#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0n h PRO 2 N 0.00 0.00 0.00 1.57 0.11 -1.95 -3.37 132.00 128.36 1u0n h PRO 2 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1u0n h PRO 2 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1u0n h PRO 2 CO 0.00 0.00 -0.43 -0.89 -0.21 0.00 0.00 178.00 176.47 1u0n n ILE 3 N -3.37 0.41 -3.76 4.15 2.08 -1.26 -5.10 119.36 112.50 1u0n n ILE 3 Ca -0.01 0.13 -0.27 0.00 0.56 0.00 0.00 62.75 63.16 1u0n n ILE 3 Cb 0.25 -1.29 -0.03 0.00 -0.75 0.00 0.00 39.64 37.82 1u0n n ILE 3 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1u0n s GLU 5 N -3.27 4.25 0.10 0.00 2.12 0.12 -4.25 118.70 117.76 1u0n s GLU 5 Ca 0.37 0.19 0.08 0.00 0.36 0.00 0.00 54.97 55.98 1u0n s GLU 5 Cb -0.11 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 1u0n s GLU 5 CO 0.29 0.13 -0.14 0.08 -0.54 0.00 0.00 175.26 175.08 1u0n s VAL 6 N 0.77 3.11 -0.20 3.70 1.01 -1.26 0.19 120.40 127.72 1u0n s VAL 6 Ca 0.19 -1.34 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 1u0n s VAL 6 Cb -0.14 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 33.89 1u0n s VAL 6 CO 0.06 0.14 0.46 -0.44 0.00 0.00 0.00 175.10 175.32 1u0n s SER 7 N -2.09 -0.50 -0.20 3.32 0.01 0.13 -4.97 113.70 109.40 1u0n s SER 7 Ca 0.19 1.05 -0.13 0.00 1.31 0.00 0.00 55.95 58.37 1u0n s SER 7 Cb -0.11 1.20 -0.04 0.00 0.21 0.00 0.00 66.02 67.27 1u0n s SER 7 CO 0.11 -0.22 0.28 -0.54 0.41 0.00 0.00 173.24 173.29 1u0n s LYS 8 N 2.05 4.18 -0.23 12.44 1.02 -1.26 -1.08 119.74 136.86 1u0n s LYS 8 Ca -0.06 0.02 -0.08 0.00 0.02 0.00 0.00 55.97 55.86 1u0n s LYS 8 Cb -0.10 -3.49 0.10 0.00 -0.52 0.00 0.00 37.83 33.82 1u0n s LYS 8 CO -0.14 0.10 0.50 0.08 -0.92 0.00 0.00 175.35 174.97 1u0n s VAL 9 N 0.90 -0.71 0.00 3.17 1.01 -0.88 -5.04 120.40 118.85 1u0n s VAL 9 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1u0n s VAL 9 Cb -0.14 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1u0n s VAL 9 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.19 1u0n n ALA 10 N 5.32 0.00 1.43 5.51 0.00 -1.26 -2.14 120.51 129.38 1u0n n ALA 10 Ca -0.11 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.48 1u0n n ALA 10 Cb 0.50 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.64 1u0n n ALA 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u0n n SER 11 N 2.72 0.23 -4.63 0.00 3.41 -1.26 -4.88 113.62 109.21 1u0n n SER 11 Ca 0.00 -0.38 -0.32 0.00 -0.26 0.00 0.00 58.87 57.92 1u0n n SER 11 Cb 0.00 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 1u0n n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1u0n s HIS 12 N -2.51 2.95 -0.31 7.33 0.09 -0.91 -4.94 115.29 116.99 1u0n s HIS 12 Ca 0.29 -0.01 -0.03 0.00 -0.00 0.00 0.00 55.06 55.32 1u0n s HIS 12 Cb 0.20 -1.60 0.05 0.00 -0.00 0.00 0.00 32.58 31.23 1u0n s HIS 12 CO 0.47 0.42 0.02 -1.17 -0.00 0.00 0.00 174.74 174.48 1u0n s LEU 13 N -1.65 3.99 -0.24 0.89 2.96 -1.26 -2.08 118.68 121.29 1u0n s LEU 13 Ca 0.19 -1.25 -0.09 0.00 -0.22 