#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1k s SER 11 N 0.00 -0.18 -0.06 1.09 1.04 -1.26 -4.87 113.70 109.46 1p1k s SER 11 Ca 0.00 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1p1k s SER 11 Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1p1k s SER 11 CO 0.00 -1.02 -0.21 -0.69 0.98 0.00 0.00 173.24 172.30 1p1k s VAL 12 N -3.90 1.75 -0.23 5.02 1.01 -1.09 -5.00 120.40 117.96 1p1k s VAL 12 Ca 0.11 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 1p1k s VAL 12 Cb 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.94 1p1k s VAL 12 CO -0.02 0.49 -0.01 -0.75 0.00 0.00 0.00 175.10 174.81 1p1k s LYS 13 N 0.11 1.28 -0.16 2.72 2.47 -1.26 -4.96 119.74 119.94 1p1k s LYS 13 Ca -0.08 -0.88 -0.09 0.00 -1.56 0.00 0.00 55.97 53.35 1p1k s LYS 13 Cb -0.14 -2.44 -0.05 0.00 -1.46 0.00 0.00 37.83 33.74 1p1k s LYS 13 CO 0.04 -0.66 0.15 0.08 0.16 0.00 0.00 175.35 175.13 1p1k s VAL 14 N 1.52 5.43 -0.73 4.02 1.01 -1.26 -5.05 120.40 125.34 1p1k s VAL 14 Ca -0.03 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 1p1k s VAL 14 Cb -0.18 -3.46 0.14 0.00 0.00 0.00 0.00 36.38 32.87 1p1k s VAL 14 CO -0.08 0.50 0.83 0.68 0.00 0.00 0.00 175.10 177.03 1p1k s VAL 15 N -0.15 4.97 -0.04 2.92 -7.23 -1.26 -4.99 120.40 114.61 1p1k s VAL 15 Ca 0.11 -1.46 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 1p1k s VAL 15 Cb -0.12 -4.56 0.01 0.00 0.56 0.00 0.00 36.38 32.28 1p1k s VAL 15 CO 0.01 -1.21 0.17 0.28 -0.31 0.00 0.00 175.10 174.05 1p1k s THR 16 N 2.15 0.03 -2.01 5.32 -1.32 -1.26 -5.02 115.64 113.53 1p1k s THR 16 Ca 0.18 -0.26 0.31 0.00 -1.21 0.00 0.00 61.69 60.71 1p1k s THR 16 Cb -0.16 -0.34 0.77 0.00 -1.51 0.00 0.00 72.50 71.26 1p1k s THR 16 CO -0.01 -0.14 2.09 -0.90 -2.21 0.00 0.00 174.62 173.45 1p1k n ASP 17 N 2.38 0.31 0.22 8.08 3.85 -1.26 -3.18 116.55 126.95 1p1k n ASP 17 Ca -0.16 -0.98 0.13 0.00 -0.71 0.00 0.00 54.79 53.07 1p1k n ASP 17 Cb 0.57 -0.03 0.34 0.00 -1.35 0.00 0.00 41.12 40.65 1p1k n ASP 17 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1p1k h LYS 18 N 0.47 0.00 -5.34 0.11 1.57 -1.94 -3.45 116.57 107.99 1p1k h LYS 18 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1p1k h LYS 18 Cb 0.15 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.17 1p1k h LYS 18 CO 0.00 0.00 -0.79 0.00 -0.57 0.00 0.00 179.45 178.09 1p1k s THR 20 N 0.32 0.35 -0.09 0.00 -4.23 -0.86 -4.90 115.64 106.23 1p1k s THR 20 Ca -0.13 -0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1p1k s THR 20 Cb -0.16 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.33 1p1k s THR 20 CO 0.06 0.11 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.94 1p1k s TYR 21 N 0.04 3.15 -0.28 3.99 1.51 -1.26 -1.36 117.35 123.14 1p1k s TYR 21 Ca 0.00 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 1p1k s TYR 21 Cb -0.03 -1.80 0.16 0.00 -0.11 0.00 0.00 41.96 40.18 1p1k s TYR 21 CO -0.00 0.44 0.47 0.21 -1.11 0.00 0.00 175.55 175.55 1p1k s LYS 22 N -0.80 0.45 -0.54 -0.62 2.20 0.30 -4.93 119.74 115.79 1p1k s LYS 22 Ca 0.12 0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 56.25 1p1k s LYS 22 Cb -0.11 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.12 1p1k s LYS 22 CO 0.02 -0.79 0.47 -0.25 -0.36 0.00 0.00 175.35 174.44 1p1k n ASP 23 N 5.38 -3.44 -3.33 1.43 10.43 -1.26 -2.91 116.55 122.85 1p1k n ASP 23 Ca -0.01 -0.23 -0.22 0.00 2.57 0.00 0.00 54.79 56.91 1p1k n ASP 23 Cb 0.51 -2.35 0.07 0.00 1.84 0.00 0.00 41.12 41.19 1p1k n ASP 23 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1p1k n ASN 24 N -0.63 -6.07 -3.95 -2.24 4.13 -1.26 -4.95 115.26 100.29 1p1k n ASN 24 Ca -0.02 -0.48 -0.17 0.00 1.68 0.00 0.00 54.58 55.58 1p1k n ASN 24 Cb 0.53 -4.71 -0.15 0.00 -1.54 0.00 0.00 39.78 33.91 1p1k n ASN 24 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1p1k s GLU 25 N -6.18 0.58 -0.12 3.52 2.56 -1.15 -1.36 118.70 116.56 1p1k s GLU 25 Ca 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 54.97 55.32 1p1k s GLU 25 Cb -0.23 -0.58 -0.02 0.00 2.00 0.00 0.00 34.13 35.29 1p1k s GLU 25 CO 0.65 0.07 -0.10 -1.17 -0.56 0.00 0.00 175.26 174.15 1p1k s LEU 26 N 0.19 2.90 -0.19 2.70 2.96 -0.05 -0.54 118.68 126.66 1p1k s LEU 26 Ca -0.02 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1p1k s LEU 26 Cb -0.06 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.99 1p1k s LEU 26 CO -0.00 0.22 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.32 1p1k s LEU 27 N 0.05 2.31 -0.04 -0.68 2.01 -0.46 -0.43 118.68 121.44 1p1k s LEU 27 Ca -0.03 -0.59 0.04 0.00 0.01 0.00 0.00 54.13 53.56 1p1k s LEU 27 Cb -0.14 -1.54 -0.00 0.00 0.01 0.00 0.00 46.19 44.51 1p1k s LEU 27 CO 0.04 -0.01 -0.16 -0.89 1.01 0.00 0.00 176.35 176.34 1p1k s THR 28 N 1.34 1.36 0.03 5.49 2.01 0.03 -2.04 115.64 123.86 1p1k s THR 28 Ca 0.05 -0.68 -0.18 0.00 0.31 0.00 0.00 61.69 61.20 1p1k s THR 28 Cb -0.13 -1.17 -0.06 0.00 0.01 0.00 0.00 72.50 71.14 1p1k s THR 28 CO -0.11 0.39 0.51 -0.54 -0.69 0.00 0.00 174.62 174.19 1p1k s LYS 29 N 0.05 4.11 -0.18 4.92 1.02 -0.61 -0.29 119.74 128.76 1p1k s LYS 29 Ca -0.04 0.61 -0.07 0.00 0.02 0.00 0.00 55.97 56.49 1p1k s LYS 29 Cb -0.11 -3.25 0.08 0.00 -0.52 0.00 0.00 37.83 34.03 1p1k s LYS 29 CO 0.02 0.62 0.39 -0.47 -0.92 0.00 0.00 175.35 174.99 1p1k s TYR 30 N -0.97 -0.69 -0.44 3.18 6.14 0.27 -4.93 117.35 119.91 1p1k s TYR 30 Ca 0.27 1.38 -0.18 0.00 0.64 0.00 0.00 57.07 59.18 1p1k s TYR 30 Cb -0.18 0.24 0.03 0.00 0.42 0.00 0.00 41.96 42.47 1p1k s TYR 30 CO 0.16 -0.43 0.48 0.45 0.64 0.00 0.00 175.55 176.85 1p1k s SER 31 N 2.32 6.20 -0.29 4.32 0.15 -1.26 0.34 113.70 125.49 1p1k s SER 31 Ca -0.03 -0.74 -0.19 0.00 0.70 0.00 0.00 55.95 55.69 1p1k s SER 31 Cb -0.11 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1p1k s SER 31 CO -0.12 -0.65 0.57 -0.47 1.20 0.00 0.00 173.24 173.78 1p1k s TYR 32 N 2.22 3.23 0.16 3.44 6.14 0.92 -4.90 117.35 128.57 1p1k s TYR 32 Ca 0.13 0.57 0.04 0.00 0.64 0.00 0.00 57.07 58.45 1p1k s TYR 32 Cb -0.18 -2.87 -0.04 0.00 0.42 0.00 0.00 41.96 39.30 1p1k s TYR 32 CO 0.13 -0.40 0.18 -1.21 0.64 0.00 0.00 175.55 174.90 1p1k s GLU 33 N 2.46 3.06 0.00 4.97 2.02 -1.26 -0.73 118.70 129.22 1p1k s GLU 33 Ca 0.23 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1p1k s GLU 33 Cb -0.15 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.34 1p1k s GLU 33 CO 0.11 0.49 0.00 -1.71 0.02 0.00 0.00 175.26 174.17 1p1k n ASN 34 N -0.44 0.00 -3.60 -0.19 4.05 -0.82 -4.99 115.26 109.27 1p1k n ASN 34 Ca -0.08 -0.82 -0.14 0.00 0.45 0.00 0.00 54.58 53.99 1p1k n ASN 34 Cb 0.55 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.50 1p1k n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1k s ALA 35 N -1.00 -1.28 -0.15 5.20 0.00 -1.26 -0.05 121.76 123.22 1p1k s ALA 35 Ca 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 1p1k s ALA 35 Cb 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 1p1k s ALA 35 CO 0.00 -0.47 -0.07 0.08 0.00 0.00 0.00 175.76 175.31 1p1k s VAL 36 N -2.25 3.61 0.04 0.00 1.01 -0.81 -4.93 120.40 117.06 1p1k s VAL 36 Ca -0.06 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1p1k s VAL 36 Cb -0.01 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1p1k s VAL 36 CO -0.00 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 1p1k s VAL 37 N 0.37 2.80 -0.19 2.92 1.01 -1.26 -1.86 120.40 124.19 1p1k s VAL 37 Ca -0.06 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1p1k s VAL 37 Cb -0.15 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1p1k s VAL 37 CO 0.04 0.34 0.16 0.42 0.00 0.00 0.00 175.10 176.05 1p1k s THR 38 N -0.92 -0.20 -0.64 3.92 -4.23 -0.26 -4.97 115.64 108.33 1p1k s THR 38 Ca 0.15 -0.18 -0.28 0.00 -1.18 0.00 0.00 61.69 60.20 1p1k s THR 38 Cb -0.10 -0.65 0.02 0.00 1.34 0.00 0.00 72.50 73.11 1p1k s THR 38 CO 0.05 -0.28 1.32 -0.75 -0.54 0.00 0.00 174.62 174.43 1p1k s LYS 39 N 2.23 3.28 1.09 3.99 2.20 -1.26 -2.00 119.74 129.27 1p1k s LYS 39 Ca 0.05 0.13 -0.15 0.00 -0.36 0.00 0.00 55.97 55.64 1p1k s LYS 39 Cb -0.16 -4.13 0.16 0.00 -1.51 0.00 0.00 37.83 32.19 1p1k s LYS 39 CO -0.12 -1.99 0.50 0.25 -0.36 0.00 0.00 175.35 173.62 1p1k n THR 40 N 6.64 0.00 -0.14 3.43 -2.24 0.11 -4.76 114.28 117.33 1p1k n THR 40 Ca 0.08 -0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1p1k n THR 40 Cb 0.49 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1p1k n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p1k h ALA 41 N -2.17 -0.17 0.00 6.98 0.00 -1.94 0.13 119.26 122.09 1p1k h ALA 41 Ca -0.54 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1p1k h ALA 41 Cb 1.33 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1p1k h ALA 41 CO 0.41 -0.72 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1p1k n SER 42 N -5.42 0.00 -0.41 0.00 3.41 -1.26 -4.74 113.62 105.21 1p1k n SER 42 Ca 0.02 -0.34 -0.04 0.00 -0.26 0.00 0.00 58.87 58.25 1p1k n SER 42 Cb 0.34 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 1p1k n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1k n GLY 43 N -0.34 0.42 3.76 5.00 0.00 0.03 -5.03 105.19 109.03 1p1k n GLY 43 Ca 0.00 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1p1k n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1k s ARG 44 N -3.40 4.14 -0.39 1.61 3.00 -1.23 -4.86 118.95 117.83 1p1k s ARG 44 Ca 0.00 0.15 -0.20 0.00 -1.00 0.00 0.00 55.73 54.67 1p1k s ARG 44 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 34.95 31.58 1p1k s ARG 44 CO 0.00 0.34 0.62 -0.06 0.00 0.00 0.00 175.30 176.21 1p1k s PHE 45 N 0.13 3.11 -0.23 5.12 0.08 -1.26 0.09 117.98 125.03 1p1k s PHE 45 Ca 0.18 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.25 1p1k s PHE 45 Cb -0.14 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.06 1p1k s PHE 45 CO 0.06 -0.73 0.24 -0.51 -0.10 0.00 0.00 175.22 174.18 1p1k s ASP 46 N 1.88 6.23 -0.12 1.36 1.01 -0.85 -4.94 116.67 121.25 1p1k s ASP 46 Ca 0.23 0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.76 1p1k s ASP 46 Cb -0.14 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.65 1p1k s ASP 46 CO 0.17 0.01 -0.17 -0.69 0.21 0.00 0.00 175.17 174.70 1p1k s VAL 47 N 1.16 1.64 -0.25 -1.27 1.01 -1.26 -1.10 120.40 120.33 1p1k s VAL 47 Ca 0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1p1k s VAL 47 Cb -0.14 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1p1k s VAL 47 CO 0.06 0.47 -0.05 0.42 0.00 0.00 0.00 175.10 176.00 1p1k s THR 48 N 0.93 2.99 0.60 3.92 -4.23 -0.78 -4.98 115.64 114.09 1p1k s THR 48 Ca -0.07 -0.96 -0.18 0.00 -1.18 0.00 0.00 61.69 59.30 1p1k s THR 48 Cb -0.15 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1p1k s THR 48 CO -0.01 0.21 1.20 -2.84 -0.54 0.00 0.00 174.62 172.63 1p1k s PRO 49 N 1.35 2.95 0.15 3.99 0.02 -1.26 -1.93 135.00 140.27 1p1k s PRO 49 Ca 0.01 1.79 0.07 0.00 0.02 0.00 0.00 61.00 62.88 1p1k s PRO 49 Cb -0.16 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1p1k s PRO 49 CO -0.04 -1.21 -0.14 0.95 -0.33 0.00 0.00 177.00 176.23 1p1k s THR 50 N -1.66 1.49 -0.16 0.99 -4.23 0.93 -4.88 115.64 108.14 1p1k s THR 50 Ca 0.76 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 59.24 1p1k s THR 50 Cb -0.29 -1.76 0.05 0.00 1.34 0.00 0.00 72.50 71.83 1p1k s THR 50 CO 0.33 -0.49 0.40 0.54 -0.54 0.00 0.00 174.62 174.86 1p1k s VAL 51 N -2.51 -0.02 -0.07 2.29 0.11 -1.26 -1.94 120.40 117.00 1p1k s VAL 51 Ca 0.15 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.27 1p1k s VAL 51 Cb -0.03 -0.58 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1p1k s VAL 51 CO 0.04 0.03 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.18 1p1k s GLN 52 N 0.95 1.31 0.03 1.54 -0.44 0.09 -4.96 119.66 118.18 1p1k s GLN 52 Ca -0.06 -0.24 -0.18 0.00 -2.50 0.00 0.00 55.36 52.37 1p1k s GLN 52 Cb -0.06 -1.23 -0.06 0.00 -1.64 0.00 0.00 33.01 30.01 1p1k s GLN 52 CO -0.08 -0.09 0.53 -0.51 0.50 0.00 0.00 175.29 175.64 1p1k s ASP 53 N 1.06 6.96 0.20 6.67 1.11 -1.26 -0.05 116.67 131.36 1p1k s ASP 53 Ca -0.08 1.14 0.04 0.00 0.18 0.00 0.00 52.55 53.83 1p1k s ASP 53 Cb -0.14 -2.33 -0.05 0.00 1.07 0.00 0.00 42.92 41.47 1p1k s ASP 53 CO -0.01 0.25 -0.03 -0.31 1.18 0.00 0.00 175.17 176.25 1p1k s TYR 54 N -0.85 1.46 -0.05 4.23 1.51 0.15 -0.34 117.35 123.46 1p1k s TYR 54 Ca 0.28 -0.88 -0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1p1k s TYR 54 Cb -0.18 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1p1k s TYR 54 CO 0.17 -0.02 -0.01 0.08 -1.11 0.00 0.00 175.55 174.66 1p1k s VAL 55 N -3.41 0.39 -0.04 0.71 1.01 -0.71 -0.57 120.40 117.79 1p1k s VAL 55 Ca 0.25 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1p1k s VAL 55 Cb 0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1p1k s VAL 55 CO 0.06 0.22 -0.03 -0.36 0.00 0.00 0.00 175.10 174.99 1p1k s PHE 56 N 1.39 3.02 -0.17 5.22 0.40 0.60 -1.91 117.98 126.53 1p1k s PHE 56 Ca -0.04 0.07 -0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1p1k s PHE 56 Cb -0.13 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.70 1p1k s PHE 56 CO -0.03 0.41 -0.15 0.21 0.70 0.00 0.00 175.22 176.37 1p1k s LYS 57 N -1.17 3.19 -0.20 0.44 2.20 0.67 -0.79 119.74 124.08 1p1k s LYS 57 Ca 0.16 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1p1k s LYS 57 Cb -0.11 -2.67 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1p1k s LYS 57 CO 0.05 -0.06 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.65 1p1k s LEU 58 N 1.01 2.41 -0.48 5.43 2.96 0.43 -0.80 118.68 129.63 1p1k s LEU 58 Ca -0.02 -0.69 -0.28 0.00 -0.22 0.00 0.00 54.13 52.92 1p1k s LEU 58 Cb -0.15 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1p1k s LEU 58 CO -0.03 -0.03 1.54 -0.62 -1.32 0.00 0.00 176.35 175.89 1p1k s ASP 59 N 1.30 6.03 0.34 3.68 3.68 0.58 -0.87 116.67 131.41 1p1k s ASP 59 Ca 0.04 0.63 0.26 0.00 2.13 0.00 0.00 52.55 55.61 1p1k s ASP 59 Cb -0.14 -2.54 1.09 0.00 -1.45 0.00 0.00 42.92 39.89 1p1k s ASP 59 CO -0.10 -1.72 1.79 -0.07 0.13 0.00 0.00 175.17 175.19 1p1k h LEU 60 N 13.41 0.00 -8.57 -1.34 3.38 -1.54 -3.42 115.31 117.23 1p1k h LEU 60 Ca -0.28 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.11 1p1k h LEU 60 Cb 1.12 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 1p1k h LEU 60 CO 1.13 0.00 0.80 -0.75 0.09 0.00 0.00 178.44 179.71 1p1k s LYS 61 N -3.42 3.47 0.12 1.13 2.36 -1.25 -4.91 119.74 117.24 1p1k s LYS 61 Ca 0.03 0.09 -0.01 0.00 -2.55 0.00 0.00 55.97 53.54 1p1k s LYS 61 Cb 0.09 -4.01 -0.04 0.00 -1.05 0.00 0.00 37.83 32.82 1p1k s LYS 61 CO 0.43 -1.55 0.29 -1.59 1.55 0.00 0.00 175.35 174.49 1p1k s LYS 62 N 4.47 3.50 0.25 4.03 -2.85 -1.26 -5.05 119.74 122.83 1p1k s LYS 62 Ca 0.39 -0.35 -0.31 0.00 -1.00 0.00 0.00 55.97 54.70 1p1k s LYS 62 Cb -0.09 -2.94 -0.12 0.00 -2.06 0.00 0.00 37.83 32.61 1p1k s LYS 62 CO 0.24 0.52 1.60 -0.35 0.10 0.00 0.00 175.35 177.46 1p1k n PRO 63 N -0.03 2.56 0.27 1.78 -0.04 -1.26 -4.87 135.00 133.42 1p1k n PRO 63 Ca -0.04 0.92 0.17 0.00 -0.04 0.00 0.00 63.50 64.50 1p1k n PRO 63 Cb 0.52 -2.69 0.67 0.00 -0.04 0.00 0.00 33.50 31.96 1p1k n PRO 63 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1p1k h GLU 64 N 5.28 0.00 -2.84 0.54 5.08 -1.97 -3.42 114.58 117.25 1p1k h GLU 64 Ca -0.46 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 1p1k h GLU 64 Cb 1.23 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.20 1p1k h GLU 64 CO 0.84 0.00 -0.39 0.15 -1.00 0.00 0.00 179.01 178.60 1p1k s LYS 65 N -3.65 0.30 -0.15 2.33 -0.14 -1.26 -4.89 119.74 112.28 1p1k s LYS 65 Ca 0.01 0.65 -0.03 0.00 -1.36 0.00 0.00 55.97 55.24 1p1k s LYS 65 Cb 0.09 -0.07 -0.03 0.00 -1.68 0.00 0.00 37.83 36.15 1p1k s LYS 65 CO 0.54 -0.16 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.75 1p1k s LEU 66 N 1.29 3.18 0.07 3.17 2.96 0.26 -4.63 118.68 124.99 1p1k s LEU 66 Ca -0.09 -0.15 -0.27 0.00 -0.22 0.00 0.00 54.13 53.40 1p1k s LEU 66 Cb -0.09 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1p1k s LEU 66 CO -0.10 0.18 0.84 -0.83 -1.32 0.00 0.00 176.35 175.11 1p1k s GLY 67 N 0.31 2.87 -0.10 7.98 0.00 0.86 -0.65 107.32 118.59 1p1k s GLY 67 Ca -0.05 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1p1k s GLY 67 CO 0.03 1.22 -0.10 -0.42 0.00 0.00 0.00 173.10 173.83 1p1k s ILE 68 N -0.08 1.09 -0.24 0.90 -1.09 0.53 -0.16 121.20 122.16 1p1k s ILE 68 Ca 0.41 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1p1k s ILE 68 Cb -0.22 -1.07 0.05 0.00 -1.58 0.00 0.00 42.46 39.65 1p1k s ILE 68 CO 0.26 0.37 -0.13 -0.04 -1.23 0.00 0.00 174.94 174.17 1p1k s MET 69 N 1.33 2.36 -0.21 2.79 -1.94 -0.47 -0.85 119.30 122.31 1p1k s MET 69 Ca -0.02 -1.24 -0.10 0.00 -1.71 0.00 0.00 55.69 52.62 1p1k s MET 69 Cb -0.14 -2.82 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 1p1k s MET 69 CO -0.04 -0.50 0.14 -0.51 -0.01 0.00 0.00 175.02 174.09 1p1k s LEU 70 N 1.14 4.19 -0.27 -0.03 1.43 -0.46 -1.82 118.68 122.87 1p1k s LEU 70 Ca -0.06 0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 1p1k s LEU 70 Cb -0.19 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1p1k s LEU 70 CO -0.07 0.16 0.71 -0.63 0.23 0.00 0.00 176.35 176.76 1p1k s ILE 71 N 0.49 4.90 0.00 -0.59 1.01 -0.61 -1.29 121.20 125.11 1p1k s ILE 71 Ca 0.08 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1p1k s ILE 71 Cb -0.11 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1p1k s ILE 71 CO -0.01 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1p1k n GLY 72 N 4.09 1.85 0.38 6.18 0.00 0.20 -0.70 105.19 117.18 1p1k n GLY 72 Ca 0.02 -0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.17 1p1k n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1k h LEU 73 N 0.00 0.00 -1.00 0.99 5.85 -1.12 -1.84 115.31 118.18 1p1k h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p1k h LEU 73 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1p1k h LEU 73 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1p1k n GLY 74 N -1.59 0.21 0.00 3.75 0.00 -1.26 -2.83 105.19 103.47 1p1k n GLY 74 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1p1k n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1k n GLY 