 0.35 1.08 -1.72 0.11 117.51 118.65 1apu h ILE 301 Ca 0.55 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.97 1apu h ILE 301 Cb 0.88 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1apu h ILE 301 CO -0.34 0.02 -0.00 0.15 -0.69 0.00 0.00 178.15 177.29 1apu h PHE 302 N 0.12 0.18 0.00 1.37 3.57 -1.59 -3.30 116.94 117.29 1apu h PHE 302 Ca 0.22 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1apu h PHE 302 Cb 0.32 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1apu h PHE 302 CO -0.28 0.43 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.07 1apu h LEU 303 N -0.12 0.00 -0.61 0.59 3.38 -0.81 -2.02 115.31 115.72 1apu h LEU 303 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1apu h LEU 303 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1apu h LEU 303 CO 0.01 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.91 1apu n LYS 304 N -4.34 0.08 0.00 1.13 5.02 -0.01 -2.09 118.16 117.95 1apu n LYS 304 Ca -0.03 0.49 0.11 0.00 -2.02 0.00 0.00 58.31 56.86 1apu n LYS 304 Cb 0.17 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 33.34 1apu n LYS 304 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1apu n SER 305 N -1.89 0.58 -4.40 4.39 3.41 -0.76 -4.79 113.62 110.15 1apu n SER 305 Ca 0.00 -0.50 -0.20 0.00 -0.26 0.00 0.00 58.87 57.91 1apu n SER 305 Cb 0.08 1.30 -0.10 0.00 -0.26 0.00 0.00 64.21 65.23 1apu n SER 305 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1apu s GLN 306 N -3.22 1.48 -0.21 4.33 -1.52 -0.89 -2.30 119.66 117.34 1apu s GLN 306 Ca 0.02 -1.73 -0.07 0.00 -1.95 0.00 0.00 55.36 51.63 1apu s GLN 306 Cb 0.15 -1.14 -0.03 0.00 -0.22 0.00 0.00 33.01 31.77 1apu s GLN 306 CO 0.87 0.08 0.06 -0.47 -0.25 0.00 0.00 175.29 175.58 1apu s TYR 307 N -3.01 3.14 -0.09 0.91 6.14 -0.06 -4.59 117.35 119.79 1apu s TYR 307 Ca 0.27 -0.21 0.04 0.00 0.64 0.00 0.00 57.07 57.81 1apu s TYR 307 Cb 0.02 -2.15 -0.00 0.00 0.42 0.00 0.00 41.96 40.25 1apu s TYR 307 CO 0.10 -0.13 -0.23 0.08 0.64 0.00 0.00 175.55 176.01 1apu s VAL 308 N 1.01 2.16 -0.21 3.14 1.01 -0.67 -2.64 120.40 124.20 1apu s VAL 308 Ca 0.04 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1apu s VAL 308 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1apu s VAL 308 CO 0.03 0.56 0.08 -0.69 0.00 0.00 0.00 175.10 175.07 1apu s VAL 309 N 0.22 4.68 -0.49 2.92 1.01 0.56 -0.37 120.40 128.93 1apu s VAL 309 Ca -0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1apu s VAL 309 Cb -0.17 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1apu s VAL 309 CO 0.07 0.40 0.40 -0.36 0.00 0.00 0.00 175.10 175.61 1apu s PHE 310 N 0.92 3.30 -0.24 5.22 0.40 0.96 -1.06 117.98 127.48 1apu s PHE 310 Ca 0.04 -1.37 -0.06 0.00 -0.60 0.00 0.00 56.93 54.95 1apu s PHE 310 Cb -0.14 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.94 1apu s PHE 310 CO 0.03 -0.93 0.01 0.34 0.70 0.00 0.00 175.22 175.37 1apu s ASP 311 N 2.89 4.72 0.58 1.36 2.15 -0.47 -1.50 116.67 126.41 1apu s ASP 311 Ca 0.04 -0.31 0.37 0.00 0.43 0.00 0.00 52.55 53.08 1apu s ASP 311 Cb -0.27 -1.83 1.70 0.00 -0.30 0.00 0.00 42.92 42.22 1apu s ASP 