0.00 0.00 54.13 52.76 1u0n s LEU 13 Cb -0.11 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1u0n s LEU 13 CO 0.10 -0.27 0.11 -0.70 -1.32 0.00 0.00 176.35 174.27 1u0n s GLU 14 N 1.28 3.82 -0.19 1.98 2.12 -0.24 -1.37 118.70 126.09 1u0n s GLU 14 Ca -0.04 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.90 1u0n s GLU 14 Cb -0.20 -3.41 0.03 0.00 0.26 0.00 0.00 34.13 30.82 1u0n s GLU 14 CO -0.00 -0.09 -0.16 0.08 -0.54 0.00 0.00 175.26 174.55 1u0n s VAL 15 N 1.39 1.92 -0.11 3.70 1.01 -1.20 0.18 120.40 127.29 1u0n s VAL 15 Ca 0.06 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1u0n s VAL 15 Cb -0.15 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1u0n s VAL 15 CO 0.05 0.37 0.35 0.20 0.00 0.00 0.00 175.10 176.07 1u0n s ASN 16 N 1.31 6.58 0.00 3.32 -0.87 0.51 -2.88 114.94 122.92 1u0n s ASN 16 Ca 0.02 0.68 0.00 0.00 -1.57 0.00 0.00 52.86 51.99 1u0n s ASN 16 Cb -0.15 -2.21 0.00 0.00 -0.02 0.00 0.00 41.25 38.87 1u0n s ASN 16 CO -0.10 0.15 0.02 0.00 -2.57 0.00 0.00 177.10 174.60 1u0n n ASP 18 N -0.40 -1.07 -3.60 0.00 3.85 -0.79 -3.73 116.55 110.81 1u0n n ASP 18 Ca 0.00 0.40 -0.19 0.00 -0.71 0.00 0.00 54.79 54.29 1u0n n ASP 18 Cb 0.01 -1.31 0.00 0.00 -1.35 0.00 0.00 41.12 38.47 1u0n n ASP 18 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1u0n n LYS 19 N -2.50 -1.42 0.00 0.11 5.02 -0.38 -4.87 118.16 114.12 1u0n n LYS 19 Ca 0.09 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.30 1u0n n LYS 19 Cb 0.53 -3.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.20 1u0n n LYS 19 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1u0n n ARG 20 N -2.56 0.00 -4.18 1.97 0.63 -1.24 -5.03 116.66 106.25 1u0n n ARG 20 Ca -0.22 -0.06 -0.36 0.00 -0.92 0.00 0.00 57.85 56.29 1u0n n ARG 20 Cb 0.63 -0.27 -0.05 0.00 0.45 0.00 0.00 32.46 33.23 1u0n n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1u0n n GLN 21 N 0.00 -0.92 -3.18 -0.14 0.00 -1.26 -4.93 117.38 106.95 1u0n n GLN 21 Ca 0.00 0.12 -0.34 0.00 0.00 0.00 0.00 57.00 56.79 1u0n n GLN 21 Cb 0.31 -3.31 -0.06 0.00 0.00 0.00 0.00 30.24 27.17 1u0n n GLN 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1u0n s LEU 22 N -7.35 4.17 -0.00 2.61 1.43 -1.26 -4.72 118.68 113.56 1u0n s LEU 22 Ca 0.19 1.26 0.10 0.00 -1.03 0.00 0.00 54.13 54.65 1u0n s LEU 22 Cb -0.10 -3.83 -0.11 0.00 0.03 0.00 0.00 46.19 42.18 1u0n s LEU 22 CO 0.98 -0.10 0.42 0.35 0.23 0.00 0.00 176.35 178.23 1u0n n THR 23 N 0.06 0.00 -3.89 5.49 -2.24 -1.26 -1.03 114.28 111.41 1u0n n THR 23 Ca 0.01 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1u0n n THR 23 Cb 0.52 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 1u0n n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u0n s ALA 24 N -1.94 -0.43 -0.05 6.98 0.00 -1.26 -4.35 121.76 120.70 1u0n s ALA 24 Ca 0.04 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1u0n s ALA 24 Cb 0.08 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 24.04 1u0n s ALA 24 CO 0.41 -0.77 1.80 -1.17 