75 N 1.04 -0.32 0.17 -0.02 0.00 -0.69 -4.73 105.19 100.64 1p1k n GLY 75 Ca 0.14 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 1p1k n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1k h ASN 76 N 0.00 -0.29 0.01 1.61 4.21 -1.90 -2.19 115.58 117.03 1p1k h ASN 76 Ca 0.00 -0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.32 1p1k h ASN 76 Cb 0.00 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1p1k h ASN 76 CO 0.00 0.05 -0.01 0.78 -1.29 0.00 0.00 177.43 176.96 1p1k h ASN 77 N -0.65 -0.01 -0.23 5.81 2.35 -1.90 -2.45 115.58 118.50 1p1k h ASN 77 Ca -0.03 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1p1k h ASN 77 Cb 0.46 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 1p1k h ASN 77 CO 0.06 0.17 -0.20 1.23 -1.65 0.00 0.00 177.43 177.04 1p1k h GLY 78 N -0.19 -0.08 1.60 2.83 0.00 -1.72 0.26 103.07 105.75 1p1k h GLY 78 Ca -0.00 0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 1p1k h GLY 78 CO 0.00 -0.18 -0.25 1.48 0.00 0.00 0.00 176.54 177.59 1p1k h SER 79 N -0.21 0.47 0.23 0.19 4.64 -1.23 -2.06 113.55 115.58 1p1k h SER 79 Ca 0.13 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 61.12 1p1k h SER 79 Cb 0.41 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1p1k h SER 79 CO -0.35 0.72 -0.66 0.74 -0.87 0.00 0.00 176.83 176.41 1p1k h THR 80 N 0.42 1.37 0.07 2.95 2.02 -1.03 -0.41 112.91 118.29 1p1k h THR 80 Ca 0.06 -2.02 -0.00 0.00 0.77 0.00 0.00 66.41 65.21 1p1k h THR 80 Cb 0.67 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1p1k h THR 80 CO 0.05 0.61 -0.04 0.25 0.37 0.00 0.00 175.52 176.76 1p1k h LEU 81 N 0.29 -0.08 -0.76 2.58 7.12 -0.19 0.42 115.31 124.69 1p1k h LEU 81 Ca -0.02 -0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 1p1k h LEU 81 Cb 1.21 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 41.33 1p1k h LEU 81 CO 0.11 0.05 0.40 0.58 -0.13 0.00 0.00 178.44 179.45 1p1k h VAL 82 N -0.21 1.23 -0.64 1.05 2.07 -1.33 -2.10 116.25 116.33 1p1k h VAL 82 Ca -0.01 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1p1k h VAL 82 Cb 0.18 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1p1k h VAL 82 CO 0.02 0.27 0.19 0.00 0.02 0.00 0.00 177.57 178.07 1p1k h ALA 83 N 1.21 0.84 -0.63 1.67 0.00 -0.83 -2.31 119.26 119.21 1p1k h ALA 83 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1p1k h ALA 83 Cb 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1p1k h ALA 83 CO -0.04 0.51 0.32 0.66 0.00 0.00 0.00 179.25 180.70 1p1k h SER 84 N 0.92 0.81 -0.26 0.00 4.64 -0.59 0.17 113.55 119.24 1p1k h SER 84 Ca 0.21 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1p1k h SER 84 Cb 0.30 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1p1k h SER 84 CO -0.01 0.69 0.14 0.58 -0.87 0.00 0.00 176.83 177.37 1p1k h VAL 85 N 0.86 1.12 -0.40 0.95 2.07 -1.20 -1.84 116.25 117.82 1p1k h VAL 85 Ca 0.22 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1p1k h VAL 85 Cb 0.09 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1p1k h VAL 85 CO -0.03 0.12 -0.24 -0.07 0.02 0.00 0.00 177.57 177.37 1p1k h LEU 86 N 0.30 0.90 -0.34 2.57 3.38 -1.23 -0.10 115.31 120.80 1p1k h LEU 86 Ca 0.09 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1p1k h LEU 86 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1p1k h LEU 86 CO -0.01 1.13 0.21 0.00 0.09 0.00 0.00 178.44 179.85 1p1k h ALA 87 N 0.80 0.43 0.02 1.53 0.00 -0.57 -1.41 119.26 120.05 1p1k h ALA 87 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p1k h ALA 87 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1p1k h ALA 87 CO 0.07 -0.08 -0.01 -0.91 0.00 0.00 0.00 179.25 178.32 1p1k h ASN 88 N 0.44 -0.02 -0.93 0.00 2.35 -1.35 0.29 115.58 116.36 1p1k h ASN 88 Ca 0.12 -0.68 0.20 0.00 -0.55 0.00 0.00 56.30 55.39 1p1k h ASN 88 Cb -0.01 0.01 -0.11 0.00 0.05 0.00 0.00 38.32 38.26 1p1k h ASN 88 CO -0.02 0.69 0.50 0.50 -1.65 0.00 0.00 177.43 177.44 1p1k h LYS 89 N -0.75 0.56 -0.53 0.81 3.64 -1.02 -0.63 116.57 118.64 1p1k h LYS 89 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1p1k h LYS 89 Cb 0.70 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1p1k h LYS 89 CO 0.00 0.37 0.00 0.72 -2.27 0.00 0.00 179.45 178.28 1p1k n HIS 90 N -4.90 1.18 -4.05 1.91 8.25 -0.53 -4.98 115.22 112.09 1p1k n HIS 90 Ca 0.22 -0.63 -0.35 0.00 -0.26 0.00 0.00 57.72 56.71 1p1k n HIS 90 Cb 0.60 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.49 1p1k n HIS 90 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p1k n ASN 91 N 0.78 -1.97 -4.53 0.41 5.03 -0.25 -4.85 115.26 109.87 1p1k n ASN 91 Ca 0.22 -1.18 -0.42 0.00 0.87 0.00 0.00 54.58 54.08 1p1k n ASN 91 Cb 0.79 -2.27 -0.03 0.00 -1.02 0.00 0.00 39.78 37.25 1p1k n ASN 91 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1p1k s VAL 92 N -3.87 4.02 0.35 2.41 1.01 0.95 -4.96 120.40 120.31 1p1k s VAL 92 Ca 0.23 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 1p1k s VAL 92 Cb -0.11 -4.95 -0.09 0.00 0.00 0.00 0.00 36.38 31.23 1p1k s VAL 92 CO 0.94 -1.81 1.02 -1.83 0.00 0.00 0.00 175.10 173.42 1p1k s GLU 93 N 4.77 4.41 0.14 2.72 -1.05 -1.26 -4.38 118.70 124.05 1p1k s GLU 93 Ca 0.39 1.50 0.05 0.00 -0.15 0.00 0.00 54.97 56.75 1p1k s GLU 93 Cb -0.04 -2.76 -0.04 0.00 -0.44 0.00 0.00 34.13 30.84 1p1k s GLU 93 CO -0.01 0.08 -0.12 -0.59 0.95 0.00 0.00 175.26 175.57 1p1k s PHE 94 N -1.55 1.30 0.09 4.83 -0.12 -0.78 -4.94 117.98 116.81 1p1k s PHE 94 Ca 0.52 -0.67 -0.23 0.00 -0.05 0.00 0.00 56.93 56.51 1p1k s PHE 94 Cb -0.23 -0.67 -0.07 0.00 -0.63 0.00 0.00 43.02 41.43 1p1k s PHE 94 CO 0.29 0.11 0.69 -0.65 -0.05 0.00 0.00 175.22 175.60 1p1k s GLN 95 N -3.27 4.42 0.17 1.99 -1.52 -1.26 -0.35 119.66 119.83 1p1k s GLN 95 Ca 0.13 0.96 -0.04 0.00 -1.95 0.00 0.00 55.36 54.46 1p1k s GLN 95 Cb -0.01 -3.29 -0.03 0.00 -0.22 0.00 0.00 33.01 29.46 1p1k s GLN 95 CO 0.02 0.50 0.16 0.95 -0.25 0.00 0.00 175.29 176.67 1p1k s THR 96 N -0.77 0.05 -1.49 -0.19 -4.23 -0.87 -4.59 115.64 103.56 1p1k s THR 96 Ca 0.34 -1.78 0.15 0.00 -1.18 0.00 0.00 61.69 59.21 1p1k s THR 96 Cb -0.21 -2.16 0.27 0.00 1.34 0.00 0.00 72.50 71.75 1p1k s THR 96 CO 0.22 -0.24 1.40 2.29 -0.54 0.00 0.00 174.62 177.75 1p1k n LYS 97 N -0.20 0.24 -0.23 3.99 2.85 -1.26 -0.14 118.16 123.41 1p1k n LYS 97 Ca -0.03 0.13 0.11 0.00 -1.05 0.00 0.00 58.31 57.48 1p1k n LYS 97 Cb 0.64 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.75 1p1k n LYS 97 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1p1k n GLU 98 N -1.26 2.53 0.00 -1.58 4.71 -1.26 -5.07 120.64 118.71 1p1k n GLU 98 Ca 0.07 -2.34 0.00 0.00 -0.01 0.00 0.00 57.16 54.88 1p1k n GLU 98 Cb 0.11 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 1p1k n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1k n GLY 99 N 1.47 -2.26 3.72 0.62 0.00 0.80 -4.95 105.19 104.59 1p1k n GLY 99 Ca 0.20 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1p1k n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p1k s VAL 100 N -0.22 3.25 0.04 1.61 1.01 -1.26 -2.04 120.40 122.79 1p1k s VAL 100 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 61.98 62.98 1p1k s VAL 100 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1p1k s VAL 100 CO 0.00 0.09 -0.18 -0.54 0.00 0.00 0.00 175.10 174.47 1p1k s LYS 101 N 0.80 2.07 -0.14 2.72 -0.14 0.53 -4.94 119.74 120.63 1p1k s LYS 101 Ca 0.63 -0.98 -0.13 0.00 -1.36 0.00 0.00 55.97 54.13 1p1k s LYS 101 Cb -0.37 -2.19 -0.05 0.00 -1.68 0.00 0.00 37.83 33.54 1p1k s LYS 101 CO 0.32 0.54 0.27 -0.65 -0.76 0.00 0.00 175.35 175.07 1p1k s GLN 102 N -1.46 4.09 0.74 1.68 -1.52 -1.26 -1.87 119.66 120.06 1p1k s GLN 102 Ca 0.15 0.07 -0.15 0.00 -1.95 0.00 0.00 55.36 53.47 1p1k s GLN 102 Cb -0.10 -3.37 0.04 0.00 -0.22 0.00 0.00 33.01 29.36 1p1k s GLN 102 CO 0.05 0.38 1.25 -0.35 -0.25 0.00 0.00 175.29 176.38 1p1k n PRO 103 N 3.12 0.62 -3.82 2.91 -0.04 -1.26 -5.02 135.00 131.51 1p1k n PRO 103 Ca -0.14 0.28 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1p1k n PRO 103 Cb 0.52 -2.49 0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1p1k n PRO 103 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p1k s ASN 104 N -1.78 -0.02 -0.38 3.54 2.20 -1.26 -4.92 114.94 112.32 1p1k s ASN 104 Ca 0.78 -1.00 0.05 0.00 -0.94 0.00 0.00 52.86 51.75 1p1k s ASN 104 Cb -0.33 0.77 0.46 0.00 -2.00 0.00 0.00 41.25 40.15 1p1k s ASN 104 CO 0.46 -1.52 1.41 -1.22 -2.94 0.00 0.00 177.10 173.29 1p1k n TYR 105 N -0.55 2.71 -1.63 1.54 4.02 -1.26 -4.96 117.16 117.02 1p1k n TYR 105 Ca -0.07 -2.36 -0.43 0.00 -0.01 0.00 0.00 57.90 55.03 1p1k n TYR 105 Cb 0.60 -0.61 -0.01 0.00 -0.02 0.00 0.00 39.34 39.30 1p1k n TYR 105 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1p1k n PHE 106 N -0.79 1.62 0.00 -0.72 3.01 -1.26 -1.45 117.46 117.86 1p1k n PHE 106 Ca 0.47 0.62 0.00 0.00 1.01 0.00 0.00 57.45 59.56 1p1k n PHE 106 Cb 0.90 -2.31 0.00 0.00 -0.01 0.00 0.00 39.48 38.06 1p1k n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p1k n GLY 107 N 1.05 0.92 3.68 1.37 0.00 -1.26 -4.86 105.19 106.09 1p1k n GLY 107 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1p1k n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1k s SER 108 N -1.95 6.39 0.11 1.61 0.15 -0.53 -4.55 113.70 114.93 1p1k s SER 108 Ca 0.00 0.45 -0.13 0.00 0.70 0.00 0.00 55.95 56.97 1p1k s SER 108 Cb 0.00 -2.20 -0.12 0.00 -1.71 0.00 0.00 66.02 61.99 1p1k s SER 108 CO 0.00 -0.02 1.36 -0.03 1.20 0.00 0.00 173.24 175.75 1p1k h MET 109 N 7.26 0.83 0.00 5.44 4.05 -1.88 0.23 114.93 130.86 1p1k h MET 109 Ca -0.37 -0.58 -0.10 0.00 -0.28 0.00 0.00 59.70 58.36 1p1k h MET 109 Cb 1.16 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1p1k h MET 109 CO 0.71 1.21 -0.50 1.79 0.23 0.00 0.00 176.91 180.35 1p1k h THR 110 N 0.59 1.20 0.00 -0.77 1.35 -1.93 -2.50 112.91 110.85 1p1k h THR 110 Ca -0.01 -1.81 -0.33 0.00 -0.55 0.00 0.00 66.41 63.71 1p1k h THR 110 Cb 1.24 2.02 -0.06 0.00 -1.73 0.00 0.00 68.15 69.62 1p1k h THR 110 CO 0.13 0.49 -2.31 0.00 -0.25 0.00 0.00 175.52 173.58 1p1k n GLN 111 N -3.72 0.68 -0.07 4.72 1.13 -1.21 -3.58 117.38 115.34 1p1k n GLN 111 Ca -0.01 -0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.07 1p1k n GLN 111 Cb 0.55 -1.54 0.04 0.00 0.11 0.00 0.00 30.24 29.40 1p1k n GLN 111 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p1k s SER 113 N -1.29 4.69 0.34 0.00 1.04 -0.94 -4.95 113.70 112.60 1p1k s SER 113 Ca 0.08 -0.62 0.06 0.00 0.48 0.00 0.00 55.95 55.94 1p1k s SER 113 Cb 0.07 -0.89 -0.07 0.00 0.10 0.00 0.00 66.02 65.23 1p1k s SER 113 CO 0.01 -0.06 0.01 0.42 0.98 0.00 0.00 173.24 174.59 1p1k s THR 114 N -2.32 1.62 0.08 2.02 -4.23 -1.26 -1.53 115.64 110.01 1p1k s THR 114 Ca 0.33 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1p1k s THR 114 Cb -0.06 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1p1k s THR 114 CO 0.21 -0.07 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.36 1p1k s LEU 115 N -3.56 2.37 -0.30 4.79 1.43 0.16 -4.76 118.68 118.81 1p1k s LEU 115 Ca 0.34 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 1p1k s LEU 115 Cb 0.08 -0.28 -0.00 0.00 0.03 0.00 0.00 46.19 46.02 1p1k s LEU 115 CO 0.16 -0.25 0.74 -0.75 0.23 0.00 0.00 176.35 176.48 1p1k s LYS 116 N -2.50 3.95 0.08 1.70 2.20 -1.26 0.31 119.74 124.22 1p1k s LYS 116 Ca 0.02 0.51 0.12 0.00 -0.36 0.00 0.00 55.97 56.25 1p1k s LYS 116 Cb -0.04 -3.73 -0.17 0.00 -1.51 0.00 0.00 37.83 32.38 1p1k s LYS 116 CO -0.00 -0.64 1.02 -0.07 -0.36 0.00 0.00 175.35 175.29 1p1k h LEU 117 N 9.36 0.00 0.00 5.43 3.38 -1.26 -3.49 115.31 128.74 1p1k h LEU 117 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1p1k h LEU 117 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1p1k h LEU 117 CO 0.86 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.86 1p1k n GLY 118 N 1.41 -0.51 3.53 0.83 0.00 -1.22 -5.02 105.19 104.21 1p1k n GLY 118 Ca -0.07 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 1p1k n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1k s ILE 119 N -3.38 3.05 0.00 -0.61 -4.36 -1.26 0.73 121.20 115.36 1p1k s ILE 119 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 1p1k s ILE 119 Cb 0.00 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.27 1p1k s ILE 119 CO 0.00 0.05 0.00 -0.90 0.24 0.00 0.00 174.94 174.33 1p1k n ASP 120 N 0.58 0.00 0.12 4.36 3.85 -0.17 -4.89 116.55 120.40 1p1k n ASP 120 Ca -0.14 -0.56 0.12 0.00 -0.71 0.00 0.00 54.79 53.51 1p1k n ASP 120 Cb 0.53 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.76 1p1k n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p1k n ALA 121 N -3.00 1.95 1.29 2.12 0.00 -1.26 -2.60 120.51 119.01 1p1k n ALA 121 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1p1k n ALA 121 Cb 0.00 -1.43 0.36 0.00 0.00 0.00 0.00 19.45 18.38 1p1k n ALA 121 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p1k n GLU 122 N -2.24 1.38 -0.55 0.00 -0.58 -1.26 -4.91 120.64 112.48 1p1k n GLU 122 Ca 0.04 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 1p1k n GLU 122 Cb 0.32 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1p1k n GLU 122 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1k n GLY 123 N 1.29 0.68 3.78 0.62 0.00 -1.07 -5.07 105.19 105.42 1p1k n GLY 123 Ca 0.15 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1p1k n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1k s ASN 124 N -2.36 5.82 0.32 1.61 0.01 -1.26 -4.84 114.94 114.25 1p1k s ASN 124 Ca 0.00 0.30 -0.27 0.00 -0.71 0.00 0.00 52.86 52.18 1p1k s ASN 124 Cb 0.00 -1.77 -0.13 0.00 0.41 0.00 0.00 41.25 39.76 1p1k s ASN 124 CO 0.00 0.39 1.06 0.47 -1.51 0.00 0.00 177.10 177.51 1p1k n ASP 125 N 2.00 1.59 -4.08 -1.22 8.00 -1.26 -1.00 116.55 120.57 1p1k n ASP 125 Ca -0.19 1.16 -0.32 0.00 0.71 0.00 0.00 54.79 56.15 1p1k n ASP 125 Cb 0.54 -1.34 -0.16 0.00 -0.02 0.00 0.00 41.12 40.14 1p1k n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p1k s VAL 126 N -1.11 1.86 0.07 2.53 1.01 0.22 -4.78 120.40 120.20 1p1k s VAL 126 Ca 0.59 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1p1k s VAL 126 Cb -0.65 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1p1k s VAL 126 CO 0.60 0.51 0.11 -0.31 0.00 0.00 0.00 175.10 176.01 1p1k s TYR 127 N 1.33 3.27 0.05 5.22 1.51 -1.26 -0.69 117.35 126.79 1p1k s TYR 127 Ca 0.04 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.24 1p1k s TYR 127 Cb -0.13 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1p1k s TYR 127 CO -0.11 0.54 -0.06 0.00 -1.11 0.00 0.00 175.55 174.81 1p1k s ALA 128 N -1.40 0.59 0.46 3.71 0.00 0.15 -4.90 121.76 120.37 1p1k s ALA 128 Ca 0.30 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 1p1k s ALA 128 Cb -0.12 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.03 1p1k s ALA 128 CO 0.23 -0.14 1.08 -2.30 0.00 0.00 0.00 175.76 174.63 1p1k n PRO 129 N 0.93 1.42 -0.36 0.00 -0.02 -1.26 0.39 135.00 136.10 1p1k n PRO 129 Ca -0.19 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 1p1k n PRO 129 Cb 0.57 -2.18 0.21 0.00 -0.02 0.00 0.00 33.50 32.08 1p1k n PRO 129 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1p1k h PHE 130 N 1.45 1.15 -0.80 6.00 3.57 -1.52 -1.95 116.94 124.84 1p1k h PHE 130 Ca -0.46 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 60.73 1p1k h PHE 130 Cb 1.33 -0.37 -0.20 0.00 2.79 0.00 0.00 35.95 39.50 1p1k h PHE 130 CO 0.43 0.52 0.43 0.27 -2.23 0.00 0.00 178.31 177.73 1p1k n ASN 131 N -4.58 4.15 -0.20 0.41 0.23 -1.23 -4.29 115.26 109.74 1p1k n ASN 131 Ca 0.17 -3.28 0.07 0.00 -0.53 0.00 0.00 54.58 51.01 1p1k n ASN 131 Cb 0.28 -0.77 -0.03 0.00 -2.08 0.00 0.00 39.78 37.18 1p1k n ASN 131 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1p1k n SER 132 N -0.55 1.19 -0.06 0.53 3.41 -0.73 -4.60 113.62 112.81 1p1k n SER 132 Ca 0.46 -1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 57.86 1p1k n SER 132 Cb 1.44 0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 65.96 1p1k n SER 132 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p1k h LEU 133 N 0.99 -0.01 -8.64 1.04 4.07 -1.75 -2.88 115.31 108.14 1p1k h LEU 133 Ca 0.00 -0.80 -0.47 0.00 0.08 0.00 0.00 57.88 56.69 1p1k h LEU 133 Cb 0.43 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 41.98 1p1k h LEU 133 CO 0.00 0.88 -0.78 -0.76 -1.08 0.00 0.00 178.44 176.69 1p1k s LEU 134 N -8.34 2.36 0.20 1.67 1.43 -1.26 -4.55 118.68 110.19 1p1k s LEU 134 Ca -0.16 -0.76 -0.33 0.00 -1.03 0.00 0.00 54.13 51.86 1p1k s LEU 134 Cb -0.02 -0.69 -0.13 0.00 0.03 0.00 0.00 46.19 45.38 1p1k s LEU 134 CO 0.57 -0.06 1.63 -0.81 0.23 0.00 0.00 176.35 177.91 1p1k n PRO 135 N 0.74 2.46 -4.07 1.29 -0.04 -1.26 -4.91 135.00 129.22 1p1k n PRO 135 Ca -0.17 0.89 -0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1p1k n PRO 135 Cb 0.56 -2.68 -0.12 0.00 -0.04 0.00 0.00 33.50 31.22 1p1k n PRO 135 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1p1k s MET 136 N 0.77 0.48 0.19 0.54 -1.94 -1.26 -4.99 119.30 113.09 1p1k s MET 136 Ca 0.75 -0.62 -0.30 0.00 -1.71 0.00 0.00 55.69 53.81 1p1k s MET 136 Cb -0.59 -0.28 -0.08 0.00 2.01 0.00 0.00 34.83 35.90 1p1k s MET 136 CO 0.37 0.05 0.97 0.08 -0.01 0.00 0.00 175.02 176.49 1p1k s VAL 137 N -1.11 4.18 0.26 -6.03 1.01 -1.26 -5.04 120.40 112.41 1p1k s VAL 137 Ca -0.08 2.01 -0.19 0.00 0.00 0.00 0.00 61.98 63.73 1p1k s VAL 137 Cb -0.08 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1p1k s VAL 137 CO 0.00 0.41 0.74 -0.55 0.00 0.00 0.00 175.10 175.70 1p1k s SER 138 N -0.63 6.99 0.19 3.32 0.15 -1.26 -4.86 113.70 117.61 1p1k s SER 138 Ca 0.44 1.41 0.17 0.00 0.70 0.00 0.00 55.95 58.67 1p1k s SER 138 Cb -0.26 -2.42 0.82 0.00 -1.71 0.00 0.00 66.02 62.45 1p1k s SER 138 CO 0.32 -0.04 1.53 -0.81 1.20 0.00 0.00 173.24 175.44 1p1k n PRO 139 N 0.41 0.11 0.14 5.44 -0.04 -1.26 -1.14 135.00 138.66 1p1k n PRO 139 Ca -0.00 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1p1k n PRO 139 Cb 0.52 -1.78 0.49 0.00 -0.04 0.00 0.00 33.50 32.69 1p1k n PRO 139 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1p1k h ASN 140 N 0.00 0.00 -0.38 3.54 -0.26 -1.92 -2.80 