311 CO 0.03 -0.03 2.11 0.77 -0.17 0.00 0.00 175.17 177.88 1apu h SER 312 N 8.18 0.00 -3.36 -0.34 4.64 -1.50 -1.17 113.55 120.00 1apu h SER 312 Ca -0.40 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.37 1apu h SER 312 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1apu h SER 312 CO 0.59 0.02 0.97 -1.81 -0.87 0.00 0.00 176.83 175.73 1apu s ASP 313 N -5.57 6.49 0.00 4.97 -0.00 -1.26 -4.00 116.67 117.30 1apu s ASP 313 Ca -0.01 0.27 0.00 0.00 -0.00 0.00 0.00 52.55 52.81 1apu s ASP 313 Cb 0.11 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.47 1apu s ASP 313 CO 0.51 -1.42 0.00 0.61 -0.00 0.00 0.00 175.17 174.87 1apu n GLY 314 N 5.00 1.33 3.78 0.21 0.00 -1.26 -3.90 105.19 110.35 1apu n GLY 314 Ca 0.10 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1apu n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1apu s PRO 315 N 0.00 0.75 0.19 1.61 0.04 -1.26 -4.94 135.00 131.39 1apu s PRO 315 Ca 0.00 0.16 -0.21 0.00 0.04 0.00 0.00 61.00 60.99 1apu s PRO 315 Cb 0.00 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.78 1apu s PRO 315 CO 0.00 -2.43 0.58 1.14 0.04 0.00 0.00 177.00 176.33 1apu s GLN 316 N -5.37 1.37 -0.04 4.56 -2.07 -0.44 -1.80 119.66 115.88 1apu s GLN 316 Ca 0.66 -0.68 0.06 0.00 -1.82 0.00 0.00 55.36 53.59 1apu s GLN 316 Cb -0.13 0.57 -0.01 0.00 -1.09 0.00 0.00 33.01 32.34 1apu s GLN 316 CO 0.54 -0.60 -0.23 -0.51 -1.32 0.00 0.00 175.29 173.17 1apu s LEU 317 N -2.81 2.04 0.02 2.60 1.43 -0.28 -1.37 118.68 120.31 1apu s LEU 317 Ca 0.05 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1apu s LEU 317 Cb -0.02 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 1apu s LEU 317 CO -0.07 0.25 -0.09 -0.83 0.23 0.00 0.00 176.35 175.85 1apu s GLY 318 N -0.32 1.73 0.05 -3.19 0.00 -0.23 -0.79 107.32 104.57 1apu s GLY 318 Ca 0.02 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 43.71 1apu s GLY 318 CO 0.01 -0.96 -0.14 -1.36 0.00 0.00 0.00 173.10 170.65 1apu s PHE 319 N -1.02 1.18 0.10 1.90 0.08 0.30 -0.33 117.98 120.20 1apu s PHE 319 Ca 0.17 -0.38 -0.24 0.00 0.12 0.00 0.00 56.93 56.60 1apu s PHE 319 Cb -0.11 -0.69 0.06 0.00 -0.57 0.00 0.00 43.02 41.71 1apu s PHE 319 CO 0.08 0.04 0.59 0.00 -0.10 0.00 0.00 175.22 175.82 1apu s ALA 320 N -0.97 -1.53 0.35 5.36 0.00 -1.08 -1.37 121.76 122.52 1apu s ALA 320 Ca 0.00 0.63 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 1apu s ALA 320 Cb -0.08 0.61 -0.09 0.00 0.00 0.00 0.00 23.12 23.55 1apu s ALA 320 CO 0.01 -0.64 1.23 -2.14 0.00 0.00 0.00 175.76 174.23 1apu s PRO 321 N -3.03 4.29 0.53 0.00 0.02 -1.26 -0.88 135.00 134.67 1apu s PRO 321 Ca -0.02 2.03 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 1apu s PRO 321 Cb -0.01 -2.96 -0.05 0.00 0.02 0.00 0.00 34.50 31.51 1apu s PRO 321 CO -0.06 -0.18 1.30 -0.65 -0.33 0.00 0.00 177.00 177.07 1apu s GLN 322 N -1.91 3.25 0.00 5.54 -0.21 -0.97 -1.46 119.66 123.90 1apu s GLN 322 Ca 0.51 2.08 0.29 0.00 0.02 0.00 0.00 55.36 58.26 1apu s GLN 322 Cb -0.36 -2.25 1.23 0.00 1.00 0.00 0.00 33.01 32.64 1apu s GLN 322 CO 0.46 -1.06 1.85 0.00 -2.12 0.00 0.00 175.29 174.42