0.00 0.00 0.00 175.76 176.03 1u0n s LEU 25 N -2.95 4.25 0.83 0.00 2.96 -1.26 -4.95 118.68 117.56 1u0n s LEU 25 Ca 0.15 2.29 -0.14 0.00 -0.22 0.00 0.00 54.13 56.22 1u0n s LEU 25 Cb 0.00 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.21 1u0n s LEU 25 CO 0.01 -1.08 0.81 -2.65 -1.32 0.00 0.00 176.35 172.13 1u0n n PRO 26 N 7.45 0.05 -3.02 0.98 -0.02 -1.26 -5.00 135.00 134.18 1u0n n PRO 26 Ca 0.19 0.08 -0.24 0.00 -2.02 0.00 0.00 63.50 61.51 1u0n n PRO 26 Cb 0.43 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1u0n n PRO 26 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1u0n s PRO 27 N -3.66 3.24 -1.35 0.52 0.04 -1.26 -4.53 135.00 128.00 1u0n s PRO 27 Ca 0.67 -0.33 -0.05 0.00 0.04 0.00 0.00 61.00 61.32 1u0n s PRO 27 Cb -0.28 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.73 1u0n s PRO 27 CO 0.57 -0.16 0.93 -0.25 0.04 0.00 0.00 177.00 178.14 1u0n n ASP 28 N -2.04 -3.32 -4.77 6.66 8.00 -1.26 -4.97 116.55 114.84 1u0n n ASP 28 Ca -0.00 -0.71 -0.38 0.00 0.71 0.00 0.00 54.79 54.41 1u0n n ASP 28 Cb 0.57 -4.43 -0.06 0.00 -0.02 0.00 0.00 41.12 37.18 1u0n n ASP 28 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1u0n s LEU 29 N -6.89 4.37 0.14 0.64 1.43 -1.26 -4.95 118.68 112.15 1u0n s LEU 29 Ca 0.29 1.94 -0.34 0.00 -1.03 0.00 0.00 54.13 54.99 1u0n s LEU 29 Cb -0.14 -3.94 -0.17 0.00 0.03 0.00 0.00 46.19 41.97 1u0n s LEU 29 CO 0.78 -0.12 1.09 -2.65 0.23 0.00 0.00 176.35 175.68 1u0n n PRO 30 N 0.65 0.81 -0.01 1.29 -0.02 -1.26 -4.85 135.00 131.62 1u0n n PRO 30 Ca 0.02 0.29 -0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1u0n n PRO 30 Cb 0.49 -1.74 0.29 0.00 -0.02 0.00 0.00 33.50 32.52 1u0n n PRO 30 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1u0n h LYS 31 N 3.13 0.54 -1.19 -0.52 6.56 -1.92 -3.12 116.57 120.04 1u0n h LYS 31 Ca -0.43 -0.11 -0.45 0.00 -1.06 0.00 0.00 60.65 58.59 1u0n h LYS 31 Cb 1.37 -0.08 -0.21 0.00 -0.57 0.00 0.00 32.23 32.74 1u0n h LYS 31 CO 0.68 0.56 0.58 -0.25 -2.06 0.00 0.00 179.45 178.96 1u0n n ASP 32 N -4.28 5.92 -4.69 0.86 10.43 -1.26 -4.55 116.55 118.98 1u0n n ASP 32 Ca 0.02 -3.32 -0.42 0.00 2.57 0.00 0.00 54.79 53.64 1u0n n ASP 32 Cb 0.24 -0.93 -0.03 0.00 1.84 0.00 0.00 41.12 42.24 1u0n n ASP 32 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1u0n s THR 33 N -3.10 2.94 -0.23 -3.53 2.01 -1.18 -4.27 115.64 108.27 1u0n s THR 33 Ca 0.45 0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 1u0n s THR 33 Cb 0.36 -3.25 -0.18 0.00 0.01 0.00 0.00 72.50 69.43 1u0n s THR 33 CO 0.02 -0.00 -0.12 0.35 -0.69 0.00 0.00 174.62 174.18 1u0n n THR 34 N 4.74 1.55 -4.56 -0.82 -2.24 -0.47 -3.31 114.28 109.17 1u0n n THR 34 Ca 0.16 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.18 1u0n n THR 34 Cb 0.40 -1.57 -0.16 0.00 -2.10 0.00 0.00 70.33 66.90 1u0n n THR 34 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1u0n s ILE 35 N -2.52 1.02 -0.15 2.28 -0.00 -1.11 -0.98 121.20 119.74 1u0n s ILE 35 Ca -0.33 -0.50 