115.58 113.75 1p1k h ASN 140 Ca 0.00 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.53 1p1k h ASN 140 Cb 0.16 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 37.29 1p1k h ASN 140 CO 0.00 0.00 -0.08 0.47 -1.06 0.00 0.00 177.43 176.76 1p1k n ASP 141 N -2.31 2.60 -4.80 5.81 8.00 -0.29 -4.88 116.55 120.68 1p1k n ASP 141 Ca 0.02 -3.80 -0.38 0.00 0.71 0.00 0.00 54.79 51.35 1p1k n ASP 141 Cb 0.26 -0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 1p1k n ASP 141 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1p1k s PHE 142 N -3.28 3.68 -0.26 1.24 2.99 -1.06 -0.57 117.98 120.73 1p1k s PHE 142 Ca 0.45 1.01 -0.02 0.00 0.00 0.00 0.00 56.93 58.38 1p1k s PHE 142 Cb 0.41 -2.40 0.02 0.00 0.00 0.00 0.00 43.02 41.05 1p1k s PHE 142 CO -0.00 0.50 -0.04 0.08 -0.00 0.00 0.00 175.22 175.75 1p1k s VAL 143 N -0.60 3.02 -0.11 -0.44 1.01 0.18 -4.91 120.40 118.56 1p1k s VAL 143 Ca 0.25 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1p1k s VAL 143 Cb -0.17 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1p1k s VAL 143 CO 0.13 0.18 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 1p1k s VAL 144 N 1.35 3.38 0.00 2.92 1.01 -1.26 -0.35 120.40 127.45 1p1k s VAL 144 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1p1k s VAL 144 Cb -0.17 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1p1k s VAL 144 CO -0.03 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1p1k n SER 145 N 3.01 0.00 0.00 3.32 2.88 -0.03 -4.99 113.62 117.80 1p1k n SER 145 Ca -0.18 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 1p1k n SER 145 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1p1k n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1k n GLY 146 N 0.00 -0.27 3.54 0.46 0.00 -1.26 -1.35 105.19 106.31 1p1k n GLY 146 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 1p1k n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p1k s TRP 147 N -2.18 2.46 -0.29 1.61 0.51 -0.41 -1.01 118.94 119.62 1p1k s TRP 147 Ca 0.00 -0.30 -0.20 0.00 -2.12 0.00 0.00 56.10 53.48 1p1k s TRP 147 Cb 0.00 -1.10 0.14 0.00 -0.81 0.00 0.00 33.47 31.70 1p1k s TRP 147 CO 0.00 0.67 1.02 0.34 -0.51 0.00 0.00 176.95 178.47 1p1k s ASP 148 N -3.58 -0.46 0.00 2.95 3.68 -0.70 0.58 116.67 119.14 1p1k s ASP 148 Ca 0.31 0.81 0.07 0.00 2.13 0.00 0.00 52.55 55.86 1p1k s ASP 148 Cb -0.05 1.01 0.31 0.00 -1.45 0.00 0.00 42.92 42.74 1p1k s ASP 148 CO 0.17 -0.13 1.16 2.30 0.13 0.00 0.00 175.17 178.80 1p1k n ILE 149 N 2.94 1.29 -4.92 4.11 -5.35 -1.26 -4.04 119.36 112.12 1p1k n ILE 149 Ca -0.15 0.32 -0.33 0.00 -0.27 0.00 0.00 62.75 62.32 1p1k n ILE 149 Cb 0.57 -1.21 -0.14 0.00 -1.74 0.00 0.00 39.64 37.12 1p1k n ILE 149 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p1k s ASN 150 N -2.84 3.87 -0.00 7.28 3.84 -1.25 -0.35 114.94 125.49 1p1k s ASN 150 Ca 0.05 -0.28 0.13 0.00 0.21 0.00 0.00 52.86 52.97 1p1k s ASN 150 Cb 0.05 -1.02 0.38 0.00 -0.55 0.00 0.00 41.25 40.11 1p1k s ASN 150 CO 0.12 0.29 1.32 -0.46 -2.79 0.00 0.00 177.10 175.57 1p1k n ASN 151 N 2.69 2.31 -4.77 -4.21 0.23 -1.26 -4.78 115.26 105.46 1p1k n ASN 151 Ca -0.17 -2.00 -0.41 0.00 -0.53 0.00 0.00 54.58 51.47 1p1k n ASN 151 Cb 0.52 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1p1k n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1k s ALA 152 N -1.42 3.46 0.90 -2.53 0.00 -1.26 -4.66 121.76 116.24 1p1k s ALA 152 Ca 0.29 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 1p1k s ALA 152 Cb 0.15 -3.58 0.13 0.00 0.00 0.00 0.00 23.12 19.82 1p1k s ALA 152 CO 0.20 -1.02 1.09 0.16 0.00 0.00 0.00 175.76 176.18 1p1k s ASP 153 N -0.32 3.37 0.00 0.00 3.84 -1.26 -4.38 116.67 117.91 1p1k s ASP 153 Ca 0.55 1.60 0.13 0.00 -0.00 0.00 0.00 52.55 54.83 1p1k s ASP 153 Cb -0.44 -2.26 0.59 0.00 -1.38 0.00 0.00 42.92 39.43 1p1k s ASP 153 CO 0.59 -2.72 1.41 0.18 -0.00 0.00 0.00 175.17 174.62 1p1k n LEU 154 N -3.95 0.00 -0.06 2.11 4.77 -0.24 -0.98 117.00 118.66 1p1k n LEU 154 Ca 0.07 0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1p1k n LEU 154 Cb 0.55 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 41.07 1p1k n LEU 154 CO 0.55 -0.25 0.40 0.22 -1.33 0.00 0.00 177.39 176.98 1p1k h TYR 155 N 0.00 -0.01 -0.62 -1.77 3.20 -1.81 -2.25 116.97 113.71 1p1k h TYR 155 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1p1k h TYR 155 Cb 0.20 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1p1k h TYR 155 CO 0.00 0.83 0.40 0.93 -1.64 0.00 0.00 178.16 178.69 1p1k h GLU 156 N -0.92 0.82 -0.45 1.82 5.08 -1.77 -0.63 114.58 118.53 1p1k h GLU 156 Ca -0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1p1k h GLU 156 Cb 0.84 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1p1k h GLU 156 CO 0.00 0.55 0.06 0.00 -1.00 0.00 0.00 179.01 178.63 1p1k h ALA 157 N 1.60 1.26 -0.21 3.43 0.00 -1.09 -0.70 119.26 123.55 1p1k h ALA 157 Ca 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1p1k h ALA 157 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1p1k h ALA 157 CO -0.05 0.50 0.01 0.52 0.00 0.00 0.00 179.25 180.24 1p1k h MET 158 N 0.67 0.36 -0.67 0.00 2.86 -0.51 -0.80 114.93 116.84 1p1k h MET 158 Ca 0.15 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1p1k h MET 158 Cb 0.33 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1p1k h MET 158 CO 0.01 0.54 0.42 1.96 1.06 0.00 0.00 176.91 180.90 1p1k h GLN 159 N 0.13 0.80 -0.43 1.72 4.20 -1.05 -1.67 115.11 118.82 1p1k h GLN 159 Ca 0.06 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1p1k h GLN 159 Cb 0.37 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1p1k h GLN 159 CO 0.01 0.53 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.56 1p1k h ARG 160 N 0.82 0.72 -0.02 1.46 2.43 -0.99 -3.06 114.38 115.75 1p1k h ARG 160 Ca 0.27 -0.20 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 1p1k h ARG 160 Cb 0.02 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1p1k h ARG 160 CO -0.11 0.76 -0.70 0.77 -1.51 0.00 0.00 179.97 179.18 1p1k h SER 161 N 0.67 0.11 -6.18 -3.80 0.02 -0.57 -3.47 113.55 100.32 1p1k h SER 161 Ca 0.13 -0.07 -0.45 0.00 -0.84 0.00 0.00 61.79 60.56 1p1k h SER 161 Cb 0.48 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1p1k h SER 161 CO 0.02 0.77 -0.78 0.00 -1.14 0.00 0.00 176.83 175.71 1p1k n GLN 162 N -3.75 -5.47 -0.12 3.45 6.02 -0.68 -4.61 117.38 112.23 1p1k n GLN 162 Ca -0.02 0.62 -0.15 0.00 -0.01 0.00 0.00 57.00 57.45 1p1k n GLN 162 Cb 0.69 -5.40 -0.13 0.00 1.02 0.00 0.00 30.24 26.42 1p1k n GLN 162 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p1k n VAL 163 N -4.54 1.40 -4.03 5.09 0.31 -1.26 -4.75 118.33 110.55 1p1k n VAL 163 Ca -0.10 -0.62 -0.27 0.00 -0.01 0.00 0.00 64.34 63.33 1p1k n VAL 163 Cb 0.59 -1.12 -0.05 0.00 -0.91 0.00 0.00 33.84 32.35 1p1k n VAL 163 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p1k s LEU 164 N -6.16 3.99 0.11 7.52 1.43 -1.26 -5.03 118.68 119.28 1p1k s LEU 164 Ca -0.27 0.01 -0.35 0.00 -1.03 0.00 0.00 54.13 52.48 1p1k s LEU 164 Cb 0.08 -2.60 -0.17 0.00 0.03 0.00 0.00 46.19 43.52 1p1k s LEU 164 CO 0.64 0.09 1.18 -0.62 0.23 0.00 0.00 176.35 177.87 1p1k n GLU 165 N -0.19 0.86 -0.17 1.70 -0.58 -1.26 -4.74 120.64 116.27 1p1k n GLU 165 Ca -0.08 0.31 -0.02 0.00 -0.42 0.00 0.00 57.16 56.96 1p1k n GLU 165 Cb 0.54 -1.84 0.06 0.00 -0.57 0.00 0.00 31.44 29.63 1p1k n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1p1k h TYR 166 N 3.63 -0.06 -0.65 -0.32 3.20 -1.96 -0.37 116.97 120.44 1p1k h TYR 166 Ca -0.46 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1p1k h TYR 166 Cb 1.36 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 1p1k h TYR 166 CO 0.56 -0.13 0.43 0.22 -1.64 0.00 0.00 178.16 177.60 1p1k h ASP 167 N 0.10 0.74 -0.31 -2.11 1.82 -1.88 0.14 116.42 114.92 1p1k h ASP 167 Ca 0.26 -0.02 -0.13 0.00 -0.39 0.00 0.00 57.03 56.75 1p1k h ASP 167 Cb 0.40 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1p1k h ASP 167 CO -0.45 0.53 -0.29 0.25 -1.61 0.00 0.00 179.24 177.68 1p1k h LEU 168 N 0.87 0.85 -0.90 2.28 5.85 -1.57 -1.74 115.31 120.95 1p1k h LEU 168 Ca 0.24 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1p1k h LEU 168 Cb -0.10 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 1p1k h LEU 168 CO -0.05 1.08 0.59 1.56 -0.34 0.00 0.00 178.44 181.28 1p1k h GLN 169 N 0.70 1.19 -0.14 1.25 4.20 0.56 -2.39 115.11 120.48 1p1k h GLN 169 Ca 0.08 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1p1k h GLN 169 Cb 0.83 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1p1k h GLN 169 CO 0.07 0.80 -0.45 1.96 -0.67 0.00 0.00 178.83 180.53 1p1k h GLN 170 N 1.23 0.35 0.00 1.46 1.08 -0.77 -1.63 115.11 116.82 1p1k h GLN 170 Ca 0.33 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1p1k h GLN 170 Cb -0.13 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1p1k h GLN 170 CO -0.07 0.74 0.00 0.00 -0.95 0.00 0.00 178.83 178.55 1p1k h ARG 171 N 0.28 0.00 -0.17 1.46 3.08 -0.91 -2.75 114.38 115.37 1p1k h ARG 171 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1p1k h ARG 171 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1p1k h ARG 171 CO 0.08 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.26 1p1k n LEU 172 N -2.99 2.69 -0.06 3.04 4.77 -0.94 -4.64 117.00 118.88 1p1k n LEU 172 Ca 0.02 -1.30 -0.08 0.00 -0.03 0.00 0.00 56.01 54.62 1p1k n LEU 172 Cb 0.35 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1p1k n LEU 172 CO 0.28 0.55 0.86 0.50 -1.33 0.00 0.00 177.39 178.25 1p1k h LYS 173 N 3.18 0.07 -0.77 3.23 3.64 -0.98 0.11 116.57 125.05 1p1k h LYS 173 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1p1k h LYS 173 Cb 0.74 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 1p1k h LYS 173 CO 0.00 0.05 0.46 0.00 -2.27 0.00 0.00 179.45 177.69 1p1k h ALA 174 N 1.22 1.36 0.20 5.00 0.00 -1.82 -1.79 119.26 123.43 1p1k h ALA 174 Ca 0.12 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 1p1k h ALA 174 Cb 0.16 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.66 1p1k h ALA 174 CO -0.21 0.55 -1.42 0.87 0.00 0.00 0.00 179.25 179.04 1p1k h LYS 175 N 1.07 0.43 -0.06 0.00 1.57 -1.80 -3.35 116.57 114.42 1p1k h LYS 175 Ca 0.28 -0.73 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 1p1k h LYS 175 Cb -0.04 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1p1k h LYS 175 CO -0.05 1.35 -0.36 0.52 -0.57 0.00 0.00 179.45 180.34 1p1k h MET 176 N -0.02 0.12 0.00 3.15 2.86 -0.75 -2.73 114.93 117.55 1p1k h MET 176 Ca -0.27 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1p1k h MET 176 Cb 2.01 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.66 1p1k h MET 176 CO 0.20 0.46 -0.14 0.77 1.06 0.00 0.00 176.91 179.27 1p1k h SER 177 N 0.10 0.00 1.00 1.22 0.02 -1.45 -2.09 113.55 112.35 1p1k h SER 177 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1p1k h SER 177 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1p1k h SER 177 CO 0.05 0.14 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.62 1p1k h LEU 178 N 0.00 0.00 -9.30 5.07 3.38 -1.62 -3.44 115.31 109.40 1p1k h LEU 178 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 1p1k h LEU 178 Cb 0.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1p1k h LEU 178 CO 0.02 0.19 -0.03 -0.69 0.09 0.00 0.00 178.44 178.02 1p1k s VAL 179 N -3.61 5.12 -0.01 1.22 1.01 -0.79 -5.03 120.40 118.30 1p1k s VAL 179 Ca 0.01 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1p1k s VAL 179 Cb 0.10 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1p1k s VAL 179 CO 0.63 0.27 -0.01 -0.75 0.00 0.00 0.00 175.10 175.23 1p1k s LYS 180 N 0.89 0.22 0.42 2.72 2.20 -1.26 -1.08 119.74 123.85 1p1k s LYS 180 Ca 0.30 -0.02 -0.24 0.00 -0.36 0.00 0.00 55.97 55.65 1p1k s LYS 180 Cb -0.16 -0.29 -0.08 0.00 -1.51 0.00 0.00 37.83 35.78 1p1k s LYS 180 CO 0.13 -0.02 1.14 -2.14 -0.36 0.00 0.00 175.35 174.10 1p1k s PRO 181 N 0.36 3.99 0.54 4.03 0.02 -1.26 -4.86 135.00 137.82 1p1k s PRO 181 Ca -0.03 1.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.57 1p1k s PRO 181 Cb -0.06 -2.57 -0.07 0.00 0.02 0.00 0.00 34.50 31.82 1p1k s PRO 181 CO -0.01 -0.35 1.01 -0.51 -0.33 0.00 0.00 177.00 176.81 1p1k s LEU 182 N -2.68 3.60 0.76 -5.54 1.43 -0.18 -4.76 118.68 111.31 1p1k s LEU 182 Ca 0.59 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 55.21 1p1k s LEU 182 Cb -0.28 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.47 1p1k s LEU 182 CO 0.35 -0.77 1.21 -2.16 0.23 0.00 0.00 176.35 175.22 1p1k s PRO 183 N -4.03 1.95 0.21 1.29 0.04 -1.26 -1.72 135.00 131.49 1p1k s PRO 183 Ca 0.61 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1p1k s PRO 183 Cb -0.12 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1p1k s PRO 183 CO 0.32 -1.98 0.07 0.45 0.04 0.00 0.00 177.00 175.90 1p1k n SER 184 N -2.91 1.25 -4.57 6.66 2.88 0.04 -4.63 113.62 112.34 1p1k n SER 184 Ca 0.14 -2.10 -0.41 0.00 -1.33 0.00 0.00 58.87 55.17 1p1k n SER 184 Cb 0.50 0.49 -0.08 0.00 -0.75 0.00 0.00 64.21 64.37 1p1k n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p1k s ILE 185 N -2.28 5.07 -0.33 2.46 1.01 -1.26 -1.18 121.20 124.68 1p1k s ILE 185 Ca 0.09 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 1p1k s ILE 185 Cb 0.00 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.66 1p1k s ILE 185 CO 0.07 -0.10 0.06 -0.47 0.00 0.00 0.00 174.94 174.49 1p1k s TYR 186 N 2.29 3.41 -0.57 3.97 5.04 -1.26 -4.84 117.35 125.40 1p1k s TYR 186 Ca 0.18 -2.18 -0.06 0.00 -2.44 0.00 0.00 57.07 52.57 1p1k s TYR 186 Cb -0.16 -2.50 0.15 0.00 0.35 0.00 0.00 41.96 39.80 1p1k s TYR 186 CO 0.12 -0.87 0.41 0.71 -1.34 0.00 0.00 175.55 174.58 1p1k s TYR 187 N 1.17 3.49 0.23 4.97 4.12 -1.26 -4.79 117.35 125.29 1p1k s TYR 187 Ca 0.00 -2.31 -0.10 0.00 0.02 0.00 0.00 57.07 54.68 1p1k s TYR 187 Cb -0.21 -3.38 0.33 0.00 -1.52 0.00 0.00 41.96 37.19 1p1k s TYR 187 CO -0.03 -0.93 1.35 -2.30 0.02 0.00 0.00 175.55 173.65 1p1k n PRO 188 N 4.18 -0.12 0.16 -1.71 -0.02 -1.26 -0.68 135.00 135.55 1p1k n PRO 188 Ca 0.02 1.34 0.10 0.00 -2.02 0.00 0.00 63.50 62.94 1p1k n PRO 188 Cb 0.41 -2.00 0.53 0.00 -0.02 0.00 0.00 33.50 32.42 1p1k n PRO 188 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p1k n ASP 189 N -5.36 0.51 0.09 2.55 -0.08 -1.26 -2.58 116.55 110.41 1p1k n ASP 189 Ca 0.12 0.72 0.12 0.00 -1.51 0.00 0.00 54.79 54.24 1p1k n ASP 189 Cb 0.40 -0.77 0.13 0.00 2.34 0.00 0.00 41.12 43.23 1p1k n ASP 189 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1p1k h PHE 190 N 0.00 0.00 -3.84 -0.67 -1.00 -1.30 -3.47 116.94 106.66 1p1k h PHE 190 Ca 0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1p1k h PHE 190 Cb 0.10 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1p1k h PHE 190 CO 0.00 0.00 -0.10 0.44 -1.61 0.00 0.00 178.31 177.04 1p1k n ILE 191 N -2.39 0.00 -2.11 -0.55 -5.35 -1.07 -1.18 119.36 106.72 1p1k n ILE 191 Ca 0.02 -0.52 -0.42 0.00 -0.27 0.00 0.00 62.75 61.56 1p1k n ILE 191 Cb 0.48 0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 38.50 1p1k n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p1k s ALA 192 N -2.21 3.62 0.47 -1.28 0.00 -1.26 -4.89 121.76 116.21 1p1k s ALA 192 Ca 0.02 0.91 0.33 0.00 0.00 0.00 0.00 51.96 53.23 1p1k s ALA 192 Cb 0.00 -3.68 1.46 0.00 0.00 0.00 0.00 23.12 20.90 1p1k s ALA 192 CO 0.01 -1.17 1.67 0.00 0.00 0.00 0.00 175.76 176.27 1p1k h ALA 193 N 8.65 2.94 0.00 0.00 0.00 -1.95 0.18 119.26 129.09 1p1k h ALA 193 Ca -0.38 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p1k h ALA 193 Cb 1.17 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p1k h ALA 193 CO 0.94 -1.48 0.00 0.27 0.00 0.00 0.00 179.25 178.98 1p1k n ASN 194 N -4.45 0.00 -2.16 0.00 2.04 -1.26 -1.68 115.26 107.75 1p1k n ASN 194 Ca 0.35 0.01 -0.22 0.00 -0.44 0.00 0.00 54.58 54.27 1p1k n ASN 194 Cb 1.43 -0.17 0.17 0.00 -2.53 0.00 0.00 39.78 38.68 1p1k n ASN 194 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1p1k n GLN 195 N -1.17 2.23 0.02 -3.83 1.13 0.63 -4.45 117.38 111.94 1p1k n GLN 195 Ca 0.05 -2.86 -0.15 0.00 -1.94 0.00 0.00 57.00 52.09 1p1k n GLN 195 Cb 0.05 -2.12 -0.14 0.00 0.11 0.00 0.00 30.24 28.13 1p1k n GLN 195 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1p1k h ASP 196 N 1.00 0.26 0.07 1.08 1.82 -1.54 -3.37 116.42 115.74 1p1k h ASP 196 Ca 0.60 -0.48 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1p1k h ASP 196 Cb 2.77 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 42.70 1p1k h ASP 196 CO 1.04 1.42 -0.15 -1.84 -1.61 0.00 0.00 179.24 178.11 1p1k n GLU 197 N -3.33 1.44 0.13 0.28 0.28 -1.26 -3.66 120.64 114.52 1p1k n GLU 197 Ca -0.21 -0.96 0.07 0.00 -0.16 0.00 0.00 57.16 55.89 1p1k n GLU 197 Cb 1.05 -1.48 0.04 0.00 1.43 0.00 0.00 31.44 32.48 1p1k n GLU 197 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1p1k h ARG 198 N 2.35 0.00 -5.96 3.44 2.43 -1.85 -3.42 114.38 111.37 1p1k h ARG 198 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 1p1k h ARG 198 Cb 0.61 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.05 1p1k h ARG 198 CO 0.00 0.21 1.45 0.00 -1.51 0.00 0.00 179.97 180.12 1p1k s ALA 199 N -3.11 2.83 -0.09 2.80 0.00 -1.24 -3.87 121.76 119.07 1p1k s ALA 199 Ca 0.03 -2.36 0.13 0.00 0.00 0.00 0.00 51.96 49.76 1p1k s ALA 199 Cb 0.07 -4.47 0.20 0.00 0.00 0.00 0.00 23.12 18.92 1p1k s ALA 199 CO 0.75 -3.52 1.09 0.27 0.00 0.00 0.00 175.76 174.35 1p1k n ASN 200 N 8.56 1.98 -3.23 0.00 0.23 0.44 -4.84 115.26 118.40 1p1k n ASN 200 Ca 0.33 -2.74 -0.25 0.00 -0.53 0.00 0.00 54.58 51.40 1p1k n ASN 200 Cb 0.50 -0.32 -0.07 0.00 -2.08 0.00 0.00 39.78 37.81 1p1k n ASN 200 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1p1k n ASN 201 N -1.09 0.21 -4.38 0.53 4.05 0.52 -4.68 115.26 110.43 1p1k n ASN 201 Ca 0.11 -2.67 -0.30 0.00 0.45 0.00 0.00 54.58 52.17 1p1k n ASN 201 Cb 0.58 -0.63 -0.14 0.00 1.23 0.00 0.00 39.78 40.82 1p1k n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1k n ILE 203 N 1.64 1.39 -2.46 0.00 -5.35 -0.33 -4.67 119.36 109.59 1p1k n ILE 203 Ca -0.17 -0.81 -0.42 0.00 -0.27 0.00 0.00 62.75 61.09 1p1k n ILE 203 Cb 0.52 -0.67 -0.01 0.00 -1.74 0.00 0.00 39.64 37.75 1p1k n ILE 203 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p1k n ASN 204 N -2.84 4.68 -4.25 7.28 6.94 -1.26 -4.91 115.26 120.90 1p1k n ASN 204 Ca -0.24 -2.89 -0.25 0.00 -0.02 0.00 0.00 54.58 51.17 1p1k n ASN 204 Cb 1.07 -1.74 -0.14 0.00 -2.36 0.00 0.00 39.78 36.61 1p1k n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1p1k s LEU 205 N 4.61 2.16 0.00 -4.53 1.43 -1.26 -1.36 118.68 119.73 1p1k s LEU 205 Ca 0.55 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1p1k s LEU 205 Cb 0.04 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.32 1p1k s LEU 205 CO 0.07 0.16 0.15 -0.90 0.23 0.00 0.00 176.35 176.06 1p1k n ASP 206 N 1.86 0.12 0.19 2.29 5.68 0.28 -4.86 116.55 122.11 1p1k n ASP 206 Ca -0.17 -1.12 0.05 0.00 -0.50 0.00 0.00 54.79 53.05 1p1k n ASP 206 Cb 0.53 -0.10 0.52 0.00 -1.14 0.00 0.00 41.12 40.93 1p1k n ASP 206 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1p1k h GLU 207 N 0.00 0.11 -0.95 0.11 4.22 -2.02 -0.99 114.58 115.07 1p1k h GLU 207 Ca -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1p1k h GLU 207 Cb 0.16 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1p1k h GLU 207 CO 0.04 0.18 0.04 1.63 -2.18 0.00 0.00 179.01 178.72 1p1k n LYS 208 N -4.40 1.58 -1.14 1.92 5.02 -1.26 -4.82 118.16 115.06 1p1k n LYS 208 Ca -0.02 -0.57 -0.07 0.00 -2.02 0.00 0.00 58.31 55.63 1p1k n LYS 208 Cb 0.18 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1p1k n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1k n GLY 209 N 0.14 0.64 3.92 0.72 0.00 -0.38 -4.96 105.19 105.27 1p1k n GLY 209 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1p1k n GLY 209 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1k s ASN 210 N -2.10 6.41 0.05 1.61 0.01 -1.26 -4.72 114.94 114.94 1p1k s ASN 210 Ca 0.00 0.54 -0.31 0.00 -0.71 0.00 0.00 52.86 52.38 1p1k s ASN 210 Cb 0.00 -2.07 -0.06 0.00 0.41 0.00 0.00 41.25 39.53 1p1k s ASN 210 CO 0.00 -0.11 1.36 -0.69 -1.51 0.00 0.00 177.10 176.15 1p1k s VAL 211 N -1.97 3.64 0.13 1.60 1.01 -1.26 0.98 120.40 124.54 1p1k s VAL 211 Ca 0.41 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.54 1p1k s VAL 211 Cb -0.11 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1p1k s VAL 211 CO 0.29 0.04 -0.09 0.28 0.00 0.00 0.00 175.10 175.62 1p1k s THR 212 N 1.76 1.04 -1.05 3.92 -1.32 -0.47 -4.86 115.64 114.65 1p1k s THR 212 Ca 0.63 -1.99 0.14 0.00 -1.21 0.00 0.00 61.69 59.27 1p1k s THR 212 Cb -0.33 -1.76 0.43 0.00 -1.51 0.00 0.00 72.50 69.34 1p1k s THR 212 CO 0.28 -0.76 1.36 0.35 -2.21 0.00 0.00 174.62 173.65 1p1k n THR 213 N -0.08 1.22 -3.65 5.08 -2.24 -1.26 -4.71 114.28 108.64 1p1k n THR 213 Ca -0.11 -1.12 -0.37 0.00 -2.27 0.00 0.00 64.05 60.18 1p1k n THR 213 Cb 0.60 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 1p1k n THR 213 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p1k s ARG 214 N -1.28 3.83 0.00 -0.78 3.52 -1.26 -4.29 118.95 118.69 1p1k s ARG 214 Ca 0.33 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.06 1p1k s ARG 214 Cb 0.19 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1p1k s ARG 214 CO 0.19 0.61 0.00 0.41 -0.81 0.00 0.00 175.30 175.70 1p1k n GLY 215 N 2.27 1.06 0.53 8.12 0.00 -1.26 -4.95 105.19 110.96 1p1k n GLY 215 Ca -0.16 -0.35 0.35 0.00 0.00 0.00 0.00 46.02 45.86 1p1k n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1k h LYS 216 N 0.00 0.07 -0.25 1.61 1.57 -1.75 0.11 116.57 117.92 1p1k h LYS 216 Ca 0.00 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1p1k h LYS 216 Cb 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1p1k h LYS 216 CO 0.00 0.05 -0.50 2.35 -0.57 0.00 0.00 179.45 180.77 1p1k h TRP 217 N 0.07 0.87 0.00 -1.35 2.91 -1.85 -1.42 115.95 115.18 1p1k h TRP 217 Ca 0.62 -0.29 -0.04 0.00 1.13 0.00 0.00 58.89 60.31 1p1k h TRP 217 Cb 2.31 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 30.79 1p1k h TRP 217 CO -0.00 1.06 -0.21 1.79 -1.03 0.00 0.00 178.44 180.05 1p1k h THR 218 N 0.55 0.62 -0.01 2.65 1.35 -1.16 -0.87 112.91 116.04 1p1k h THR 218 Ca 0.02 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 1p1k h THR 218 Cb 1.07 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1p1k h THR 218 CO 0.10 0.20 -0.01 0.45 -0.25 0.00 0.00 175.52 176.01 1p1k h HIS 219 N 0.00 0.04 -0.57 4.73 3.86 -1.03 -1.89 115.15 120.28 1p1k h HIS 219 Ca -0.00 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1p1k h HIS 219 Cb 0.59 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.00 1p1k h HIS 219 CO 0.00 0.49 0.25 1.25 0.86 0.00 0.00 177.93 180.78 1p1k h LEU 220 N -0.43 0.30 -1.64 2.43 6.46 -0.85 -1.79 115.31 119.79 1p1k h LEU 220 Ca 0.00 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1p1k h LEU 220 Cb 0.48 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1p1k h LEU 220 CO 0.00 0.19 -0.17 1.56 -0.62 0.00 0.00 178.44 179.41 1p1k h GLN 221 N 0.46 0.01 -0.04 1.25 1.08 -1.08 -2.32 115.11 114.47 1p1k h GLN 221 Ca 0.27 -0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.30 1p1k h GLN 221 Cb 0.28 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1p1k h GLN 221 CO -0.24 0.18 -0.74 -0.09 -0.95 0.00 0.00 178.83 176.99 1p1k h ARG 222 N 0.01 0.24 -0.25 1.46 9.65 -0.51 -2.32 114.38 122.67 1p1k h ARG 222 Ca 0.00 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.61 1p1k h ARG 222 Cb 0.31 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1p1k h ARG 222 CO 0.02 0.87 -0.10 0.82 2.80 0.00 0.00 179.97 184.39 1p1k h ILE 223 N 0.16 1.29 -0.89 1.20 1.08 -0.90 -0.04 117.51 119.42 1p1k h ILE 223 Ca -0.03 -1.15 0.03 0.00 -0.39 0.00 0.00 64.86 63.33 1p1k h ILE 223 Cb 1.30 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 36.52 1p1k h ILE 223 CO 0.11 0.36 0.58 0.03 -0.69 0.00 0.00 178.15 178.54 1p1k h ARG 224 N 0.24 1.09 -0.65 2.37 3.08 -1.44 -0.06 114.38 119.02 1p1k h ARG 224 Ca 0.06 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1p1k h ARG 224 Cb 0.59 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1p1k h ARG 224 CO 0.03 0.72 0.24 -0.09 -1.07 0.00 0.00 179.97 179.80 1p1k h ARG 225 N 1.12 0.98 -0.91 0.04 9.65 -1.16 -0.08 114.38 124.02 1p1k h ARG 225 Ca 0.35 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1p1k h ARG 225 Cb -0.01 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 1p1k h ARG 225 CO -0.11 0.83 0.54 -0.44 2.80 0.00 0.00 179.97 183.59 1p1k h ASP 226 N 0.92 1.11 -0.15 -3.80 3.32 0.19 0.15 116.42 118.15 1p1k h ASP 226 Ca 0.21 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1p1k h ASP 226 Cb 0.23 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1p1k h ASP 226 CO -0.01 0.86 -0.08 0.40 -1.72 0.00 0.00 179.24 178.69 1p1k h ILE 227 N 1.26 1.31 -0.41 0.35 2.04 -0.69 -1.35 117.51 120.02 1p1k h ILE 227 Ca 0.33 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1p1k h ILE 227 Cb -0.03 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1p1k h ILE 227 CO -0.06 0.33 0.27 1.56 0.00 0.00 0.00 178.15 180.25 1p1k h GLN 228 N -0.00 0.53 -0.44 2.37 4.20 -0.67 -1.70 115.11 119.40 1p1k h GLN 228 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1p1k h GLN 228 Cb 0.55 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1p1k h GLN 228 CO 0.02 0.35 0.24 -0.97 -0.67 0.00 0.00 178.83 177.80 1p1k h ASN 229 N 0.55 0.56 -0.44 1.46 -1.24 -0.70 -0.13 115.58 115.64 1p1k h ASN 229 Ca 0.15 -0.10 0.05 0.00 0.71 0.00 0.00 56.30 57.11 1p1k h ASN 229 Cb -0.06 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.80 1p1k h ASN 229 CO -0.03 0.50 0.19 0.15 -1.29 0.00 0.00 177.43 176.94 1p1k h PHE 230 N 0.58 0.34 0.52 0.67 3.57 -0.96 0.71 116.94 122.36 1p1k h PHE 230 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1p1k h PHE 230 Cb 0.07 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.73 1p1k h PHE 230 CO -0.02 0.15 -0.25 -0.22 -2.23 0.00 0.00 178.31 175.74 1p1k h LYS 231 N 0.38 -0.67 -0.03 1.11 3.64 -1.08 -2.31 116.57 117.60 1p1k h LYS 231 Ca 0.20 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1p1k h LYS 231 Cb 0.16 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1p1k h LYS 231 CO -0.18 -0.42 0.02 1.49 -2.27 0.00 0.00 179.45 178.09 1p1k h GLU 232 N -0.77 0.04 -0.44 1.90 4.81 -0.80 0.20 114.58 119.52 1p1k h GLU 232 Ca -0.07 -0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.28 1p1k h GLU 232 Cb 0.57 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1p1k h GLU 232 CO 0.12 0.10 0.36 1.49 -0.73 0.00 0.00 179.01 180.35 1p1k h GLU 233 N -0.03 0.00 -0.01 1.92 4.81 0.43 -1.81 114.58 119.89 1p1k h GLU 233 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1p1k h GLU 233 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1p1k h GLU 233 CO -0.00 0.00 -0.04 0.09 -0.73 0.00 0.00 179.01 178.33 1p1k n ASN 234 N -4.13 1.70 -3.40 1.04 4.13 -0.87 -5.00 115.26 108.72 1p1k n ASN 234 Ca 0.08 -1.35 -0.18 0.00 1.68 0.00 0.00 54.58 54.81 1p1k n ASN 234 Cb 0.56 0.10 0.07 0.00 -1.54 0.00 0.00 39.78 38.97 1p1k n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p1k n ALA 235 N 0.39 -2.27 -2.53 5.41 0.00 0.57 -5.00 120.51 117.08 1p1k n ALA 235 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 1p1k n ALA 235 Cb 0.24 -4.01 -0.12 0.00 0.00 0.00 0.00 19.45 15.57 1p1k n ALA 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1k s LEU 236 N -5.98 2.90 -0.20 0.00 1.43 -0.41 -5.02 118.68 111.41 1p1k s LEU 236 Ca 0.24 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1p1k s LEU 236 Cb -0.04 -1.66 -0.21 0.00 0.03 0.00 0.00 46.19 44.31 1p1k s LEU 236 CO 0.76 0.30 0.04 0.47 0.23 0.00 0.00 176.35 178.14 1p1k n ASP 237 N 1.79 1.72 -4.55 2.29 8.00 -1.26 -4.66 116.55 119.89 1p1k n ASP 237 Ca -0.16 0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.02 1p1k n ASP 237 Cb 0.52 -0.36 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 1p1k n ASP 237 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1p1k s LYS 238 N -2.53 3.24 0.01 -1.24 1.02 -1.26 -5.07 119.74 113.91 1p1k s LYS 238 Ca -0.26 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.21 1p1k s LYS 238 Cb 0.08 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1p1k s LYS 238 CO 0.69 0.45 -0.02 0.08 -0.92 0.00 0.00 175.35 175.64 1p1k s VAL 239 N -0.22 0.08 -0.01 3.17 1.01 -1.26 -0.10 120.40 123.07 1p1k s VAL 239 Ca 0.04 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1p1k s VAL 239 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1p1k s VAL 239 CO 0.02 -0.20 -0.14 -0.63 0.00 0.00 0.00 175.10 174.15 1p1k s ILE 240 N -0.62 1.10 -0.10 2.22 1.01 0.78 -4.10 121.20 121.49 1p1k s ILE 240 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1p1k s ILE 240 Cb -0.04 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1p1k s ILE 240 CO -0.00 0.31 -0.10 -0.69 0.00 0.00 0.00 174.94 174.46 1p1k s VAL 241 N -0.33 3.40 -0.05 2.92 1.01 -0.46 -1.37 120.40 125.52 1p1k s VAL 241 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1p1k s VAL 241 Cb -0.05 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1p1k s VAL 241 CO -0.01 0.55 -0.02 -0.22 0.00 0.00 0.00 175.10 175.41 1p1k s LEU 242 N -0.21 1.09 -0.22 3.92 0.20 -0.76 -0.53 118.68 122.17 1p1k s LEU 242 Ca 0.02 -0.09 -0.26 0.00 0.69 0.00 0.00 54.13 54.49 1p1k s LEU 242 Cb -0.13 -0.38 -0.00 0.00 -0.43 0.00 0.00 46.19 45.25 1p1k s LEU 242 CO 0.03 -0.10 0.90 0.86 -0.29 0.00 0.00 176.35 177.74 1p1k s TRP 243 N 1.22 3.35 -0.33 5.38 -0.11 0.97 -1.57 118.94 127.85 1p1k s TRP 243 Ca -0.07 1.27 0.17 0.00 1.22 0.00 0.00 56.10 58.70 1p1k s TRP 243 Cb -0.14 -3.11 0.45 0.00 -1.50 0.00 0.00 33.47 29.18 1p1k s TRP 243 CO -0.02 -0.38 1.00 -2.37 -4.62 0.00 0.00 176.95 170.56 1p1k n THR 244 N 5.14 0.88 -4.04 5.86 5.66 0.12 -1.47 114.28 126.43 1p1k n THR 244 Ca 0.07 -2.86 -0.26 0.00 -3.05 0.00 0.00 64.05 57.95 1p1k n THR 244 Cb 0.47 0.73 -0.04 0.00 -1.55 0.00 0.00 70.33 69.94 1p1k n THR 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1k s ALA 245 N -2.75 4.02 0.25 1.79 0.00 -1.11 -4.49 121.76 119.48 1p1k s ALA 245 Ca 0.26 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 1p1k s ALA 245 Cb 0.45 -0.54 -0.15 0.00 0.00 0.00 0.00 23.12 22.88 1p1k s ALA 245 CO 0.02 -0.26 1.07 0.09 0.00 0.00 0.00 175.76 176.68 1p1k n ASN 246 N -1.48 1.33 -4.75 0.00 4.13 -1.26 -4.86 115.26 108.38 1p1k n ASN 246 Ca -0.03 1.16 -0.41 0.00 1.68 0.00 0.00 54.58 56.98 1p1k n ASN 246 Cb 0.64 -1.27 -0.02 0.00 -1.54 0.00 0.00 39.78 37.60 1p1k n ASN 246 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1p1k s THR 247 N -0.73 2.07 0.41 3.41 2.01 -1.26 -5.00 115.64 116.55 1p1k s THR 247 Ca 0.64 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.72 1p1k s THR 247 Cb -0.75 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1p1k s THR 247 CO 0.57 0.01 0.60 -1.61 -0.69 0.00 0.00 174.62 173.50 1p1k s GLU 248 N -0.46 3.11 0.05 4.92 2.02 -1.26 -4.68 118.70 122.39 1p1k s GLU 248 Ca 0.63 -0.64 -0.25 0.00 0.02 0.00 0.00 54.97 54.74 1p1k s GLU 248 Cb -0.48 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.05 1p1k s GLU 248 CO 0.48 -0.14 0.77 -0.98 0.02 0.00 0.00 175.26 175.41 1p1k s ARG 249 N -4.42 4.51 0.41 1.61 1.70 -0.32 -4.47 118.95 117.96 1p1k s ARG 249 Ca 0.47 1.08 -0.23 0.00 -0.47 0.00 0.00 55.73 56.58 1p1k s ARG 249 Cb -0.10 -3.36 -0.12 0.00 -0.57 0.00 0.00 34.95 30.80 1p1k s ARG 249 CO 0.36 0.29 0.68 0.66 -1.08 0.00 0.00 175.30 176.20 1p1k n TYR 250 N 2.77 -0.02 -3.94 5.89 0.53 -1.26 -4.91 117.16 116.22 1p1k n TYR 250 Ca -0.02 0.61 -0.27 0.00 -1.02 0.00 0.00 57.90 57.19 1p1k n TYR 250 Cb 0.50 -2.06 -0.03 0.00 -1.03 0.00 0.00 39.34 36.72 1p1k n TYR 250 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 1p1k s VAL 251 N -1.39 5.33 -0.16 -0.72 -7.23 -1.26 -5.02 120.40 109.94 1p1k s VAL 251 Ca 0.63 -0.61 -0.23 0.00 -1.81 0.00 0.00 61.98 59.96 1p1k s VAL 251 Cb -0.61 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 32.61 1p1k s VAL 251 CO 0.58 -0.03 0.72 -0.70 -0.31 0.00 0.00 175.10 175.36 1p1k s GLU 252 N -3.03 4.29 -0.79 4.82 2.12 -1.26 -4.96 118.70 119.88 1p1k s GLU 252 Ca 0.35 0.82 -0.23 0.00 0.36 0.00 0.00 54.97 56.26 1p1k s GLU 252 Cb -0.12 -3.55 0.07 0.00 0.26 0.00 0.00 34.13 30.79 1p1k s GLU 252 CO 0.28 -0.22 1.15 0.08 -0.54 0.00 0.00 175.26 176.02 1p1k s VAL 253 N 1.79 4.19 -0.05 3.70 1.01 -1.26 -4.93 120.40 124.85 1p1k s VAL 253 Ca 0.34 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1p1k s VAL 253 Cb -0.16 -4.82 -0.03 0.00 0.00 0.00 0.00 36.38 31.36 1p1k s VAL 253 CO 0.12 -1.65 -0.11 -0.94 0.00 0.00 0.00 175.10 172.53 1p1k s SER 254 N 3.91 4.33 0.38 3.32 1.04 -1.26 -5.03 113.70 120.40 1p1k s SER 254 Ca 0.31 -0.12 -0.27 0.00 0.48 0.00 0.00 55.95 56.35 1p1k s SER 254 Cb -0.10 -1.00 -0.11 0.00 0.10 0.00 0.00 66.02 64.92 1p1k s SER 254 CO 0.04 0.35 1.39 -2.65 0.98 0.00 0.00 173.24 173.35 1p1k n PRO 255 N 2.19 2.34 0.00 4.02 -0.02 -1.26 -2.03 135.00 140.24 1p1k n PRO 255 Ca -0.17 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1p1k n PRO 255 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1p1k n PRO 255 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1k n GLY 256 N 0.62 3.10 0.07 -1.23 0.00 -1.26 -4.82 105.19 101.66 1p1k n GLY 256 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1p1k n GLY 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p1k n VAL 257 N -1.39 1.19 -2.37 1.61 0.31 -0.86 -4.77 118.33 112.06 1p1k n VAL 257 Ca 0.00 0.23 -0.01 0.00 -0.01 0.00 0.00 64.34 64.55 1p1k n VAL 257 Cb 0.00 -2.19 0.06 0.00 -0.91 0.00 0.00 33.84 30.80 1p1k n VAL 257 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1p1k n ASN 258 N -4.10 1.83 0.06 4.52 2.04 -1.14 -2.45 115.26 116.03 1p1k n ASN 258 Ca -0.10 -2.60 0.11 0.00 -0.44 0.00 0.00 54.58 51.56 1p1k n ASN 258 Cb 0.37 -0.40 -0.00 0.00 -2.53 0.00 0.00 39.78 37.21 1p1k n ASN 258 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1p1k n ASP 259 N -0.28 0.62 -4.09 0.53 3.85 -1.26 -0.05 116.55 115.87 1p1k n ASP 259 Ca 0.14 0.08 -0.09 0.00 -0.71 0.00 0.00 54.79 54.20 1p1k n ASP 259 Cb 0.94 0.78 -0.10 0.00 -1.35 0.00 0.00 41.12 41.39 1p1k n ASP 259 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1p1k s THR 260 N -3.31 0.37 0.49 2.12 -4.23 -1.26 -3.22 115.64 106.60 1p1k s THR 260 Ca 0.00 -1.58 0.30 0.00 -1.18 0.00 0.00 61.69 59.24 1p1k s THR 260 Cb 0.12 -1.20 0.33 0.00 1.34 0.00 0.00 72.50 73.09 1p1k s THR 260 CO 0.81 -0.79 2.16 0.00 -0.54 0.00 0.00 174.62 176.26 1p1k h MET 261 N 3.57 0.00 0.15 3.99 -0.00 -1.87 0.04 114.93 120.81 1p1k h MET 261 Ca -0.34 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.12 1p1k h MET 261 Cb 1.17 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.79 1p1k h MET 261 CO 0.57 0.06 -1.01 0.93 -0.00 0.00 0.00 176.91 177.47 1p1k h GLU 262 N 0.00 0.41 -0.18 -0.10 3.07 -1.96 -2.21 114.58 113.61 1p1k h GLU 262 Ca -0.00 -0.65 -0.01 0.00 -0.50 0.00 0.00 59.36 58.20 1p1k h GLU 262 Cb 0.19 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1p1k h GLU 262 CO 0.01 1.30 0.06 -0.91 -1.40 0.00 0.00 179.01 178.07 1p1k h ASN 263 N -0.14 0.25 0.08 1.42 2.35 -1.73 -0.27 115.58 117.54 1p1k h ASN 263 Ca -0.17 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1p1k h ASN 263 Cb 1.77 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 40.03 1p1k h ASN 263 CO 0.19 0.36 -0.33 0.25 -1.65 0.00 0.00 177.43 176.26 1p1k h LEU 264 N 0.12 -0.96 -1.82 1.61 5.85 -0.66 1.13 115.31 120.58 1p1k h LEU 264 Ca 0.06 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1p1k h LEU 264 Cb 0.20 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1p1k h LEU 264 CO -0.00 -0.41 0.10 -0.07 -0.34 0.00 0.00 178.44 177.72 1p1k h LEU 265 N -0.53 0.19 -0.04 2.25 3.38 -1.36 -0.42 115.31 118.78 1p1k h LEU 265 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1p1k h LEU 265 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1p1k h LEU 265 CO -0.22 0.15 -0.10 -0.61 0.09 0.00 0.00 178.44 177.74 1p1k h GLN 266 N 0.22 0.15 -0.91 1.13 5.75 0.48 -2.97 115.11 118.96 1p1k h GLN 266 Ca 0.06 