0.02 0.00 -0.00 0.00 0.00 60.65 59.84 1u0n s ILE 35 Cb 0.09 -0.89 0.01 0.00 -0.00 0.00 0.00 42.46 41.68 1u0n s ILE 35 CO 0.62 0.30 -0.21 -0.22 -0.00 0.00 0.00 174.94 175.43 1u0n s LEU 36 N 0.05 2.10 -0.52 0.37 2.96 0.13 -3.25 118.68 120.52 1u0n s LEU 36 Ca -0.02 -0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 1u0n s LEU 36 Cb -0.09 -1.45 0.13 0.00 0.50 0.00 0.00 46.19 45.29 1u0n s LEU 36 CO 0.01 0.05 0.44 -1.00 -1.32 0.00 0.00 176.35 174.53 1u0n s HIS 37 N 0.97 3.35 -0.35 5.38 3.76 -1.14 0.98 115.29 128.24 1u0n s HIS 37 Ca -0.03 -1.60 0.15 0.00 -0.15 0.00 0.00 55.06 53.43 1u0n s HIS 37 Cb -0.15 -3.66 0.49 0.00 1.11 0.00 0.00 32.58 30.38 1u0n s HIS 37 CO -0.05 -1.01 1.40 1.28 -0.85 0.00 0.00 174.74 175.51 1u0n n LEU 38 N 5.03 3.75 -4.74 0.89 4.77 0.19 -1.40 117.00 125.48 1u0n n LEU 38 Ca -0.10 -2.80 -0.35 0.00 -0.03 0.00 0.00 56.01 52.74 1u0n n LEU 38 Cb 0.41 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1u0n n LEU 38 CO 0.48 0.69 0.80 -0.94 -1.33 0.00 0.00 177.39 177.09 1u0n s SER 39 N -1.69 4.71 -1.04 -1.43 1.04 -0.96 -3.96 113.70 110.37 1u0n s SER 39 Ca 0.39 2.30 -0.15 0.00 0.48 0.00 0.00 55.95 58.96 1u0n s SER 39 Cb 0.30 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.83 1u0n s SER 39 CO 0.11 -1.91 0.75 -0.62 0.98 0.00 0.00 173.24 172.54 1u0n n GLU 40 N -2.28 -1.24 -1.89 4.02 1.02 -0.52 -2.57 120.64 117.18 1u0n n GLU 40 Ca 0.13 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1u0n n GLU 40 Cb 0.50 -4.00 0.00 0.00 -0.02 0.00 0.00 31.44 27.93 1u0n n GLU 40 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1u0n n ASN 41 N -2.52 0.14 -0.00 1.62 3.02 -0.90 -1.25 115.26 115.37 1u0n n ASN 41 Ca -0.12 -0.94 0.06 0.00 -0.03 0.00 0.00 54.58 53.56 1u0n n ASN 41 Cb 0.59 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.63 1u0n n ASN 41 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1u0n n LEU 42 N 0.00 0.22 -0.79 3.41 4.77 -0.19 -4.19 117.00 120.22 1u0n n LEU 42 Ca 0.00 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1u0n n LEU 42 Cb 0.00 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1u0n n LEU 42 CO 0.00 0.07 0.33 0.18 -1.33 0.00 0.00 177.39 176.64 1u0n n LEU 43 N -2.47 -0.29 0.09 2.23 4.77 -0.91 -4.63 117.00 115.79 1u0n n LEU 43 Ca -0.09 -0.14 0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1u0n n LEU 43 Cb 0.70 -0.10 0.43 0.00 -2.33 0.00 0.00 43.42 42.12 1u0n n LEU 43 CO 0.44 -0.27 0.90 0.00 -1.33 0.00 0.00 177.39 177.13 1u0n n TYR 44 N 0.95 0.82 -3.77 -1.77 0.18 -1.24 -4.11 117.16 108.23 1u0n n TYR 44 Ca 0.09 0.24 -0.13 0.00 1.88 0.00 0.00 57.90 59.99 1u0n n TYR 44 Cb 0.04 -0.89 -0.11 0.00 -0.38 0.00 0.00 39.34 38.00 1u0n n TYR 44 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1u0n s THR 45 N -3.09 -0.00 0.01 -3.48 -1.32 -1.26 -2.95 115.64 103.54 1u0n s THR 45 Ca 0.11 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.52 1u0n s THR 45 Cb 0.13 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1u0n