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1p1k h GLN 266 Cb -0.01 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 1p1k h GLN 266 CO -0.01 0.70 0.58 0.77 -2.65 0.00 0.00 178.83 178.21 1p1k h SER 267 N -0.38 0.92 -0.86 -0.69 0.02 0.18 0.57 113.55 113.30 1p1k h SER 267 Ca -0.00 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1p1k h SER 267 Cb 0.70 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 1p1k h SER 267 CO 0.02 0.59 0.56 0.40 -1.14 0.00 0.00 176.83 177.27 1p1k h ILE 268 N 1.06 1.06 0.00 3.27 2.04 -1.09 0.03 117.51 123.88 1p1k h ILE 268 Ca 0.39 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 1p1k h ILE 268 Cb 0.15 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1p1k h ILE 268 CO -0.17 0.18 -0.59 0.11 0.00 0.00 0.00 178.15 177.68 1p1k h LYS 269 N 0.97 0.00 -0.49 2.37 1.57 -0.98 -2.97 116.57 117.04 1p1k h LYS 269 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1p1k h LYS 269 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p1k h LYS 269 CO -0.13 0.59 0.00 0.09 -0.57 0.00 0.00 179.45 179.43 1p1k n ASN 270 N -3.51 2.24 -2.77 0.86 5.03 0.04 -4.79 115.26 112.36 1p1k n ASN 270 Ca -0.00 -2.14 -0.13 0.00 0.87 0.00 0.00 54.58 53.18 1p1k n ASN 270 Cb 0.67 -0.34 -0.01 0.00 -1.02 0.00 0.00 39.78 39.08 1p1k n ASN 270 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1p1k n ASP 271 N 0.42 -2.98 -4.65 6.41 10.43 -0.54 -4.87 116.55 120.76 1p1k n ASP 271 Ca 0.12 0.08 -0.41 0.00 2.57 0.00 0.00 54.79 57.14 1p1k n ASP 271 Cb 0.41 -2.56 0.02 0.00 1.84 0.00 0.00 41.12 40.83 1p1k n ASP 271 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 1p1k n HIS 272 N -3.31 1.58 0.72 1.24 -0.00 -0.71 -4.87 115.22 109.87 1p1k n HIS 272 Ca -0.06 0.52 0.09 0.00 0.46 0.00 0.00 57.72 58.72 1p1k n HIS 272 Cb 0.56 -2.29 0.41 0.00 -0.12 0.00 0.00 29.99 28.55 1p1k n HIS 272 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1p1k n GLU 273 N -0.04 0.12 -0.22 1.57 1.02 -1.26 -2.31 120.64 119.53 1p1k n GLU 273 Ca 0.09 0.16 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 1p1k n GLU 273 Cb 0.40 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.57 1p1k n GLU 273 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p1k n GLU 274 N -1.40 2.13 -3.53 3.49 1.02 -1.26 -4.75 120.64 116.34 1p1k n GLU 274 Ca 0.06 -1.74 -0.42 0.00 -0.02 0.00 0.00 57.16 55.05 1p1k n GLU 274 Cb 0.17 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 30.10 1p1k n GLU 274 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p1k s ILE 275 N -1.42 4.61 0.53 -3.67 -1.09 -0.98 -4.83 121.20 114.35 1p1k s ILE 275 Ca 0.34 -1.21 -0.02 0.00 -2.23 0.00 0.00 60.65 57.53 1p1k s ILE 275 Cb 0.18 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.31 1p1k s ILE 275 CO 0.24 -0.49 0.78 0.00 -1.23 0.00 0.00 174.94 174.25 1p1k s ALA 276 N 1.51 3.61 0.25 9.38 0.00 -1.26 -4.96 121.76 130.30 1p1k s ALA 276 Ca 0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1p1k s ALA 276 Cb -0.23 -2.29 0.39 0.00 0.00 0.00 0.00 23.12 20.99 1p1k s ALA 276 CO 0.04 -0.65 1.86 -1.35 0.00 0.00 0.00 175.76 175.66 1p1k h PRO 277 N 0.09 0.99 -0.49 0.00 0.11 -1.93 -0.42 132.00 130.34 1p1k h PRO 277 Ca -0.45 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1p1k h PRO 277 Cb 1.27 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1p1k h PRO 277 CO 0.57 0.66 0.13 0.66 -0.21 0.00 0.00 178.00 179.81 1p1k h SER 278 N 1.02 0.68 -0.70 -2.05 4.64 -1.94 -0.83 113.55 114.38 1p1k h SER 278 Ca 0.41 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.64 1p1k h SER 278 Cb 0.22 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1p1k h SER 278 CO -0.19 0.67 0.47 0.74 -0.87 0.00 0.00 176.83 177.65 1p1k h THR 279 N 0.72 1.14 0.10 2.95 2.02 -1.40 -0.85 112.91 117.59 1p1k h THR 279 Ca 0.16 -0.31 -0.26 0.00 0.77 0.00 0.00 66.41 66.77 1p1k h THR 279 Cb 0.26 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1p1k h THR 279 CO -0.00 0.16 -1.16 0.40 0.37 0.00 0.00 175.52 175.29 1p1k h ILE 280 N 0.90 1.44 -0.06 3.11 2.04 -0.80 -1.79 117.51 122.35 1p1k h ILE 280 Ca 0.27 -2.81 -0.10 0.00 1.00 0.00 0.00 64.86 63.22 1p1k h ILE 280 Cb -0.02 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1p1k h ILE 280 CO -0.07 0.83 -0.44 -0.26 0.00 0.00 0.00 178.15 178.21 1p1k h PHE 281 N 0.14 0.16 0.14 1.37 -1.00 -0.81 -0.23 116.94 116.71 1p1k h PHE 281 Ca -0.13 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 1p1k h PHE 281 Cb 1.86 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.38 1p1k h PHE 281 CO 0.07 0.56 -0.07 0.00 -1.61 0.00 0.00 178.31 177.26 1p1k h ALA 282 N 1.44 -0.19 -0.17 2.45 0.00 -1.17 -1.96 119.26 119.66 1p1k h ALA 282 Ca 0.01 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1p1k h ALA 282 Cb 0.83 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1p1k h ALA 282 CO 0.06 -0.29 0.12 0.00 0.00 0.00 0.00 179.25 179.15 1p1k h ALA 283 N -0.20 2.15 -0.03 0.00 0.00 -1.27 -0.48 119.26 119.44 1p1k h ALA 283 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1p1k h ALA 283 Cb 0.54 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1p1k h ALA 283 CO 0.03 -0.21 -0.85 0.00 0.00 0.00 0.00 179.25 178.22 1p1k h ALA 284 N 1.92 0.46 -0.09 0.00 0.00 -1.01 -2.49 119.26 118.05 1p1k h ALA 284 Ca 0.08 -0.67 -0.23 0.00 0.00 0.00 0.00 54.91 54.09 1p1k h ALA 284 Cb 0.32 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p1k h ALA 284 CO -0.00 0.80 -0.85 0.77 0.00 0.00 0.00 179.25 179.97 1p1k h SER 285 N 0.24 0.85 -0.31 0.00 0.02 -0.49 -2.77 113.55 111.09 1p1k h SER 285 Ca -0.06 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1p1k h SER 285 Cb 1.47 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1p1k h SER 285 CO 0.15 1.39 0.20 0.40 -1.14 0.00 0.00 176.83 177.82 1p1k h ILE 286 N 0.45 1.09 0.00 3.27 2.04 -1.15 0.18 117.51 123.39 1p1k h ILE 286 Ca -0.07 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1p1k h ILE 286 Cb 1.48 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1p1k h ILE 286 CO 0.17 0.09 -0.15 -0.07 0.00 0.00 0.00 178.15 178.19 1p1k h LEU 287 N 0.41 0.00 -1.11 1.44 3.38 -1.45 0.22 115.31 118.21 1p1k h LEU 287 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1p1k h LEU 287 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1p1k h LEU 287 CO -0.02 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.04 1p1k n GLU 288 N -3.82 1.76 -1.32 1.13 -0.58 -0.93 -4.92 120.64 111.96 1p1k n GLU 288 Ca -0.02 -1.11 -0.11 0.00 -0.42 0.00 0.00 57.16 55.51 1p1k n GLU 288 Cb 0.25 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1p1k n GLU 288 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1k n GLY 289 N 1.19 1.22 3.80 0.62 0.00 0.07 -5.01 105.19 107.08 1p1k n GLY 289 Ca 0.18 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1p1k n GLY 289 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p1k s VAL 290 N -2.41 5.42 0.36 1.61 -7.23 0.52 -4.91 120.40 113.76 1p1k s VAL 290 Ca 0.00 0.18 -0.27 0.00 -1.81 0.00 0.00 61.98 60.09 1p1k s VAL 290 Cb 0.00 -3.41 -0.12 0.00 0.56 0.00 0.00 36.38 33.41 1p1k s VAL 290 CO 0.00 0.53 1.17 -2.65 -0.31 0.00 0.00 175.10 173.84 1p1k n PRO 291 N 2.72 1.76 -4.12 4.82 -0.02 -1.26 -4.12 135.00 134.78 1p1k n PRO 291 Ca -0.18 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1p1k n PRO 291 Cb 0.54 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 1p1k n PRO 291 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1p1k s TYR 292 N -1.14 2.15 -0.19 6.00 6.14 -0.15 -1.35 117.35 128.81 1p1k s TYR 292 Ca 0.59 -1.17 -0.03 0.00 0.64 0.00 0.00 57.07 57.10 1p1k s TYR 292 Cb -0.58 -1.57 -0.01 0.00 0.42 0.00 0.00 41.96 40.21 1p1k s TYR 292 CO 0.60 -0.63 -0.07 0.42 0.64 0.00 0.00 175.55 176.51 1p1k s ILE 293 N 1.37 3.33 -0.50 3.14 1.01 0.31 -2.04 121.20 127.82 1p1k s ILE 293 Ca 0.02 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 1p1k s ILE 293 Cb -0.13 -2.48 0.06 0.00 0.01 0.00 0.00 42.46 39.92 1p1k s ILE 293 CO -0.09 0.46 0.57 0.21 0.00 0.00 0.00 174.94 176.09 1p1k s ASN 294 N 1.04 6.21 -0.11 3.58 2.47 0.45 -0.02 114.94 128.55 1p1k s ASN 294 Ca 0.00 -1.01 0.10 0.00 0.42 0.00 0.00 52.86 52.37 1p1k s ASN 294 Cb -0.15 -2.26 0.47 0.00 -1.45 0.00 0.00 41.25 37.86 1p1k s ASN 294 CO -0.00 -0.83 1.27 0.61 -3.72 0.00 0.00 177.10 174.43 1p1k n GLY 295 N 5.18 2.07 3.40 1.21 0.00 -0.54 -0.73 105.19 115.78 1p1k n GLY 295 Ca -0.08 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 1p1k n GLY 295 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1k s SER 296 N -0.60 2.90 0.50 1.61 0.01 -1.26 -2.02 113.70 114.84 1p1k s SER 296 Ca 0.32 -1.07 0.28 0.00 1.31 0.00 0.00 55.95 56.80 1p1k s SER 296 Cb 0.23 -0.19 1.18 0.00 0.21 0.00 0.00 66.02 67.45 1p1k s SER 296 CO 0.12 -0.16 1.93 1.55 0.41 0.00 0.00 173.24 177.09 1p1k h PRO 297 N 2.41 0.00 -6.72 12.44 0.13 -1.85 -0.22 132.00 138.19 1p1k h PRO 297 Ca -0.39 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.16 1p1k h PRO 297 Cb 1.23 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.51 1p1k h PRO 297 CO 0.63 0.13 0.17 0.00 -0.23 0.00 0.00 178.00 178.69 1p1k n GLN 298 N -3.31 1.26 -1.66 0.86 0.00 -1.26 -4.79 117.38 108.47 1p1k n GLN 298 Ca -0.00 0.46 -0.42 0.00 0.00 0.00 0.00 57.00 57.04 1p1k n GLN 298 Cb 0.35 -2.11 -0.01 0.00 0.00 0.00 0.00 30.24 28.48 1p1k n GLN 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1p1k n ASN 299 N 0.10 4.42 -0.07 2.61 2.04 -1.26 -4.69 115.26 118.41 1p1k n ASN 299 Ca 0.10 -2.80 -0.11 0.00 -0.44 0.00 0.00 54.58 51.33 1p1k n ASN 299 Cb 0.42 -1.63 -0.04 0.00 -2.53 0.00 0.00 39.78 36.00 1p1k n ASN 299 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1p1k h THR 300 N 3.89 1.20 0.00 5.53 2.02 -1.93 -3.34 112.91 120.28 1p1k h THR 300 Ca 0.60 -0.66 -0.55 0.00 0.77 0.00 0.00 66.41 66.58 1p1k h THR 300 Cb 0.60 1.22 0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1p1k h THR 300 CO 1.88 0.21 2.71 0.49 0.37 0.00 0.00 175.52 181.18 1p1k n PHE 301 N -4.76 1.93 -1.17 3.16 0.99 -1.26 -4.80 117.46 111.54 1p1k n PHE 301 Ca -0.04 -2.16 -0.29 0.00 -0.00 0.00 0.00 57.45 54.96 1p1k n PHE 301 Cb 0.17 -1.88 0.17 0.00 -1.00 0.00 0.00 39.48 36.94 1p1k n PHE 301 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1p1k s VAL 302 N 3.80 2.12 0.04 -4.37 -7.23 -1.26 -4.70 120.40 108.81 1p1k s VAL 302 Ca 0.50 0.04 -0.10 0.00 -1.81 0.00 0.00 61.98 60.60 1p1k s VAL 302 Cb 0.13 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 1p1k s VAL 302 CO 0.01 -0.05 1.18 -0.65 -0.31 0.00 0.00 175.10 175.27 1p1k h PRO 303 N -1.87 -0.11 -1.00 4.82 0.11 -1.86 -1.80 132.00 130.29 1p1k h PRO 303 Ca -0.54 0.01 0.27 0.00 0.11 0.00 0.00 66.00 65.85 1p1k h PRO 303 Cb 1.33 0.02 -0.19 0.00 0.11 0.00 0.00 31.00 32.27 1p1k h PRO 303 CO 0.57 -0.07 0.02 0.41 -0.21 0.00 0.00 178.00 178.72 1p1k n GLY 304 N -1.12 -1.36 0.26 -0.55 0.00 0.93 0.62 105.19 103.98 1p1k n GLY 304 Ca -0.01 0.98 -0.00 0.00 0.00 0.00 0.00 46.02 46.98 1p1k n GLY 304 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1k h LEU 305 N 0.00 0.46 -0.40 0.99 5.85 -1.58 -2.18 115.31 118.45 1p1k h LEU 305 Ca 0.60 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 59.07 1p1k h LEU 305 Cb 1.24 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1p1k h LEU 305 CO -0.94 0.58 -0.36 0.58 -0.34 0.00 0.00 178.44 177.96 1p1k h VAL 306 N 0.46 1.27 0.45 1.05 2.07 0.96 -2.46 116.25 120.05 1p1k h VAL 306 Ca 0.09 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1p1k h VAL 306 Cb 0.40 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1p1k h VAL 306 CO 0.02 0.51 -0.36 1.56 0.02 0.00 0.00 177.57 179.33 1p1k h GLN 307 N 0.77 -0.77 -0.87 1.57 4.20 -0.88 -1.30 115.11 117.83 1p1k h GLN 307 Ca 0.07 0.05 0.25 0.00 0.06 0.00 0.00 58.65 59.08 1p1k h GLN 307 Cb 0.95 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.87 1p1k h GLN 307 CO 0.09 -0.52 0.63 1.25 -0.67 0.00 0.00 178.83 179.62 1p1k h LEU 308 N -0.80 0.00 -0.15 1.46 5.85 -1.38 0.18 115.31 120.46 1p1k h LEU 308 Ca -0.04 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.44 1p1k h LEU 308 Cb 0.69 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1p1k h LEU 308 CO -0.00 0.00 -0.90 0.00 -0.34 0.00 0.00 178.44 177.20 1p1k h ALA 309 N 1.55 0.30 0.05 1.25 0.00 -0.81 -2.54 119.26 119.06 1p1k h ALA 309 Ca 0.41 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p1k h ALA 309 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1p1k h ALA 309 CO -0.00 0.73 -0.02 0.93 0.00 0.00 0.00 179.25 180.88 1p1k h GLU 310 N 0.38 -0.06 -0.73 0.00 5.08 0.29 0.36 114.58 119.91 1p1k h GLU 310 Ca -0.08 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1p1k h GLU 310 Cb 1.53 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.70 1p1k h GLU 310 CO 0.17 0.48 0.25 1.25 -1.00 0.00 0.00 179.01 180.16 1p1k h HIS 311 N -0.65 0.43 -0.00 4.33 2.76 -0.89 0.38 115.15 121.51 1p1k h HIS 311 Ca -0.01 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1p1k h HIS 311 Cb 0.57 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1p1k h HIS 311 CO 0.12 0.03 -0.15 0.39 -1.30 0.00 0.00 177.93 177.01 1p1k n GLU 312 N -5.05 0.17 -3.41 5.26 -0.58 -0.96 -4.93 120.64 111.15 1p1k n GLU 312 Ca 0.13 -0.05 -0.18 0.00 -0.42 0.00 0.00 57.16 56.65 1p1k n GLU 312 Cb 0.41 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.86 1p1k n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1k n GLY 313 N 1.44 -0.36 3.61 0.62 0.00 0.13 -5.00 105.19 105.62 1p1k n GLY 313 Ca 0.09 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1p1k n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1k s THR 314 N -3.34 3.71 -0.09 2.61 2.01 0.11 -5.01 115.64 115.64 1p1k s THR 314 Ca 0.09 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 1p1k s THR 314 Cb -0.04 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1p1k s THR 314 CO 0.70 0.40 0.80 -0.36 -0.69 0.00 0.00 174.62 175.48 1p1k s PHE 315 N -1.00 3.54 0.30 4.92 2.99 -1.26 -4.62 117.98 122.85 1p1k s PHE 315 Ca 0.17 1.34 0.06 0.00 0.00 0.00 0.00 56.93 58.50 1p1k s PHE 315 Cb -0.11 -2.94 -0.06 0.00 0.00 0.00 0.00 43.02 39.91 1p1k s PHE 315 CO 0.08 -0.04 -0.03 0.96 -0.00 0.00 0.00 175.22 176.19 1p1k s ILE 316 N 1.30 1.57 0.00 0.64 -4.36 -1.07 -0.97 121.20 118.31 1p1k s ILE 316 Ca 0.41 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1p1k s ILE 316 Cb -0.18 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1p1k s ILE 316 CO 0.18 -0.20 0.00 0.00 0.24 0.00 0.00 174.94 175.16 1p1k n ALA 317 N -0.64 0.00 0.00 2.27 0.00 -0.87 -3.17 120.51 118.11 1p1k n ALA 317 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1p1k n ALA 317 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1p1k n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1k n GLY 318 N -0.02 0.16 0.55 0.00 0.00 -1.26 -0.41 105.19 104.21 1p1k n GLY 318 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1p1k n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1k n ASP 319 N 0.00 -0.74 0.00 1.61 9.92 0.09 -2.96 116.55 124.47 1p1k n ASP 319 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1p1k n ASP 319 Cb 0.00 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 1p1k n ASP 319 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p1k n ASP 320 N -0.37 -0.76 -4.50 -2.24 -0.08 -0.09 -0.59 116.55 107.91 1p1k n ASP 320 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 1p1k n ASP 320 Cb 0.18 0.61 -0.03 0.00 2.34 0.00 0.00 41.12 44.23 1p1k n ASP 320 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1p1k s LEU 321 N -1.09 4.30 -0.37 -2.67 1.43 -0.86 -2.23 118.68 117.20 1p1k s LEU 321 Ca 0.00 -1.76 -0.06 0.00 -1.03 0.00 0.00 54.13 51.28 1p1k s LEU 321 Cb 0.00 -2.48 -0.11 0.00 0.03 0.00 0.00 46.19 43.63 1p1k s LEU 321 CO 0.00 -1.28 0.86 1.17 0.23 0.00 0.00 176.35 177.33 1p1k n LYS 322 N 7.68 0.00 -1.51 1.70 3.00 -1.17 -4.78 118.16 123.09 1p1k n LYS 322 Ca 0.28 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.21 1p1k n LYS 322 Cb 0.50 -0.43 0.04 0.00 0.00 0.00 0.00 35.03 35.15 1p1k n LYS 322 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1p1k n SER 323 N 2.61 -0.51 0.13 3.14 3.41 -1.26 -4.71 113.62 116.43 1p1k n SER 323 Ca 0.25 0.75 0.11 0.00 -0.26 0.00 0.00 58.87 59.71 1p1k n SER 323 Cb 0.04 -1.24 0.50 0.00 -0.26 0.00 0.00 64.21 63.25 1p1k n SER 323 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1k n GLY 324 N 1.63 -1.05 0.10 5.00 0.00 -1.26 -1.27 105.19 108.33 1p1k n GLY 324 Ca 0.12 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1p1k n GLY 324 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p1k h GLN 325 N 0.00 0.06 -0.55 1.61 4.15 -1.98 -2.88 115.11 115.51 1p1k h GLN 325 Ca 0.00 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 1p1k h GLN 325 Cb 0.19 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1p1k h GLN 325 CO 0.00 1.05 0.24 1.15 -1.93 0.00 0.00 178.83 179.34 1p1k h THR 326 N -0.83 1.19 0.60 2.39 2.02 -1.82 0.94 112.91 117.40 1p1k h THR 326 Ca -0.21 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1p1k h THR 326 Cb 1.30 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1p1k h THR 326 CO -0.07 0.24 -0.38 0.50 0.37 0.00 0.00 175.52 176.18 1p1k h LYS 327 N 0.79 -0.89 -0.25 6.66 3.64 -1.31 -0.92 116.57 124.29 1p1k h LYS 327 Ca 0.19 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1p1k h LYS 327 Cb 0.13 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1p1k h LYS 327 CO -0.02 -0.59 -0.17 1.25 -2.27 0.00 0.00 179.45 177.65 1p1k h LEU 328 N -0.92 0.42 -1.08 5.20 5.85 -1.26 -2.65 115.31 120.88 1p1k h LEU 328 Ca -0.08 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1p1k h LEU 328 Cb 0.74 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1p1k h LEU 328 CO 0.07 0.62 -0.30 0.50 -0.34 0.00 0.00 178.44 178.99 1p1k h LYS 329 N 0.40 0.27 0.00 1.25 3.64 0.98 -1.78 116.57 121.33 1p1k h LYS 329 Ca 0.07 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1p1k h LYS 329 Cb 0.53 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1p1k h LYS 329 CO 0.03 0.56 -0.79 1.03 -2.27 0.00 0.00 179.45 178.01 1p1k h SER 330 N 0.24 0.00 -0.01 4.20 0.87 -0.91 -2.68 113.55 115.27 1p1k h SER 330 Ca 0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1p1k h SER 330 Cb 0.66 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1p1k h SER 330 CO 0.05 0.79 -0.01 0.58 -0.53 0.00 0.00 176.83 177.70 1p1k h VAL 331 N 0.00 1.42 -0.22 2.23 2.07 -1.08 -2.47 116.25 118.20 1p1k h VAL 331 Ca -0.01 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1p1k h VAL 331 Cb 1.40 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1p1k h VAL 331 CO 0.10 0.32 0.14 -0.07 0.02 0.00 0.00 177.57 178.08 1p1k h LEU 332 N -0.50 0.23 -0.71 2.57 3.38 -1.41 0.17 115.31 119.05 1p1k h LEU 332 Ca 0.00 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1p1k h LEU 332 Cb 0.53 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1p1k h LEU 332 CO 0.00 0.17 0.26 0.00 0.09 0.00 0.00 178.44 178.97 1p1k h ALA 333 N 1.09 0.97 -0.29 1.53 0.00 -1.52 0.50 119.26 121.53 1p1k h ALA 333 Ca 0.08 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1p1k h ALA 333 Cb -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p1k h ALA 333 CO -0.03 -0.22 -0.37 0.37 0.00 0.00 0.00 179.25 179.00 1p1k h GLN 334 N 0.41 0.67 -0.29 0.00 5.75 -1.01 -2.51 115.11 118.13 1p1k h GLN 334 Ca 0.38 -0.33 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1p1k h GLN 334 Cb 0.56 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1p1k h GLN 334 CO -0.39 0.94 0.11 0.35 -2.65 0.00 0.00 178.83 177.19 1p1k h PHE 335 N 0.56 0.20 0.12 3.99 -0.00 0.11 0.19 116.94 122.11 1p1k h PHE 335 Ca 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.03 1p1k h PHE 335 Cb 0.89 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 36.80 1p1k h PHE 335 CO 0.04 0.10 -0.06 -0.07 -0.00 0.00 0.00 178.31 178.32 1p1k h LEU 336 N 0.25 -0.13 -1.81 0.59 3.38 -0.98 -2.11 115.31 114.49 1p1k h LEU 336 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1p1k h LEU 336 Cb 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p1k h LEU 336 CO -0.12 -0.08 -0.15 0.58 0.09 0.00 0.00 178.44 178.76 1p1k h VAL 337 N -0.18 0.85 0.00 1.22 2.07 -1.25 -0.66 116.25 118.30 1p1k h VAL 337 Ca -0.02 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1p1k h VAL 337 Cb 0.14 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1p1k h VAL 337 CO 0.03 0.15 -0.09 0.44 0.02 0.00 0.00 177.57 178.11 1p1k h ASP 338 N 0.00 0.00 -0.09 0.57 3.45 -0.67 -2.95 116.42 116.73 1p1k h ASP 338 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p1k h ASP 338 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1p1k h ASP 338 CO 0.02 0.09 0.00 0.00 -1.57 0.00 0.00 179.24 177.78 1p1k n ALA 339 N -2.13 2.53 -0.89 3.45 0.00 -0.34 -4.92 120.51 118.21 1p1k n ALA 339 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1p1k n ALA 339 Cb 0.48 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1p1k n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1k n GLY 340 N 1.20 0.53 3.77 0.00 0.00 -1.07 -5.03 105.19 104.59 1p1k n GLY 340 Ca 0.18 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1p1k n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1k s ILE 341 N -2.00 5.32 -0.66 -0.61 1.01 -0.69 -5.02 121.20 118.56 1p1k s ILE 341 Ca 0.00 0.46 -0.16 0.00 0.00 0.00 0.00 60.65 60.96 1p1k s ILE 341 Cb 0.00 -3.57 0.16 0.00 0.01 0.00 0.00 42.46 39.05 1p1k s ILE 341 CO 0.00 0.46 0.63 -0.75 0.00 0.00 0.00 174.94 175.28 1p1k s LYS 342 N 0.01 3.23 0.03 2.79 2.20 -1.21 -3.51 119.74 123.28 1p1k s LYS 342 Ca 0.16 -1.93 -0.30 0.00 -0.36 0.00 0.00 55.97 53.53 1p1k s LYS 342 Cb -0.13 -4.36 -0.07 0.00 -1.51 0.00 0.00 37.83 31.76 1p1k s LYS 342 CO 0.04 -1.35 1.65 -2.14 -0.36 0.00 0.00 175.35 173.19 1p1k s PRO 343 N 1.24 4.20 0.00 4.03 0.02 -1.26 -1.56 135.00 141.67 1p1k s PRO 343 Ca 0.10 2.28 0.17 0.00 0.02 0.00 0.00 61.00 63.57 1p1k s PRO 343 Cb -0.22 -3.72 -0.02 0.00 0.02 0.00 0.00 34.50 30.56 1p1k s PRO 343 CO -0.01 -0.76 0.86 1.33 -0.33 0.00 0.00 177.00 178.09 1p1k n VAL 344 N 4.94 0.00 -3.62 3.83 0.24 0.25 -4.83 118.33 119.14 1p1k n VAL 344 Ca 0.16 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.34 62.02 1p1k n VAL 344 Cb 0.41 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.89 1p1k n VAL 344 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1p1k s SER 345 N -2.04 -0.70 -0.22 -1.34 0.15 -0.85 -2.94 113.70 105.76 1p1k s SER 345 Ca 0.13 1.25 -0.04 0.00 0.70 0.00 0.00 55.95 58.00 1p1k s SER 345 Cb 0.14 1.24 0.11 0.00 -1.71 0.00 0.00 66.02 65.79 1p1k s SER 345 CO 0.45 -0.31 0.30 -0.63 1.20 0.00 0.00 173.24 174.26 1p1k s ILE 346 N 0.05 -0.47 -0.16 6.45 1.01 -0.27 -1.28 121.20 126.53 1p1k s ILE 346 Ca -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 1p1k s ILE 346 Cb -0.04 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1p1k s ILE 346 CO 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 174.94 174.81 1p1k s ALA 347 N 2.44 3.07 -0.06 9.38 0.00 -0.09 -2.60 121.76 133.90 1p1k s ALA 347 Ca 0.09 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1p1k s ALA 347 Cb -0.15 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1p1k s ALA 347 CO -0.14 0.21 -0.25 -1.12 0.00 0.00 0.00 175.76 174.47 1p1k s SER 348 N 0.36 3.05 -0.06 0.00 0.01 -0.59 -0.75 113.70 115.72 1p1k s SER 348 Ca -0.03 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 1p1k s SER 348 Cb -0.14 -0.91 0.03 0.00 0.21 0.00 0.00 66.02 65.21 1p1k s SER 348 CO 0.02 0.23 0.05 -0.31 0.41 0.00 0.00 173.24 173.64 1p1k s TYR 349 N -0.09 0.24 -0.02 2.43 2.02 -0.36 -1.94 117.35 119.62 1p1k s TYR 349 Ca -0.06 0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 1p1k s TYR 349 Cb -0.14 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 1p1k s TYR 349 CO 0.04 -0.26 -0.17 -0.80 -1.57 0.00 0.00 175.55 172.80 1p1k s ASN 350 N 2.11 2.00 -0.04 2.29 -0.87 0.16 -1.41 114.94 119.18 1p1k s ASN 350 Ca 0.05 -0.32 -0.01 0.00 -1.57 0.00 0.00 52.86 51.01 1p1k s ASN 350 Cb -0.12 -0.36 0.03 0.00 -0.02 0.00 0.00 41.25 40.78 1p1k s ASN 350 CO -0.04 0.18 0.08 -1.38 -2.57 0.00 0.00 177.10 173.37 1p1k s HIS 351 N -0.21 -0.06 0.15 2.20 -3.43 -0.91 0.01 115.29 113.04 1p1k s HIS 351 Ca 0.02 0.28 0.02 0.00 -0.80 0.00 0.00 55.06 54.58 1p1k s HIS 351 Cb -0.08 -0.14 -0.04 0.00 -1.43 0.00 0.00 32.58 30.88 1p1k s HIS 351 CO 0.00 -0.11 -0.03 -0.48 -2.00 0.00 0.00 174.74 172.12 1p1k s LEU 352 N 0.98 2.26 -0.02 5.38 2.34 -0.74 -2.45 118.68 126.44 1p1k s LEU 352 Ca -0.08 -1.11 0.07 0.00 0.06 0.00 0.00 54.13 53.07 1p1k s LEU 352 Cb -0.11 -0.08 0.17 0.00 -0.56 0.00 0.00 46.19 45.61 1p1k s LEU 352 CO -0.04 -0.52 1.13 0.61 -1.06 0.00 0.00 176.35 176.47 1p1k n GLY 353 N -0.18 3.18 3.97 -3.48 0.00 0.19 -0.13 105.19 108.74 1p1k n GLY 353 Ca -0.08 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1p1k n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1k s ASN 354 N -1.25 3.59 0.28 1.61 2.20 -0.84 -4.39 114.94 116.15 1p1k s ASN 354 Ca 0.14 -0.16 -0.00 0.00 -0.94 0.00 0.00 52.86 51.90 1p1k s ASN 354 Cb 0.09 0.01 0.41 0.00 -2.00 0.00 0.00 41.25 39.77 1p1k s ASN 354 CO 0.06 -2.39 1.81 -1.13 -2.94 0.00 0.00 177.10 172.51 1p1k h ASN 355 N -1.13 0.70 -0.18 3.54 -0.00 -1.96 -0.18 115.58 116.36 1p1k h ASN 355 Ca -0.39 -0.15 0.05 0.00 -0.00 0.00 0.00 56.30 55.81 1p1k h ASN 355 Cb 1.24 -0.18 -0.06 0.00 -0.00 0.00 0.00 38.32 39.31 1p1k h ASN 355 CO 0.36 0.75 -0.23 -0.78 -0.00 0.00 0.00 177.43 177.52 1p1k h ASP 356 N 0.70 -0.73 0.65 1.15 3.58 -1.99 0.87 116.42 120.65 1p1k h ASP 356 Ca 0.15 0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.68 1p1k h ASP 356 Cb 0.37 0.33 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 1p1k h ASP 356 CO 0.01 -0.27 -0.18 1.23 -2.88 0.00 0.00 179.24 177.14 1p1k h GLY 357 N -0.27 0.00 1.60 -0.78 0.00 -1.78 -1.90 103.07 99.94 1p1k h GLY 357 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 1p1k h GLY 357 CO -0.34 0.00 -0.56 -1.82 0.00 0.00 0.00 176.54 173.82 1p1k h TYR 358 N 0.00 0.53 0.00 5.60 -0.00 0.15 -2.97 116.97 120.28 1p1k h TYR 358 Ca -0.00 -0.19 -0.16 0.00 -0.00 0.00 0.00 58.73 58.38 1p1k h TYR 358 Cb 0.56 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 37.17 1p1k h TYR 358 CO 0.00 0.88 -0.76 -0.97 -0.00 0.00 0.00 178.16 177.32 1p1k h ASN 359 N 0.32 0.00 0.74 -2.11 -0.73 0.11 -3.13 115.58 110.78 1p1k h ASN 359 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1p1k h ASN 359 Cb 1.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.67 1p1k h ASN 359 CO 0.10 0.76 0.00 0.18 -0.37 0.00 0.00 177.43 178.09 1p1k n LEU 360 N -3.35 0.00 -0.16 0.34 4.77 -0.76 -3.51 117.00 114.32 1p1k n LEU 360 Ca 0.01 0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 1p1k n LEU 360 Cb 0.82 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1p1k n LEU 360 CO 0.44 -0.08 0.92 0.77 -1.33 0.00 0.00 177.39 178.11 1p1k h SER 361 N 0.00 0.04 -2.83 -1.43 4.64 -1.46 -3.30 113.55 109.21 1p1k h SER 361 Ca 0.00 0.09 -0.55 0.00 -0.47 0.00 0.00 61.79 60.86 1p1k h SER 361 Cb 0.37 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1p1k h SER 361 CO 0.00 0.05 0.91 0.00 -0.87 0.00 0.00 176.83 176.91 1p1k s ALA 362 N -6.13 3.61 0.62 5.18 0.00 -1.23 -4.88 121.76 118.92 1p1k s ALA 362 Ca -0.13 0.87 0.28 0.00 0.00 0.00 0.00 51.96 52.98 1p1k s ALA 362 Cb 0.16 -3.64 1.43 0.00 0.00 0.00 0.00 23.12 21.07 1p1k s ALA 362 CO 0.73 -1.06 1.84 -1.35 0.00 0.00 0.00 175.76 175.92 1p1k h PRO 363 N 8.25 0.00 -0.23 0.00 0.11 -1.91 0.43 132.00 138.65 1p1k h PRO 363 Ca -0.37 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 1p1k h PRO 363 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1p1k h PRO 363 CO 0.92 0.00 -0.43 0.87 -0.21 0.00 0.00 178.00 179.16 1p1k h LYS 364 N 0.00 0.55 0.13 1.05 1.57 -1.90 0.21 116.57 118.19 1p1k h LYS 364 Ca 0.15 -0.29 -0.19 0.00 -1.87 0.00 0.00 60.65 58.45 1p1k h LYS 364 Cb 1.15 0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.48 1p1k h LYS 364 CO -0.00 0.88 -0.88 1.96 -0.57 0.00 0.00 179.45 180.83 1p1k h GLN 365 N 0.45 0.28 -0.18 3.15 7.50 -1.19 -3.35 115.11 121.76 1p1k h GLN 365 Ca 0.03 -0.47 -0.09 0.00 0.50 0.00 0.00 58.65 58.62 1p1k h GLN 365 Cb 0.93 0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 1p1k h GLN 365 CO 0.08 1.23 -0.28 0.35 -1.50 0.00 0.00 178.83 178.70 1p1k h PHE 366 N -0.39 0.39 -0.22 2.96 3.57 -1.38 -2.96 116.94 118.91 1p1k h PHE 366 Ca -0.16 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.28 1p1k h PHE 366 Cb 1.63 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 1p1k h PHE 366 CO 0.19 0.61 0.15 -0.09 -2.23 0.00 0.00 178.31 176.93 1p1k h ARG 367 N 0.31 0.15 -0.21 1.11 9.65 -0.70 0.47 114.38 125.15 1p1k h ARG 367 Ca 0.04 -0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.72 1p1k h ARG 367 Cb 0.66 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1p1k h ARG 367 CO 0.05 0.10 -0.65 0.77 2.80 0.00 0.00 179.97 183.04 1p1k h SER 368 N 0.15 0.91 -0.23 -3.80 0.02 -1.65 -3.26 113.55 105.69 1p1k h SER 368 Ca 0.09 -0.54 -0.10 0.00 -0.84 0.00 0.00 61.79 60.41 1p1k h SER 368 Cb 0.19 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1p1k h SER 368 CO -0.01 1.33 -0.24 0.50 -1.14 0.00 0.00 176.83 177.26 1p1k h LYS 369 N 0.58 0.57 0.00 3.45 1.63 -1.05 -3.03 116.57 118.72 1p1k h LYS 369 Ca -0.02 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1p1k h LYS 369 Cb 1.26 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1p1k h LYS 369 CO 0.14 0.90 0.00 -1.91 -3.45 0.00 0.00 179.45 175.13 1p1k n GLU 370 N -4.37 0.00 -4.64 1.90 2.13 0.15 -5.06 120.64 110.75 1p1k n GLU 370 Ca -0.05 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.49 1p1k n GLU 370 Cb 0.44 -1.16 -0.17 0.00 0.27 0.00 0.00 31.44 30.82 1p1k n GLU 370 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1p1k s ILE 371 N -1.81 1.47 0.00 6.31 1.01 -1.15 -5.03 121.20 121.99 1p1k s ILE 371 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1p1k s ILE 371 Cb 0.00 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1p1k s ILE 371 CO 0.00 0.43 0.00 0.55 0.00 0.00 0.00 174.94 175.92 1p1k n VAL 376 N 3.94 0.00 0.09 2.92 3.14 -1.26 -4.71 118.33 122.46 1p1k n VAL 376 Ca -0.20 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.12 1p1k n VAL 376 Cb 0.52 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.38 1p1k n VAL 376 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1p1k h ILE 377 N 0.00 1.44 0.00 1.55 1.08 -2.01 -2.99 117.51 116.59 1p1k h ILE 377 Ca 0.00 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 1p1k h ILE 377 Cb 0.00 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1p1k h ILE 377 CO 0.00 0.66 0.00 0.47 -0.69 0.00 0.00 178.15 178.59 1p1k n ASP 378 N -3.78 0.64 -0.02 1.72 8.00 -1.26 -1.84 116.55 120.02 1p1k n ASP 378 Ca -0.02 0.68 -0.20 0.00 0.71 0.00 0.00 54.79 55.96 1p1k n ASP 378 Cb 0.69 -0.81 -0.13 0.00 -0.02 0.00 0.00 41.12 40.84 1p1k n ASP 378 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1p1k h ASP 379 N 0.00 0.24 0.25 -2.24 3.32 -1.94 -2.71 116.42 113.35 1p1k h ASP 379 Ca 0.00 -0.85 -0.01 0.00 0.02 0.00 0.00 57.03 56.19 1p1k h ASP 379 Cb 0.29 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1p1k h ASP 379 CO 0.00 1.41 -0.12 0.40 -1.72 0.00 0.00 179.24 179.21 1p1k h ILE 380 N -0.60 0.78 -0.05 0.35 2.04 -1.54 -0.02 117.51 118.46 1p1k h ILE 380 Ca -0.21 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1p1k h ILE 380 Cb 1.48 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1p1k h ILE 380 CO 0.02 0.04 0.06 -0.29 0.00 0.00 0.00 178.15 177.98 1p1k h ILE 381 N -0.43 0.48 0.02 -0.67 2.10 -1.52 -0.03 117.51 117.47 1p1k h ILE 381 Ca -0.03 0.00 -0.21 0.00 1.08 0.00 0.00 64.86 65.70 1p1k h ILE 381 Cb 0.33 0.95 -0.02 0.00 -1.09 0.00 0.00 36.82 36.99 1p1k h ILE 381 CO 0.06 0.00 -0.96 0.00 -1.08 0.00 0.00 178.15 176.17 1p1k h ALA 382 N 1.92 0.43 0.00 0.18 0.00 -0.97 -3.26 119.26 117.55 1p1k h ALA 382 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.10 1p1k h ALA 382 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p1k h ALA 382 CO -0.00 1.04 -0.16 0.66 0.00 0.00 0.00 179.25 180.79 1p1k h SER 383 N 0.05 0.00 -3.59 0.00 4.64 0.88 -3.39 113.55 112.14 1p1k h SER 383 Ca -0.04 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.66 1p1k h SER 383 Cb 1.65 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.34 1p1k h SER 383 CO 0.14 0.16 -0.72 0.21 -0.87 0.00 0.00 176.83 175.74 1p1k s ASN 384 N -6.09 4.22 0.00 4.97 3.84 -1.16 -4.92 114.94 115.80 1p1k s ASN 384 Ca -0.01 -2.23 0.29 0.00 0.21 0.00 0.00 52.86 51.11 1p1k s ASN 384 Cb 0.11 -1.26 1.21 0.00 -0.55 0.00 0.00 41.25 40.76 1p1k s ASN 384 CO 0.60 -0.34 1.84 -0.90 -2.79 0.00 0.00 177.10 175.50 1p1k n ASP 385 N 4.10 0.96 -0.05 -4.21 3.85 -1.26 -1.73 116.55 118.22 1p1k n ASP 385 Ca 0.03 -1.16 -0.15 0.00 -0.71 0.00 0.00 54.79 52.81 1p1k n ASP 385 Cb 0.39 0.01 -0.03 0.00 -1.35 0.00 0.00 41.12 40.13 1p1k n ASP 385 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 1p1k h ILE 386 N 1.42 1.29 0.00 2.12 2.04 -1.94 -3.28 117.51 119.16 1p1k h ILE 386 Ca 0.00 -1.83 -0.35 0.00 1.00 0.00 0.00 64.86 63.69 1p1k h ILE 386 Cb 0.38 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 1p1k h ILE 386 CO 0.00 0.59 -2.18 0.18 0.00 0.00 0.00 178.15 176.73 1p1k n LEU 387 N -3.97 0.35 -4.13 1.44 4.77 -1.23 -4.82 117.00 109.40 1p1k n LEU 387 Ca -0.05 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.70 1p1k n LEU 387 Cb 0.66 0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.99 1p1k n LEU 387 CO 0.51 0.48 -0.22 -0.31 -1.33 0.00 0.00 177.39 176.52 1p1k s TYR 388 N -2.52 3.52 0.38 -1.77 1.51 -0.71 -4.53 117.35 113.23 1p1k s TYR 388 Ca -0.09 -2.30 -0.11 0.00 -1.01 0.00 0.00 57.07 53.56 1p1k s TYR 388 Cb 0.07 -2.96 0.04 0.00 -0.11 0.00 0.00 41.96 38.99 1p1k s TYR 388 CO 0.82 -0.93 0.70 0.54 -1.11 0.00 0.00 175.55 175.58 1p1k s ASN 389 N 1.66 0.34 0.39 2.29 2.20 -1.26 -4.13 114.94 116.42 1p1k s ASN 389 Ca 0.05 -1.30 0.28 0.00 -0.94 0.00 0.00 52.86 50.95 1p1k s ASN 389 Cb -0.22 0.81 0.98 0.00 -2.00 0.00 0.00 41.25 40.82 1p1k s ASN 389 CO -0.03 -1.60 1.80 0.44 -2.94 0.00 0.00 177.10 174.77 1p1k h ASP 390 N 2.02 0.00 0.52 3.54 3.32 -1.93 0.46 116.42 124.36 1p1k h ASP 390 Ca -0.32 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.44 1p1k h ASP 390 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1p1k h ASP 390 CO 0.41 0.00 -1.42 0.50 -1.72 0.00 0.00 179.24 177.01 1p1k h LYS 391 N 0.00 0.25 0.02 3.56 3.64 -1.98 -3.39 116.57 118.67 1p1k h LYS 391 Ca 0.00 -0.43 -0.40 0.00 -1.27 0.00 0.00 60.65 58.55 1p1k h LYS 391 Cb 0.59 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 1p1k h LYS 391 CO 0.00 1.14 -2.29 1.28 -2.27 0.00 0.00 179.45 177.32 1p1k n LEU 392 N -3.47 2.37 0.00 5.20 4.77 -1.20 -5.07 117.00 119.59 1p1k n LEU 392 Ca -0.13 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1p1k n LEU 392 Cb 1.04 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1p1k n LEU 392 CO 0.52 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1p1k n GLY 393 N 1.70 1.87 1.64 -0.72 0.00 0.14 -4.96 105.19 104.86 1p1k n GLY 393 Ca -0.46 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 1p1k n GLY 393 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1k n LYS 394 N 0.00 1.27 -4.23 1.61 2.85 0.20 -4.35 118.16 115.51 1p1k n LYS 394 Ca 0.00 -0.39 -0.19 0.00 -1.05 0.00 0.00 58.31 56.68 1p1k n LYS 394 Cb 0.00 -1.24 -0.12 0.00 -0.65 0.00 0.00 35.03 33.02 1p1k n LYS 394 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1p1k s LYS 395 N -0.15 0.88 -0.17 -1.58 2.20 -1.26 -4.86 119.74 114.80 1p1k s LYS 395 Ca 0.14 -0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 54.80 1p1k s LYS 395 Cb 0.08 -0.91 0.05 0.00 -1.51 0.00 0.00 37.83 35.55 1p1k s LYS 395 CO -0.01 0.21 0.03 0.08 -0.36 0.00 0.00 175.35 175.30 1p1k s VAL 396 N -1.16 0.47 0.29 4.02 1.01 -1.26 -4.86 120.40 118.91 1p1k s VAL 396 Ca -0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1p1k s VAL 396 Cb -0.09 -0.91 