s THR 45 CO 0.59 0.00 0.13 0.12 -2.21 0.00 0.00 174.62 173.25 1u0n s PHE 46 N 0.17 0.05 -0.35 9.09 5.36 -1.26 -4.87 117.98 126.17 1u0n s PHE 46 Ca -0.00 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 1u0n s PHE 46 Cb -0.02 -0.05 0.10 0.00 -0.34 0.00 0.00 43.02 42.71 1u0n s PHE 46 CO 0.00 -0.29 0.09 -1.12 -1.46 0.00 0.00 175.22 172.44 1u0n s SER 47 N -1.44 4.45 0.08 6.13 0.01 -1.26 -1.91 113.70 119.75 1u0n s SER 47 Ca -0.14 -2.08 -0.15 0.00 1.31 0.00 0.00 55.95 54.88 1u0n s SER 47 Cb -0.07 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 1u0n s SER 47 CO 0.01 -0.37 0.83 0.18 0.41 0.00 0.00 173.24 174.29 1u0n n LEU 48 N 4.32 -0.52 -0.37 2.44 4.77 -0.65 0.12 117.00 127.11 1u0n n LEU 48 Ca 0.02 0.95 0.31 0.00 -0.03 0.00 0.00 56.01 57.26 1u0n n LEU 48 Cb 0.41 -0.15 0.57 0.00 -2.33 0.00 0.00 43.42 41.93 1u0n n LEU 48 CO 0.20 -0.75 1.15 0.00 -1.33 0.00 0.00 177.39 176.66 1u0n h ALA 49 N 0.18 2.32 0.00 -1.18 0.00 -1.45 0.29 119.26 119.43 1u0n h ALA 49 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1u0n h ALA 49 Cb 0.20 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1u0n h ALA 49 CO -0.46 -0.98 0.00 0.25 0.00 0.00 0.00 179.25 178.06 1u0n n THR 50 N -4.95 0.00 0.22 0.00 -2.24 0.33 -0.36 114.28 107.28 1u0n n THR 50 Ca 0.35 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.15 1u0n n THR 50 Cb 1.23 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1u0n n THR 50 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1u0n n LEU 51 N -0.60 0.23 -0.26 3.22 4.77 0.10 -4.69 117.00 119.76 1u0n n LEU 51 Ca 0.00 -0.50 0.27 0.00 -0.03 0.00 0.00 56.01 55.75 1u0n n LEU 51 Cb 0.00 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.73 1u0n n LEU 51 CO 0.00 0.06 1.26 0.24 -1.33 0.00 0.00 177.39 177.61 1u0n h MET 52 N 0.00 0.17 0.00 3.23 2.86 -0.86 0.73 114.93 121.06 1u0n h MET 52 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1u0n h MET 52 Cb 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1u0n h MET 52 CO 0.00 0.11 0.00 -2.30 1.06 0.00 0.00 176.91 175.78 1u0n n PRO 53 N -4.38 0.17 -3.81 -0.22 -0.02 -1.26 -3.75 135.00 121.73 1u0n n PRO 53 Ca 0.22 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 1u0n n PRO 53 Cb 0.96 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.83 1u0n n PRO 53 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1u0n s TYR 54 N -2.11 3.51 -1.05 6.00 1.51 0.25 -4.96 117.35 120.51 1u0n s TYR 54 Ca 0.08 -3.09 -0.14 0.00 -1.01 0.00 0.00 57.07 52.92 1u0n s TYR 54 Cb 0.04 -2.97 0.19 0.00 -0.11 0.00 0.00 41.96 39.12 1u0n s TYR 54 CO 0.07 -0.70 1.17 0.95 -1.11 0.00 0.00 175.55 175.93 1u0n s THR 55 N -0.83 5.29 0.00 -0.71 -4.23 -1.25 -3.39 115.64 110.52 1u0n s THR 55 Ca 0.22 -2.54 0.00 0.00 -1.18 0.00 0.00 61.69 58.19 1u0n s THR 55 Cb -0.14 -4.73 0.00 0.00 1.34 0.00 0.00 72.50 68.97 1u0n s THR 55 CO -0.09 -1.39 0.00 -1.14 -0.54 0.00 0.00 174.62 171.46 1u0n n ARG 56 N 4.88 0.00 -3.08 3.99 0.63 -1.26 -5.01 116.66 116.81 1u0n n ARG 56 Ca 0.27 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.75 1u0n n ARG 56 Cb 0.44 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.31 1u0n n ARG 56 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1u0n s LEU 57 N 0.00 5.31 -0.04 6.15 2.96 -1.21 -3.71 118.68 128.15 1u0n s LEU 57 Ca 0.00 -1.46 0.14 0.00 -0.22 0.00 0.00 54.13 52.59 1u0n s LEU 57 Cb 0.00 -2.32 -0.21 0.00 0.50 0.00 0.00 46.19 44.16 1u0n s LEU 57 CO 0.00 -1.13 0.63 0.35 -1.32 0.00 0.00 176.35 174.87 1u0n n THR 58 N 5.53 1.46 -3.74 3.68 -2.24 -0.15 -1.75 114.28 117.08 1u0n n THR 58 Ca -0.06 -0.78 -0.27 0.00 -2.27 0.00 0.00 64.05 60.67 1u0n n THR 58 Cb 0.43 -0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 67.61 1u0n n THR 58 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1u0n s GLN 59 N -2.67 0.65 -0.17 -0.78 0.74 -1.08 0.13 119.66 116.48 1u0n s GLN 59 Ca -0.05 -0.37 -0.03 0.00 0.05 0.00 0.00 55.36 54.96 1u0n s GLN 59 Cb 0.08 -2.01 -0.02 0.00 1.10 0.00 0.00 33.01 32.16 1u0n s GLN 59 CO 0.82 -0.61 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.74 1u0n s LEU 60 N 1.87 3.14 -0.25 3.68 2.96 -0.42 0.23 118.68 129.89 1u0n s LEU 60 Ca -0.00 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1u0n s LEU 60 Cb -0.17 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.80 1u0n s LEU 60 CO -0.08 0.13 -0.09 0.20 -1.32 0.00 0.00 176.35 175.19 1u0n s ASN 61 N 0.60 4.23 0.00 3.68 0.01 0.28 -1.79 114.94 121.95 1u0n s ASN 61 Ca -0.03 -1.07 0.05 0.00 -0.71 0.00 0.00 52.86 51.10 1u0n s ASN 61 Cb -0.14 -1.60 0.07 0.00 0.41 0.00 0.00 41.25 39.99 1u0n s ASN 61 CO 0.03 -0.14 0.82 0.18 -1.51 0.00 0.00 177.10 176.47 1u0n n LEU 62 N 4.57 1.76 -4.48 0.60 4.77 0.20 0.57 117.00 125.00 1u0n n LEU 62 Ca -0.16 -1.34 -0.46 0.00 -0.03 0.00 0.00 56.01 54.02 1u0n n LEU 62 Cb 0.45 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1u0n n LEU 62 CO 0.25 0.41 0.23 -0.90 -1.33 0.00 0.00 177.39 176.04 1u0n n ASP 63 N 0.18 -0.18 -3.04 -1.43 5.75 0.57 -3.85 116.55 114.53 1u0n n ASP 63 Ca 0.04 1.12 -0.07 0.00 -0.01 0.00 0.00 54.79 55.86 1u0n n ASP 63 Cb 0.20 -1.11 0.01 0.00 -1.03 0.00 0.00 41.12 39.18 1u0n n ASP 63 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1u0n n ARG 64 N 0.84 -1.83 -0.19 0.11 1.74 0.13 -1.60 116.66 115.87 1u0n n ARG 64 Ca 0.14 1.72 0.00 0.00 -0.77 0.00 0.00 57.85 58.94 1u0n n ARG 64 Cb 0.30 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.44 1u0n n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u0n n GLU 66 N 0.00 -1.35 -3.65 0.00 1.02 -1.26 -3.84 120.64 111.56 1u0n n GLU 66 Ca 0.00 0.88 -0.38 0.00 -0.02 0.00 0.00 57.16 57.64 1u0n n GLU 66 Cb 0.53 -3.76 -0.12 0.00 -0.02 0.00 0.00 31.44 28.08 1u0n n GLU 66 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1u0n s LEU 67 N -5.12 3.94 -0.05 -4.62 2.96 -1.26 -3.65 118.68 110.89 1u0n s LEU 67 Ca 0.13 -0.28 0.20 0.00 -0.22 0.00 0.00 54.13 53.96 1u0n s LEU 67 Cb -0.05 -2.03 -0.30 0.00 0.50 