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1p1k s VAL 396 CO 0.02 -0.11 1.34 -1.81 0.00 0.00 0.00 175.10 174.55 1p1k s ASP 397 N 1.89 6.76 -0.05 3.32 -0.00 -1.15 -4.92 116.67 122.51 1p1k s ASP 397 Ca 0.01 2.65 -0.15 0.00 -0.00 0.00 0.00 52.55 55.06 1p1k s ASP 397 Cb -0.16 -2.64 0.03 0.00 -0.00 0.00 0.00 42.92 40.15 1p1k s ASP 397 CO -0.07 -0.58 0.34 -2.28 -0.00 0.00 0.00 175.17 172.58 1p1k s HIS 398 N -0.69 -0.27 -0.04 4.23 2.46 -1.26 -1.12 115.29 118.61 1p1k s HIS 398 Ca 0.53 0.52 -0.11 0.00 0.47 0.00 0.00 55.06 56.46 1p1k s HIS 398 Cb -0.40 0.12 0.02 0.00 -0.13 0.00 0.00 32.58 32.19 1p1k s HIS 398 CO 0.49 -0.34 0.25 0.00 -2.47 0.00 0.00 174.74 172.66 1p1k s ILE 400 N -0.79 1.01 -0.20 0.00 1.01 -1.26 -1.55 121.20 119.42 1p1k s ILE 400 Ca -0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.48 1p1k s ILE 400 Cb -0.05 -1.51 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 1p1k s ILE 400 CO 0.02 -0.31 -0.10 -0.69 0.00 0.00 0.00 174.94 173.86 1p1k s VAL 401 N 1.61 2.95 -0.19 2.92 1.01 -0.82 -4.99 120.40 122.89 1p1k s VAL 401 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1p1k s VAL 401 Cb -0.18 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1p1k s VAL 401 CO -0.12 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.71 1p1k s ILE 402 N 1.27 2.82 0.09 2.22 -1.09 -1.25 0.36 121.20 125.62 1p1k s ILE 402 Ca 0.03 -0.69 0.10 0.00 -2.23 0.00 0.00 60.65 57.87 1p1k s ILE 402 Cb -0.14 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 1p1k s ILE 402 CO -0.05 0.48 -0.27 -0.54 -1.23 0.00 0.00 174.94 173.34 1p1k s LYS 403 N 1.25 1.60 -0.51 2.79 -0.14 0.10 -4.98 119.74 119.85 1p1k s LYS 403 Ca 0.03 -1.23 -0.18 0.00 -1.36 0.00 0.00 55.97 53.22 1p1k s LYS 403 Cb -0.14 -1.94 0.07 0.00 -1.68 0.00 0.00 37.83 34.13 1p1k s LYS 403 CO -0.05 0.48 0.59 -0.47 -0.76 0.00 0.00 175.35 175.14 1p1k s TYR 404 N -0.94 3.08 -0.78 3.18 6.14 -1.26 -1.78 117.35 125.00 1p1k s TYR 404 Ca 0.13 -0.66 0.02 0.00 0.64 0.00 0.00 57.07 57.19 1p1k s TYR 404 Cb -0.10 -3.52 0.19 0.00 0.42 0.00 0.00 41.96 38.95 1p1k s TYR 404 CO 0.04 -1.01 0.61 -1.64 0.64 0.00 0.00 175.55 174.18 1p1k s MET 405 N 2.43 2.80 0.47 4.97 -1.94 0.82 -4.94 119.30 123.92 1p1k s MET 405 Ca 0.12 -3.26 0.36 0.00 -1.71 0.00 0.00 55.69 51.20 1p1k s MET 405 Cb -0.21 -3.66 1.54 0.00 2.01 0.00 0.00 34.83 34.50 1p1k s MET 405 CO 0.10 -1.26 1.59 -0.22 -0.01 0.00 0.00 175.02 175.22 1p1k h LYS 406 N 5.77 0.02 0.00 2.03 3.64 -1.79 -1.55 116.57 124.69 1p1k h LYS 406 Ca 0.14 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1p1k h LYS 406 Cb 0.79 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1p1k h LYS 406 CO 0.78 0.02 -0.09 -1.35 -2.27 0.00 0.00 179.45 176.53 1p1k h PRO 407 N 0.02 0.00 -0.00 1.90 0.11 -1.92 -2.03 132.00 130.08 1p1k h PRO 407 Ca 0.88 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.99 1p1k h PRO 407 Cb 2.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 34.08 1p1k h PRO 407 CO -0.35 0.09 -0.09 1.33 -0.21 0.00 0.00 178.00 178.76 1p1k n VAL 408 N -3.59 0.00 -2.57 3.15 0.24 -0.59 -5.00 118.33 109.97 1p1k n VAL 408 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1p1k n VAL 408 Cb 0.21 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1p1k n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p1k n GLY 409 N 1.34 2.88 0.15 7.63 0.00 -0.76 -1.80 105.19 114.62 1p1k n GLY 409 Ca 0.12 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1p1k n GLY 409 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1p1k h ASP 410 N 5.13 0.00 -0.77 1.61 1.82 -1.84 0.55 116.42 122.93 1p1k h ASP 410 Ca 0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.17 1p1k h ASP 410 Cb 0.00 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 39.94 1p1k h ASP 410 CO 0.00 0.00 1.38 -0.44 -1.61 0.00 0.00 179.24 178.57 1p1k s SER 411 N -5.11 5.84 0.71 2.28 0.01 -0.74 -1.57 113.70 115.12 1p1k s SER 411 Ca 0.09 -1.59 -0.12 0.00 1.31 0.00 0.00 55.95 55.65 1p1k s SER 411 Cb 0.10 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.77 1p1k s SER 411 CO 0.61 -2.17 1.08 -0.75 0.41 0.00 0.00 173.24 172.42 1p1k s LYS 412 N 5.69 2.66 -0.09 12.44 2.20 -0.37 -4.79 119.74 137.48 1p1k s LYS 412 Ca 0.60 1.12 0.01 0.00 -0.36 0.00 0.00 55.97 57.34 1p1k s LYS 412 Cb -0.01 -1.95 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 1p1k s LYS 412 CO 0.03 -1.32 -0.10 0.08 -0.36 0.00 0.00 175.35 173.68 1p1k s VAL 413 N -2.84 1.08 0.03 4.02 1.01 -1.02 -2.52 120.40 120.14 1p1k s VAL 413 Ca 0.61 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1p1k s VAL 413 Cb -0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1p1k s VAL 413 CO 0.52 0.36 -0.26 0.00 0.00 0.00 0.00 175.10 175.72 1p1k s ALA 414 N 1.21 2.21 -0.04 5.51 0.00 0.96 -2.14 121.76 129.47 1p1k s ALA 414 Ca -0.04 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 1p1k s ALA 414 Cb -0.14 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1p1k s ALA 414 CO -0.03 0.53 0.06 -1.64 0.00 0.00 0.00 175.76 174.68 1p1k s MET 415 N -1.11 -0.03 -0.05 0.00 -1.94 -0.50 0.58 119.30 116.25 1p1k s MET 415 Ca 0.11 0.30 0.03 0.00 -1.71 0.00 0.00 55.69 54.42 1p1k s MET 415 Cb -0.10 -0.32 0.00 0.00 2.01 0.00 0.00 34.83 36.43 1p1k s MET 415 CO 0.01 -0.23 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.13 1p1k s ASP 416 N 1.50 2.07 -0.15 3.03 1.01 0.12 -1.22 116.67 123.03 1p1k s ASP 416 Ca -0.04 -0.35 0.02 0.00 0.71 0.00 0.00 52.55 52.90 1p1k s ASP 416 Cb -0.12 -0.73 0.01 0.00 1.01 0.00 0.00 42.92 43.08 1p1k s ASP 416 CO -0.04 0.11 -0.21 -0.70 0.21 0.00 0.00 175.17 174.54 1p1k s GLU 417 N 0.28 2.99 -0.14 8.23 2.56 0.07 0.42 118.70 133.11 1p1k s GLU 417 Ca -0.09 -0.84 -0.01 0.00 0.00 0.00 0.00 54.97 54.04 1p1k s GLU 417 Cb -0.13 -2.44 -0.01 0.00 2.00 0.00 0.00 34.13 33.54 1p1k s GLU 417 CO 0.03 -0.05 -0.12 0.71 -0.56 0.00 0.00 175.26 175.27 1p1k s TYR 418 N 0.91 2.83 -0.19 5.30 1.51 0.92 -0.91 117.35 127.71 1p1k s TYR 418 Ca -0.05 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1p1k s TYR 418 Cb -0.15 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1p1k s TYR 418 CO -0.04 -0.23 -0.18 -0.47 -1.11 0.00 0.00 175.55 173.52 1p1k s TYR 419 N 0.42 2.87 0.24 2.71 6.14 -0.40 -0.61 117.35 128.71 1p1k s TYR 419 Ca -0.10 -1.78 0.08 0.00 0.64 0.00 0.00 57.07 55.92 1p1k s TYR 419 Cb -0.16 -1.92 -0.05 0.00 0.42 0.00 0.00 41.96 40.25 1p1k s TYR 419 CO 0.05 -0.82 -0.12 -1.12 0.64 0.00 0.00 175.55 174.18 1p1k s SER 420 N 1.26 2.74 -0.13 4.32 0.01 0.29 -0.59 113.70 121.60 1p1k s SER 420 Ca 0.02 -1.08 -0.07 0.00 1.31 0.00 0.00 55.95 56.13 1p1k s SER 420 Cb -0.14 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1p1k s SER 420 CO -0.11 -0.21 0.14 -1.61 0.41 0.00 0.00 173.24 171.85 1p1k s GLU 421 N -3.66 3.51 0.18 12.44 2.02 -0.60 -0.70 118.70 131.89 1p1k s GLU 421 Ca 0.26 -0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.12 1p1k s GLU 421 Cb 0.00 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 31.05 1p1k s GLU 421 CO 0.09 0.73 0.15 1.28 0.02 0.00 0.00 175.26 177.53 1p1k n LEU 422 N 2.15 0.00 -4.79 1.80 4.77 -0.25 -3.35 117.00 117.35 1p1k n LEU 422 Ca -0.20 -0.92 -0.30 0.00 -0.03 0.00 0.00 56.01 54.56 1p1k n LEU 422 Cb 0.55 -0.03 0.09 0.00 -2.33 0.00 0.00 43.42 41.69 1p1k n LEU 422 CO 0.32 -0.39 0.70 0.00 -1.33 0.00 0.00 177.39 176.68 1p1k s MET 423 N -2.76 2.15 -1.52 3.23 0.23 -1.26 -3.98 119.30 115.39 1p1k s MET 423 Ca 0.12 0.83 -0.02 0.00 -1.03 0.00 0.00 55.69 55.58 1p1k s MET 423 Cb -0.01 -1.91 0.02 0.00 -1.53 0.00 0.00 34.83 31.40 1p1k s MET 423 CO 0.07 -1.62 0.23 1.28 -2.03 0.00 0.00 175.02 172.95 1p1k n LEU 424 N -3.46 -1.48 0.00 0.18 4.77 -1.26 -1.42 117.00 114.33 1p1k n LEU 424 Ca 0.07 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1p1k n LEU 424 Cb 0.55 -1.86 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 1p1k n LEU 424 CO 0.56 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1p1k n GLY 425 N -2.23 1.58 3.78 -0.72 0.00 -1.26 -5.03 105.19 101.32 1p1k n GLY 425 Ca -0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1p1k n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1k s GLY 426 N -1.98 1.58 0.08 -0.02 0.00 -0.51 -4.89 107.32 101.57 1p1k s GLY 426 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 1p1k s GLY 426 CO 0.00 0.03 0.08 0.30 0.00 0.00 0.00 173.10 173.51 1p1k s HIS 427 N -3.27 0.37 -0.03 1.90 3.76 -1.26 -1.09 115.29 115.67 1p1k s HIS 427 Ca 0.64 -0.85 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1p1k s HIS 427 Cb -0.15 -0.24 0.02 0.00 1.11 0.00 0.00 32.58 33.33 1p1k s HIS 427 CO 0.54 -0.47 -0.02 1.21 -0.85 0.00 0.00 174.74 175.15 1p1k s ASN 428 N -2.90 0.55 -0.14 1.40 3.04 0.12 -4.80 114.94 112.21 1p1k s ASN 428 Ca 0.07 -0.06 0.02 0.00 0.04 0.00 0.00 52.86 52.93 1p1k s ASN 428 Cb 0.06 -0.26 0.01 0.00 -1.54 0.00 0.00 41.25 39.53 1p1k s ASN 428 CO -0.09 -0.07 -0.19 -0.60 -3.04 0.00 0.00 177.10 173.11 1p1k s ARG 429 N 0.83 2.72 -0.08 0.43 3.52 -1.26 -0.55 118.95 124.56 1p1k s ARG 429 Ca -0.09 -0.74 0.04 0.00 -0.13 0.00 0.00 55.73 54.81 1p1k s ARG 429 Cb -0.12 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1p1k s ARG 429 CO -0.01 -0.07 -0.20 0.42 -0.81 0.00 0.00 175.30 174.63 1p1k s ILE 430 N 0.98 1.73 -0.13 4.11 1.01 0.22 -4.96 121.20 124.15 1p1k s ILE 430 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1p1k s ILE 430 Cb -0.15 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1p1k s ILE 430 CO -0.04 0.49 -0.16 -0.44 0.00 0.00 0.00 174.94 174.79 1p1k s SER 431 N 0.37 3.69 -0.22 3.58 0.01 -1.26 -0.06 113.70 119.82 1p1k s SER 431 Ca -0.15 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1p1k s SER 431 Cb -0.16 -1.55 0.01 0.00 0.21 0.00 0.00 66.02 64.53 1p1k s SER 431 CO 0.06 0.14 -0.08 -0.63 0.41 0.00 0.00 173.24 173.14 1p1k s ILE 432 N 0.49 2.91 -0.24 1.44 -1.09 0.17 -4.96 121.20 119.93 1p1k s ILE 432 Ca -0.11 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 57.49 1p1k s ILE 432 Cb -0.16 -2.36 -0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1p1k s ILE 432 CO 0.05 0.37 -0.02 -2.28 -1.23 0.00 0.00 174.94 171.83 1p1k s HIS 433 N 1.39 3.01 -0.11 3.97 2.46 -1.26 -0.70 115.29 124.05 1p1k s HIS 433 Ca 0.04 -0.96 0.03 0.00 0.47 0.00 0.00 55.06 54.64 1p1k s HIS 433 Cb -0.15 -2.13 0.00 0.00 -0.13 0.00 0.00 32.58 30.17 1p1k s HIS 433 CO -0.06 -0.55 -0.22 1.21 -2.47 0.00 0.00 174.74 172.65 1p1k s ASN 434 N 1.48 2.92 -0.05 9.88 3.84 0.20 -4.97 114.94 128.24 1p1k s ASN 434 Ca 0.05 -0.53 0.01 0.00 0.21 0.00 0.00 52.86 52.60 1p1k s ASN 434 Cb -0.15 -1.34 0.02 0.00 -0.55 0.00 0.00 41.25 39.23 1p1k s ASN 434 CO -0.02 0.12 -0.06 -0.69 -2.79 0.00 0.00 177.10 173.66 1p1k s VAL 435 N 0.51 0.68 -0.15 -5.21 1.01 -1.26 -0.03 120.40 115.95 1p1k s VAL 435 Ca -0.15 -0.22 -0.34 0.00 0.00 0.00 0.00 61.98 61.27 1p1k s VAL 435 Cb -0.17 -0.67 0.14 0.00 0.00 0.00 0.00 36.38 35.68 1p1k s VAL 435 CO 0.06 0.25 1.29 0.00 0.00 0.00 0.00 175.10 176.70 1p1k s GLU 437 N -2.30 3.60 0.29 0.00 2.02 -1.26 -1.24 118.70 119.82 1p1k s GLU 437 Ca 0.12 0.86 0.02 0.00 0.02 0.00 0.00 54.97 55.98 1p1k s GLU 437 Cb 0.02 -4.00 0.73 0.00 0.10 0.00 0.00 34.13 30.97 1p1k s GLU 437 CO -0.04 -1.54 1.62 0.22 0.02 0.00 0.00 175.26 175.54 1p1k h ASP 438 N 10.43 -0.18 0.33 -0.19 -0.00 -1.64 -0.89 116.42 124.28 1p1k h ASP 438 Ca -0.27 0.23 -0.05 0.00 -0.00 0.00 0.00 57.03 56.94 1p1k h ASP 438 Cb 1.10 0.35 -0.01 0.00 -0.00 0.00 0.00 39.33 40.76 1p1k h ASP 438 CO 1.10 -0.24 -0.25 0.28 -0.00 0.00 0.00 179.24 180.12 1p1k h SER 439 N 0.12 0.00 0.56 2.28 0.02 -1.90 -0.98 113.55 113.65 1p1k h SER 439 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1p1k h SER 439 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1p1k h SER 439 CO -0.75 0.25 0.00 0.18 -1.14 0.00 0.00 176.83 175.37 1p1k n LEU 440 N -4.04 0.00 -0.08 5.07 4.77 -0.34 -0.29 117.00 122.08 1p1k n LEU 440 Ca -0.02 0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1p1k n LEU 440 Cb 0.32 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 1p1k n LEU 440 CO 0.36 -0.20 -1.05 0.18 -1.33 0.00 0.00 177.39 175.35 1p1k n LEU 441 N -1.48 1.70 -0.02 2.23 4.77 -0.78 -4.50 117.00 118.93 1p1k n LEU 441 Ca 0.04 -0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.79 1p1k n LEU 441 Cb 0.19 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1p1k n LEU 441 CO 0.16 0.62 0.26 0.00 -1.33 0.00 0.00 177.39 177.09 1p1k h ALA 442 N 0.31 0.29 0.22 -1.18 0.00 -0.91 -3.11 119.26 114.87 1p1k h ALA 442 Ca -0.41 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1p1k h ALA 442 Cb 1.75 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1p1k h ALA 442 CO -0.03 0.67 -0.41 1.15 0.00 0.00 0.00 179.25 180.63 1p1k h THR 443 N 0.52 0.00 -0.49 0.00 2.02 -0.90 0.61 112.91 114.67 1p1k h THR 443 Ca -0.06 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.26 1p1k h THR 443 Cb 1.42 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1p1k h THR 443 CO 0.16 0.00 0.36 1.55 0.37 0.00 0.00 175.52 177.96 1p1k h PRO 444 N -0.68 0.00 -0.41 6.66 0.13 -1.79 0.40 132.00 136.31 1p1k h PRO 444 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1p1k h PRO 444 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1p1k h PRO 444 CO -0.16 0.00 -0.14 1.25 -0.23 0.00 0.00 178.00 178.72 1p1k h LEU 445 N 0.00 0.84 -0.77 1.56 6.46 -1.27 -1.03 115.31 121.10 1p1k h LEU 445 Ca 0.23 -0.38 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1p1k h LEU 445 Cb 0.94 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.60 1p1k h LEU 445 CO -0.00 1.03 0.47 0.40 -0.62 0.00 0.00 178.44 179.72 1p1k h ILE 446 N 0.64 1.21 -0.55 4.05 2.04 0.20 -0.99 117.51 124.12 1p1k h ILE 446 Ca 0.10 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1p1k h ILE 446 Cb 0.68 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1p1k h ILE 446 CO 0.05 0.22 0.33 0.40 0.00 0.00 0.00 178.15 179.14 1p1k h ILE 447 N 1.05 1.17 -0.81 -0.67 2.04 -0.79 -1.81 117.51 117.68 1p1k h ILE 447 Ca 0.28 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1p1k h ILE 447 Cb -0.05 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1p1k h ILE 447 CO -0.05 0.17 0.34 0.44 0.00 0.00 0.00 178.15 179.05 1p1k h ASP 448 N 0.74 1.10 -0.46 1.72 3.45 -0.67 -1.26 116.42 121.04 1p1k h ASP 448 Ca 0.20 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 1p1k h ASP 448 Cb -0.00 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.46 1p1k h ASP 448 CO -0.04 0.96 0.13 -0.07 -1.57 0.00 0.00 179.24 178.65 1p1k h LEU 449 N 1.17 0.68 -0.53 1.55 3.38 -0.82 -1.16 115.31 119.58 1p1k h LEU 449 Ca 0.27 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1p1k h LEU 449 Cb 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1p1k h LEU 449 CO -0.03 0.72 -0.14 -0.07 0.09 0.00 0.00 178.44 179.01 1p1k h LEU 450 N 0.60 1.03 -0.47 1.67 3.38 -1.18 -0.72 115.31 119.63 1p1k h LEU 450 Ca 0.15 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1p1k h LEU 450 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1p1k h LEU 450 CO -0.00 1.16 0.10 0.58 0.09 0.00 0.00 178.44 180.36 1p1k h VAL 451 N 0.89 1.24 0.00 1.22 2.07 -1.11 -1.95 116.25 118.62 1p1k h VAL 451 Ca 0.13 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1p1k h VAL 451 Cb 0.72 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1p1k h VAL 451 CO 0.05 0.31 -0.51 0.24 0.02 0.00 0.00 177.57 177.69 1p1k h MET 452 N 0.64 0.00 -0.15 1.57 2.86 -1.14 -1.73 114.93 116.97 1p1k h MET 452 Ca 0.15 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 1p1k h MET 452 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1p1k h MET 452 CO 0.01 0.51 -0.36 1.15 1.06 0.00 0.00 176.91 179.27 1p1k h THR 453 N 0.00 1.35 -0.71 2.22 2.02 -1.06 -1.12 112.91 115.62 1p1k h THR 453 Ca -0.01 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1p1k h THR 453 Cb 1.27 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 69.65 1p1k h THR 453 CO 0.07 0.49 0.45 -0.08 0.37 0.00 0.00 175.52 176.82 1p1k h GLU 454 N 0.14 0.95 -0.34 6.66 4.22 -1.34 -2.14 114.58 122.73 1p1k h GLU 454 Ca -0.00 -0.07 0.01 0.00 0.08 0.00 0.00 59.36 59.37 1p1k h GLU 454 Cb 0.97 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1p1k h GLU 454 CO 0.08 0.66 0.21 0.35 -2.18 0.00 0.00 179.01 178.13 1p1k h PHE 455 N 0.97 0.40 0.00 0.92 3.57 -1.20 -2.77 116.94 118.83 1p1k h PHE 455 Ca 0.26 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1p1k h PHE 455 Cb -0.07 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1p1k h PHE 455 CO -0.02 0.25 -0.13 0.00 -2.23 0.00 0.00 178.31 176.18 1p1k h THR 457 N 0.00 0.00 -0.61 0.00 1.35 -1.09 -2.33 112.91 110.22 1p1k h THR 457 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1p1k h THR 457 Cb 0.48 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1p1k h THR 457 CO 0.02 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.83 1p1k n ARG 458 N -2.36 4.24 -4.98 4.72 1.74 -0.88 -4.90 116.66 114.24 1p1k n ARG 458 Ca 0.02 -3.02 -0.29 0.00 -0.77 0.00 0.00 57.85 53.80 1p1k n ARG 458 Cb 0.26 -2.06 -0.17 0.00 -1.02 0.00 0.00 32.46 29.48 1p1k n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p1k s VAL 459 N -2.27 1.69 0.11 1.55 1.01 -0.88 -0.31 120.40 121.31 1p1k s VAL 459 Ca 0.53 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1p1k s VAL 459 Cb 0.37 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1p1k s VAL 459 CO 0.21 0.48 -0.11 -0.94 0.00 0.00 0.00 175.10 174.73 1p1k s SER 460 N 0.33 1.66 0.10 3.32 1.04 0.02 -3.18 113.70 116.99 1p1k s SER 460 Ca -0.14 -0.86 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 1p1k s SER 460 Cb -0.16 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 1p1k s SER 460 CO 0.06 -0.25 0.05 -0.72 0.98 0.00 0.00 173.24 173.36 1p1k s TYR 461 N -2.56 0.63 -0.16 5.02 -0.85 -0.41 -0.24 117.35 118.77 1p1k s TYR 461 Ca 0.09 -1.08 -0.11 0.00 -0.52 0.00 0.00 57.07 55.45 1p1k s TYR 461 Cb -0.02 -0.37 0.05 0.00 0.38 0.00 0.00 41.96 42.00 1p1k s TYR 461 CO 0.01 -0.48 0.41 -1.59 -1.52 0.00 