0.00 0.00 46.19 44.31 1u0n s LEU 67 CO 0.85 -0.11 0.39 0.35 -1.32 0.00 0.00 176.35 176.50 1u0n n THR 68 N 5.00 0.18 -3.75 3.68 -2.24 -1.15 -0.64 114.28 115.35 1u0n n THR 68 Ca -0.14 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 1u0n n THR 68 Cb 0.51 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.59 1u0n n THR 68 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1u0n s LYS 69 N -3.26 0.31 -0.19 -0.78 1.02 -1.26 -4.25 119.74 111.32 1u0n s LYS 69 Ca -0.08 0.47 -0.02 0.00 0.02 0.00 0.00 55.97 56.37 1u0n s LYS 69 Cb 0.12 0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.50 1u0n s LYS 69 CO 0.82 -0.08 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.90 1u0n s LEU 70 N 0.56 2.65 -0.70 3.17 2.96 -1.26 -3.98 118.68 122.08 1u0n s LEU 70 Ca -0.03 -0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 53.16 1u0n s LEU 70 Cb -0.05 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1u0n s LEU 70 CO -0.03 0.01 1.60 -1.10 -1.32 0.00 0.00 176.35 175.51 1u0n s GLN 71 N 1.25 2.91 -1.19 1.98 -1.52 -0.80 -4.93 119.66 117.35 1u0n s GLN 71 Ca 0.03 0.12 -0.07 0.00 -1.95 0.00 0.00 55.36 53.48 1u0n s GLN 71 Cb -0.14 -4.38 0.23 0.00 -0.22 0.00 0.00 33.01 28.50 1u0n s GLN 71 CO -0.04 -2.49 1.67 1.33 -0.25 0.00 0.00 175.29 175.50 1u0n n VAL 72 N 6.88 4.77 -4.11 1.09 0.24 -1.26 -1.63 118.33 124.30 1u0n n VAL 72 Ca 0.15 -5.09 -0.08 0.00 -2.04 0.00 0.00 64.34 57.27 1u0n n VAL 72 Cb 0.50 -2.25 -0.10 0.00 -1.47 0.00 0.00 33.84 30.52 1u0n n VAL 72 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1u0n s ASP 73 N -0.13 0.38 0.00 -1.34 1.01 -1.26 -4.93 116.67 110.40 1u0n s ASP 73 Ca 0.36 -1.09 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1u0n s ASP 73 Cb 0.06 0.25 0.00 0.00 1.01 0.00 0.00 42.92 44.25 1u0n s ASP 73 CO 0.04 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.36 1u0n n GLY 74 N 0.00 -1.50 3.57 0.21 0.00 -1.26 -1.51 105.19 104.70 1u0n n GLY 74 Ca -0.10 -1.47 -0.00 0.00 0.00 0.00 0.00 46.02 44.45 1u0n n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u0n s THR 75 N 0.00 -0.11 -0.25 2.61 2.01 -1.26 -4.69 115.64 113.94 1u0n s THR 75 Ca 0.00 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1u0n s THR 75 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1u0n s THR 75 CO 0.00 0.00 0.05 -0.76 -0.69 0.00 0.00 174.62 173.22 1u0n s LEU 76 N 1.57 3.42 0.16 4.42 1.43 -1.17 -4.75 118.68 123.76 1u0n s LEU 76 Ca -0.07 -0.35 0.23 0.00 -1.03 0.00 0.00 54.13 52.91 1u0n s LEU 76 Cb -0.04 -1.88 0.17 0.00 0.03 0.00 0.00 46.19 44.47 1u0n s LEU 76 CO -0.15 -0.07 1.18 1.55 0.23 0.00 0.00 176.35 179.10 1u0n h PRO 77 N 8.21 0.00 -0.41 1.29 0.13 -1.91 -3.39 132.00 135.93 1u0n h PRO 77 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1u0n h PRO 77 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1u0n h PRO 77 CO 0.59 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.69 1u0n n VAL 78 N -2.39 1.05 -2.95 1.56 0.24 -1.26 -4.36 118.33 