0.00 175.55 172.38 1p1k s LYS 462 N -3.98 0.43 0.56 -3.49 -2.85 -0.80 -0.32 119.74 109.30 1p1k s LYS 462 Ca 0.15 0.70 -0.17 0.00 -1.00 0.00 0.00 55.97 55.66 1p1k s LYS 462 Cb 0.07 0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.88 1p1k s LYS 462 CO -0.04 -0.12 1.04 0.15 0.10 0.00 0.00 175.35 176.49 1p1k s LYS 463 N 0.90 3.49 -0.24 1.78 1.02 -1.26 -1.73 119.74 123.70 1p1k s LYS 463 Ca -0.06 1.19 -0.03 0.00 0.02 0.00 0.00 55.97 57.09 1p1k s LYS 463 Cb -0.06 -2.06 0.12 0.00 -0.52 0.00 0.00 37.83 35.31 1p1k s LYS 463 CO -0.07 -0.67 0.32 0.14 -0.92 0.00 0.00 175.35 174.15 1p1k s VAL 464 N -2.41 -0.50 0.21 3.17 -7.23 0.54 -4.89 120.40 109.29 1p1k s VAL 464 Ca 0.63 -0.14 -0.31 0.00 -1.81 0.00 0.00 61.98 60.35 1p1k s VAL 464 Cb -0.15 -0.80 -0.15 0.00 0.56 0.00 0.00 36.38 35.84 1p1k s VAL 464 CO 0.34 -0.19 1.08 2.29 -0.31 0.00 0.00 175.10 178.30 1p1k n LYS 473 N 5.34 1.15 -1.68 4.82 2.85 -1.26 -4.67 118.16 124.71 1p1k n LYS 473 Ca -0.04 0.41 -0.44 0.00 -1.05 0.00 0.00 58.31 57.19 1p1k n LYS 473 Cb 0.50 -1.84 -0.02 0.00 -0.65 0.00 0.00 35.03 33.02 1p1k n LYS 473 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1p1k n PHE 474 N 1.01 2.17 -4.21 5.58 3.72 -1.26 -4.86 117.46 119.60 1p1k n PHE 474 Ca 0.13 0.47 -0.25 0.00 -0.05 0.00 0.00 57.45 57.76 1p1k n PHE 474 Cb 0.27 -2.44 -0.07 0.00 -0.94 0.00 0.00 39.48 36.30 1p1k n PHE 474 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1p1k s GLU 475 N -0.81 2.48 0.55 -1.08 0.41 0.57 -4.86 118.70 115.96 1p1k s GLU 475 Ca 0.65 -1.18 -0.19 0.00 -0.41 0.00 0.00 54.97 53.83 1p1k s GLU 475 Cb -0.63 -2.35 -0.05 0.00 -1.78 0.00 0.00 34.13 29.32 1p1k s GLU 475 CO 0.53 0.42 1.15 -0.80 -0.49 0.00 0.00 175.26 176.07 1p1k s ASN 476 N -3.33 5.60 -0.68 -0.19 0.01 -1.26 -1.29 114.94 113.81 1p1k s ASN 476 Ca 0.30 2.23 -0.27 0.00 -0.71 0.00 0.00 52.86 54.41 1p1k s ASN 476 Cb -0.08 -2.59 -0.24 0.00 0.41 0.00 0.00 41.25 38.75 1p1k s ASN 476 CO 0.20 -1.30 1.87 0.33 -1.51 0.00 0.00 177.10 176.69 1p1k n PHE 477 N -1.36 1.14 0.00 2.20 -0.00 -1.19 -4.68 117.46 113.57 1p1k n PHE 477 Ca 0.12 -0.86 0.00 0.00 -0.00 0.00 0.00 57.45 56.71 1p1k n PHE 477 Cb 0.51 -1.80 0.00 0.00 -0.00 0.00 0.00 39.48 38.18 1p1k n PHE 477 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 1p1k n TYR 478 N 12.72 0.00 0.00 -5.13 9.36 -1.26 -4.71 117.16 128.13 1p1k n TYR 478 Ca 0.46 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1p1k n TYR 478 Cb 0.44 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 1p1k n TYR 478 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1p1k n PRO 479 N 0.85 0.00 -2.10 2.98 -0.02 -1.26 -3.62 135.00 131.83 1p1k n PRO 479 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 1p1k n PRO 479 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 1p1k n PRO 479 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p1k s VAL 480 N -4.81 3.42 -0.89 -1.45 1.01 -1.26 -2.60 120.40 113.82 1p1k s VAL 480 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1p1k s VAL 480 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1p1k s VAL 480 CO 0.00 -1.02 1.65 -0.76 0.00 0.00 0.00 175.10 174.97 1p1k s LEU 481 N 8.96 3.31 0.36 3.92 1.43 -1.19 -4.84 118.68 130.63 1p1k s LEU 481 Ca 0.65 -0.84 0.11 0.00 -1.03 0.00 0.00 54.13 53.02 1p1k s LEU 481 Cb -0.10 -2.56 0.67 0.00 0.03 0.00 0.00 46.19 44.23 1p1k s LEU 481 CO 0.14 -2.09 1.81 0.74 0.23 0.00 0.00 176.35 177.19 1p1k h THR 482 N 6.87 1.27 0.00 5.49 2.02 -1.90 -2.73 112.91 123.92 1p1k h THR 482 Ca 0.05 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1p1k h THR 482 Cb 1.03 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1p1k h THR 482 CO 1.31 0.37 0.20 -0.26 0.37 0.00 0.00 175.52 177.51 1p1k h PHE 483 N 0.07 0.00 -0.24 3.16 0.05 -1.94 0.28 116.94 118.32 1p1k h PHE 483 Ca 0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1p1k h PHE 483 Cb 0.66 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.61 1p1k h PHE 483 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1p1k n LEU 484 N -2.95 1.87 0.20 1.54 4.77 -1.03 -4.04 117.00 117.36 1p1k n LEU 484 Ca -0.02 -0.94 0.07 0.00 -0.03 0.00 0.00 56.01 55.09 1p1k n LEU 484 Cb 0.26 -0.32 0.38 0.00 -2.33 0.00 0.00 43.42 41.41 1p1k n LEU 484 CO 0.16 0.36 0.72 0.28 -1.33 0.00 0.00 177.39 177.58 1p1k h SER 485 N 1.49 0.00 -0.24 -1.43 0.02 -1.14 -3.04 113.55 109.21 1p1k h SER 485 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1p1k h SER 485 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1p1k h SER 485 CO 0.06 0.32 0.17 0.22 -1.14 0.00 0.00 176.83 176.47 1p1k h TYR 486 N 0.00 0.02 -0.30 3.45 3.20 -1.82 -2.15 116.97 119.37 1p1k h TYR 486 Ca -0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1p1k h TYR 486 Cb 0.85 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1p1k h TYR 486 CO 0.00 0.01 0.01 0.91 -1.64 0.00 0.00 178.16 177.45 1p1k n TRP 487 N -4.47 1.06 -3.61 -3.82 8.01 -1.15 -4.90 117.44 108.56 1p1k n TRP 487 Ca 0.03 -0.96 -0.18 0.00 -1.31 0.00 0.00 57.50 55.07 1p1k n TRP 487 Cb 0.31 -0.36 -0.15 0.00 -2.01 0.00 0.00 31.31 29.10 1p1k n TRP 487 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p1k s LEU 488 N -2.88 -0.04 0.27 -0.99 1.43 -0.81 -3.03 118.68 112.64 1p1k s LEU 488 Ca 0.43 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1p1k s LEU 488 Cb 0.36 0.25 0.61 0.00 0.03 0.00 0.00 46.19 47.43 1p1k s LEU 488 CO 0.08 -0.28 1.73 0.50 0.23 0.00 0.00 176.35 178.61 1p1k h LYS 489 N 8.35 0.50 -2.44 1.70 3.64 -1.51 -3.16 116.57 123.65 1p1k h LYS 489 Ca -0.15 -0.03 -0.65 0.00 -1.27 0.00 0.00 60.65 58.56 1p1k h LYS 489 Cb 1.13 -0.11 -0.39 0.00 -0.41 0.00 0.00 32.23 32.45 1p1k h LYS 489 CO 0.20 0.33 -0.29 0.00 -2.27 0.00 0.00 179.45 177.42 1p1k n ALA 490 N -2.46 4.25 -1.66 5.00 0.00 0.24 -5.01 120.51 120.85 1p1k n ALA 490 Ca 0.19 -4.76 -0.67 0.00 0.00 0.00 0.00 53.44 48.20 1p1k n ALA 490 Cb 0.53 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.64 1p1k n ALA 490 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p1k n PRO 491 N 1.07 0.00 -1.25 0.00 -0.02 -1.20 -4.46 135.00 129.14 1p1k n PRO 491 Ca 0.28 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 1p1k n PRO 491 Cb 0.39 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.48 1p1k n PRO 491 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p1k s LEU 492 N 3.48 3.14 0.00 2.45 1.98 -1.16 -4.78 118.68 123.79 1p1k s LEU 492 Ca 1.07 2.13 0.08 0.00 -2.89 0.00 0.00 54.13 54.52 1p1k s LEU 492 Cb -1.50 -4.56 -0.03 0.00 0.66 0.00 0.00 46.19 40.76 1p1k s LEU 492 CO 0.79 -2.33 0.29 0.35 -1.89 0.00 0.00 176.35 173.56 1p1k n THR 493 N -3.25 0.00 -3.96 3.68 -2.24 -1.26 -4.92 114.28 102.33 1p1k n THR 493 Ca 0.12 -2.48 -0.36 0.00 -2.27 0.00 0.00 64.05 59.06 1p1k n THR 493 Cb 0.52 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.92 1p1k n THR 493 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p1k s ARG 494 N -3.37 3.50 -0.38 -0.78 3.52 -1.26 -5.02 118.95 115.16 1p1k s ARG 494 Ca 0.41 -0.21 -0.40 0.00 -0.13 0.00 0.00 55.73 55.40 1p1k s ARG 494 Cb 0.02 -3.15 -0.15 0.00 -1.56 0.00 0.00 34.95 30.11 1p1k s ARG 494 CO 0.29 0.66 2.04 -2.30 -0.81 0.00 0.00 175.30 175.18 1p1k n PRO 495 N 2.35 0.73 0.00 5.12 -0.02 -1.26 -1.71 135.00 140.21 1p1k n PRO 495 Ca -0.19 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1p1k n PRO 495 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1p1k n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1k n GLY 496 N 6.16 3.16 3.74 -1.23 0.00 -1.26 -5.07 105.19 110.69 1p1k n GLY 496 Ca 0.41 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1p1k n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1k s PHE 497 N -0.20 3.77 0.07 1.61 0.08 -0.69 -5.06 117.98 117.55 1p1k s PHE 497 Ca 0.00 1.61 -0.10 0.00 0.12 0.00 0.00 56.93 58.57 1p1k s PHE 497 Cb 0.00 -2.92 -0.06 0.00 -0.57 0.00 0.00 43.02 39.48 1p1k s PHE 497 CO 0.00 0.25 0.39 -1.01 -0.10 0.00 0.00 175.22 174.75 1p1k s HIS 498 N -0.06 3.59 0.65 0.36 3.76 -1.26 -4.35 115.29 117.98 1p1k s HIS 498 Ca 0.42 0.77 -0.14 0.00 -0.15 0.00 0.00 55.06 55.96 1p1k s HIS 498 Cb -0.22 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.32 1p1k s HIS 498 CO 0.26 0.54 1.08 -1.25 -0.85 0.00 0.00 174.74 174.51 1p1k s PRO 499 N -1.85 2.98 -0.14 8.40 0.04 -1.26 -5.05 135.00 138.11 1p1k s PRO 499 Ca 0.32 1.20 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1p1k s PRO 499 Cb -0.14 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1p1k s PRO 499 CO 0.18 -1.08 -0.16 0.08 0.04 0.00 0.00 177.00 176.05 1p1k s VAL 500 N -2.59 1.68 -1.49 -0.36 1.01 -1.26 -5.02 120.40 112.36 1p1k s VAL 500 Ca 0.63 -0.72 0.22 0.00 0.00 0.00 0.00 61.98 62.12 1p1k s VAL 500 Cb -0.17 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.58 1p1k s VAL 500 CO 0.44 0.48 1.07 0.59 0.00 0.00 0.00 175.10 177.67 1p1k n ASN 501 N 4.54 1.40 -4.46 3.32 3.02 -1.26 -4.90 115.26 116.93 1p1k n ASN 501 Ca -0.18 -1.15 -0.45 0.00 -0.03 0.00 0.00 54.58 52.76 1p1k n ASN 501 Cb 0.50 0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 40.24 1p1k n ASN 501 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1k n GLY 502 N 1.46 -0.02 0.32 7.41 0.00 -1.26 -4.77 105.19 108.33 1p1k n GLY 502 Ca 0.07 0.98 0.05 0.00 0.00 0.00 0.00 46.02 47.12 1p1k n GLY 502 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1k h LEU 503 N 13.35 0.74 -1.24 0.99 5.85 -1.89 -0.21 115.31 132.90 1p1k h LEU 503 Ca -0.16 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1p1k h LEU 503 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1p1k h LEU 503 CO 1.19 0.40 -0.17 0.78 -0.34 0.00 0.00 178.44 180.30 1p1k h ASN 504 N 0.84 0.30 1.34 1.25 -0.26 -1.97 -1.79 115.58 115.28 1p1k h ASN 504 Ca 0.44 -0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 56.00 1p1k h ASN 504 Cb 0.43 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1p1k h ASN 504 CO -0.26 0.49 -0.50 0.11 -1.06 0.00 0.00 177.43 176.20 1p1k h LYS 505 N 0.29 0.00 0.00 0.81 1.57 -1.63 0.01 116.57 117.62 1p1k h LYS 505 Ca 0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1p1k h LYS 505 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1p1k h LYS 505 CO 0.03 0.50 -0.25 1.96 -0.57 0.00 0.00 179.45 181.12 1p1k h GLN 506 N 0.00 0.00 0.00 3.15 4.20 -0.43 -1.57 115.11 120.46 1p1k h GLN 506 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 1p1k h GLN 506 Cb 1.31 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 1p1k h GLN 506 CO 0.07 0.25 -1.75 -2.13 -0.67 0.00 0.00 178.83 174.60 1p1k n ARG 507 N -3.24 0.65 0.11 1.46 0.63 -0.73 -3.52 116.66 112.01 1p1k n ARG 507 Ca 0.02 0.05 -0.03 0.00 -0.92 0.00 0.00 57.85 56.97 1p1k n ARG 507 Cb 0.55 -1.67 0.15 0.00 0.45 0.00 0.00 32.46 31.94 1p1k n ARG 507 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1p1k h THR 508 N 0.00 1.42 0.41 5.15 2.02 -0.85 -0.85 112.91 120.20 1p1k h THR 508 Ca -0.19 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 64.91 1p1k h THR 508 Cb 1.53 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1p1k h THR 508 CO 0.03 0.60 -0.20 0.00 0.37 0.00 0.00 175.52 176.32 1p1k h ALA 509 N 1.29 -0.55 -0.49 6.16 0.00 -1.41 -1.42 119.26 122.85 1p1k h ALA 509 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1p1k h ALA 509 Cb 1.10 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1p1k h ALA 509 CO 0.09 -0.65 0.15 -0.07 0.00 0.00 0.00 179.25 178.77 1p1k h LEU 510 N -0.86 0.13 -0.17 0.00 3.38 -1.59 -0.27 115.31 115.94 1p1k h LEU 510 Ca -0.06 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1p1k h LEU 510 Cb 0.55 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1p1k h LEU 510 CO 0.09 0.10 0.07 -0.08 0.09 0.00 0.00 178.44 178.72 1p1k h GLU 511 N 0.32 0.16 -0.18 1.13 4.81 -1.13 -1.59 114.58 118.09 1p1k h GLU 511 Ca 0.24 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1p1k h GLU 511 Cb 0.27 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1p1k h GLU 511 CO -0.26 0.10 -0.33 -0.91 -0.73 0.00 0.00 179.01 176.89 1p1k h ASN 512 N 0.16 0.37 -0.19 1.04 2.35 -0.91 -1.43 115.58 116.97 1p1k h ASN 512 Ca 0.07 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1p1k h ASN 512 Cb 0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1p1k h ASN 512 CO -0.06 0.68 0.08 0.15 -1.65 0.00 0.00 177.43 176.63 1p1k h PHE 513 N 0.31 0.28 -0.95 1.19 -0.00 -0.76 0.45 116.94 117.47 1p1k h PHE 513 Ca 0.04 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 1p1k h PHE 513 Cb 0.73 -0.09 -0.05 0.00 -0.00 0.00 0.00 35.95 36.55 1p1k h PHE 513 CO 0.02 0.32 0.58 -0.07 -0.00 0.00 0.00 178.31 179.15 1p1k h LEU 514 N 0.17 1.13 -0.33 0.59 3.38 -1.12 -2.00 115.31 117.12 1p1k h LEU 514 Ca 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1p1k h LEU 514 Cb 0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1p1k h LEU 514 CO -0.01 0.86 0.04 0.03 0.09 0.00 0.00 178.44 179.45 1p1k h ARG 515 N 1.30 0.56 0.00 1.13 3.08 -0.70 -2.85 114.38 116.90 1p1k h ARG 515 Ca 0.34 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1p1k h ARG 515 Cb -0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1p1k h ARG 515 CO -0.07 0.66 -0.16 1.37 -1.07 0.00 0.00 179.97 180.70 1p1k h LEU 516 N 0.38 0.00 -1.16 3.04 8.10 0.13 0.11 115.31 125.91 1p1k h LEU 516 Ca 0.10 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 1p1k h LEU 516 Cb 0.38 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.59 1p1k h LEU 516 CO 0.01 0.16 -0.20 -0.07 -4.11 0.00 0.00 178.44 174.23 1p1k h LEU 517 N 0.00 0.00 -3.30 0.17 3.38 -1.13 -2.96 115.31 111.47 1p1k h LEU 517 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1p1k h LEU 517 Cb 0.38 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1p1k h LEU 517 CO 0.02 0.20 -0.05 2.30 0.09 0.00 0.00 178.44 181.00 1p1k n ILE 518 N -3.38 2.43 -1.00 1.22 -5.35 -0.69 -4.83 119.36 107.76 1p1k n ILE 518 Ca 0.00 -2.46 -0.00 0.00 -0.27 0.00 0.00 62.75 60.01 1p1k n ILE 518 Cb 0.41 -0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.02 1p1k n ILE 518 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p1k n GLY 519 N -0.97 0.45 3.89 3.28 0.00 -1.06 -4.75 105.19 106.03 1p1k n GLY 519 Ca 0.29 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1p1k n GLY 519 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p1k s LEU 520 N -0.04 4.38 0.90 0.99 1.43 0.31 -4.97 118.68 121.68 1p1k s LEU 520 Ca 0.00 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.46 1p1k s LEU 520 Cb 0.00 -2.42 0.13 0.00 0.03 0.00 0.00 46.19 43.93 1p1k s LEU 520 CO 0.00 0.32 1.16 -2.16 0.23 0.00 0.00 176.35 175.90 1p1k s PRO 521 N -1.49 1.23 0.54 1.29 0.04 -1.26 -2.93 135.00 132.42 1p1k s PRO 521 Ca 0.22 0.21 -0.19 0.00 0.04 0.00 0.00 61.00 61.27 1p1k s PRO 521 Cb -0.13 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 1p1k s PRO 521 CO 0.12 -2.12 1.13 -1.54 0.04 0.00 0.00 177.00 174.63 1p1k s SER 522 N -4.19 5.72 0.28 6.66 1.04 -1.26 -4.85 113.70 117.10 1p1k s SER 522 Ca 0.64 2.18 -0.30 0.00 0.48 0.00 0.00 55.95 58.96 1p1k s SER 522 Cb -0.13 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.30 1p1k s SER 522 CO 0.52 -1.22 1.50 -1.10 0.98 0.00 0.00 173.24 173.92 1p1k s GLN 523 N -3.28 4.20 -0.00 4.02 -1.52 -1.26 -4.91 119.66 116.91 1p1k s GLN 523 Ca 0.73 2.43 0.01 0.00 -1.95 0.00 0.00 55.36 56.58 1p1k s GLN 523 Cb -0.24 -3.06 -0.02 0.00 -0.22 0.00 0.00 33.01 29.47 1p1k s GLN 523 CO 0.27 -0.50 0.03 0.27 -0.25 0.00 0.00 175.29 175.11 1p1k n ASN 524 N 2.00 4.37 -0.91 5.90 0.23 -1.26 -5.01 115.26 120.57 1p1k n ASN 524 Ca 0.06 -0.04 -0.12 0.00 -0.53 0.00 0.00 54.58 53.96 1p1k n ASN 524 Cb 0.39 1.06 -0.05 0.00 -2.08 0.00 0.00 39.78 39.10 1p1k n ASN 524 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p1k n GLU 525 N -1.51 -1.51 0.17 -3.83 -0.58 -1.26 -4.86 120.64 107.26 1p1k n GLU 525 Ca -0.00 0.90 0.03 0.00 -0.42 0.00 0.00 57.16 57.67 1p1k n GLU 525 Cb 0.03 -5.23 0.26 0.00 -0.57 0.00 0.00 31.44 25.93 1p1k n GLU 525 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p1k h LEU 526 N 0.00 0.00 -2.95 -4.62 3.38 -2.01 -3.47 115.31 105.64 1p1k h LEU 526 Ca -0.24 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 1p1k h LEU 526 Cb 1.12 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 1p1k h LEU 526 CO 0.36 0.47 -0.95 0.54 0.09 0.00 0.00 178.44 178.94 1p1k n ARG 527 N -3.60 -0.61 0.22 1.13 1.74 -1.26 -4.71 116.66 109.57 1p1k n ARG 527 Ca -0.00 0.06 0.15 0.00 -0.77 0.00 0.00 57.85 57.29 1p1k n ARG 527 Cb 0.56 -2.91 0.69 0.00 -1.02 0.00 0.00 32.46 29.78 1p1k n ARG 527 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1p1k h PHE 528 N -2.04 0.00 0.00 -1.55 0.05 -1.96 -1.62 116.94 109.82 1p1k h PHE 528 Ca -0.66 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.13 1p1k h PHE 528 Cb 1.35 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.30 1p1k h PHE 528 CO 0.43 0.00 -0.01 0.93 -0.18 0.00 0.00 178.31 179.48 1p1k h GLU 529 N 0.00 0.00 0.00 1.51 3.07 -1.87 -2.40 114.58 114.89 1p1k h GLU 529 Ca 0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 1p1k h GLU 529 Cb 0.29 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1p1k h GLU 529 CO 0.00 0.01 -1.61 -1.91 -1.40 0.00 0.00 179.01 174.10 1p1k n GLU 530 N -3.13 0.36 0.06 2.33 2.13 -0.75 -4.71 120.64 116.92 1p1k n GLU 530 Ca -0.01 0.15 0.04 0.00 0.66 0.00 0.00 57.16 58.01 1p1k n GLU 530 Cb 0.20 -1.10 0.46 0.00 0.27 0.00 0.00 31.44 31.27 1p1k n GLU 530 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p1k h ARG 531 N -0.62 0.40 -6.19 5.31 3.08 -1.39 -3.43 114.38 111.55 1p1k h ARG 531 Ca -0.32 -0.03 -0.49 0.00 0.07 0.00 0.00 59.98 59.20 1p1k h ARG 531 Cb 1.18 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1p1k h ARG 531 CO -0.20 0.30 -0.48 -0.51 -1.07 0.00 0.00 179.97 178.01 1p1k s LEU 532 N -9.33 4.06 0.00 3.04 1.43 -0.91 -5.06 118.68 111.92 1p1k s LEU 532 Ca -0.07 -0.08 0.13 0.00 -1.03 0.00 0.00 54.13 53.07 1p1k s LEU 532 Cb 0.17 -2.61 0.75 0.00 0.03 0.00 0.00 46.19 44.54 1p1k s LEU 532 CO 0.72 -0.04 1.18 0.18 0.23 0.00 0.00 176.35 178.62