110.21 1u0n n VAL 78 Ca 0.02 -1.03 -0.41 0.00 -2.04 0.00 0.00 64.34 60.88 1u0n n VAL 78 Cb 0.49 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 1u0n n VAL 78 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1u0n s LEU 79 N -1.06 4.12 -0.05 1.34 2.96 -0.72 -3.58 118.68 121.71 1u0n s LEU 79 Ca 0.28 1.02 0.08 0.00 -0.22 0.00 0.00 54.13 55.28 1u0n s LEU 79 Cb 0.15 -3.12 -0.11 0.00 0.50 0.00 0.00 46.19 43.61 1u0n s LEU 79 CO 0.18 -0.42 0.10 0.61 -1.32 0.00 0.00 176.35 175.50 1u0n n GLY 80 N 3.70 -0.39 3.40 7.98 0.00 0.35 -0.53 105.19 119.70 1u0n n GLY 80 Ca 0.03 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1u0n n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u0n s THR 81 N -2.38 3.38 -0.11 2.61 2.01 0.44 0.14 115.64 121.73 1u0n s THR 81 Ca -0.04 -0.53 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 1u0n s THR 81 Cb 0.04 -2.47 0.04 0.00 0.01 0.00 0.00 72.50 70.12 1u0n s THR 81 CO 0.34 0.49 0.03 -0.22 -0.69 0.00 0.00 174.62 174.56 1u0n s LEU 82 N 0.61 0.65 -0.44 4.42 2.96 -0.98 -1.30 118.68 124.59 1u0n s LEU 82 Ca -0.05 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1u0n s LEU 82 Cb -0.15 -0.42 0.09 0.00 0.50 0.00 0.00 46.19 46.21 1u0n s LEU 82 CO 0.03 -0.25 0.31 -0.62 -1.32 0.00 0.00 176.35 174.50 1u0n s ASP 83 N 1.99 5.74 -0.24 3.68 -1.08 -0.74 -1.60 116.67 124.43 1u0n s ASP 83 Ca 0.03 -1.59 0.12 0.00 -0.52 0.00 0.00 52.55 50.59 1u0n s ASP 83 Cb -0.14 -2.03 0.50 0.00 -1.46 0.00 0.00 42.92 39.79 1u0n s ASP 83 CO -0.06 -0.60 1.43 0.18 0.52 0.00 0.00 175.17 176.63 1u0n n LEU 84 N 4.97 3.92 -4.81 -1.34 4.77 0.45 -0.32 117.00 124.64 1u0n n LEU 84 Ca -0.10 -3.46 -0.32 0.00 -0.03 0.00 0.00 56.01 52.09 1u0n n LEU 84 Cb 0.42 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1u0n n LEU 84 CO 0.42 1.01 0.71 -0.94 -1.33 0.00 0.00 177.39 177.26 1u0n s SER 85 N -2.35 5.83 -0.71 -1.43 1.04 -0.75 -4.28 113.70 111.05 1u0n s SER 85 Ca 0.43 1.76 -0.04 0.00 0.48 0.00 0.00 55.95 58.57 1u0n s SER 85 Cb 0.37 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.98 1u0n s SER 85 CO 0.03 -1.13 0.66 1.41 0.98 0.00 0.00 173.24 175.19 1u0n n HIS 86 N -2.13 -2.77 -3.43 5.02 8.25 0.08 -0.37 115.22 119.88 1u0n n HIS 86 Ca 0.08 1.09 -0.03 0.00 -0.26 0.00 0.00 57.72 58.60 1u0n n HIS 86 Cb 0.53 -3.59 0.00 0.00 1.12 0.00 0.00 29.99 28.05 1u0n n HIS 86 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1u0n n ASN 87 N -1.73 -0.52 -2.21 0.41 3.02 -0.82 0.23 115.26 113.64 1u0n n ASN 87 Ca -0.08 -1.47 -0.23 0.00 -0.03 0.00 0.00 54.58 52.77 1u0n n ASN 87 Cb 0.56 0.90 0.02 0.00 -0.61 0.00 0.00 39.78 40.65 1u0n n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0n n GLN 88 N -0.15 3.39 -2.21 3.52 6.02 0.19 -3.98 117.38 124.15 1u0n n GLN 88 Ca -0.01 -4.19 -0.42 0.00 -0.01 0.00 0.00 57.00 52.36 1u0n n GLN 88 Cb 0.16 -2.20 -0.03 0.00 1.02 0.00 0.00 30.24 29.19 1u0n n GLN 88 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1u0n s LEU 89 N -3.59 4.34 0.22 1.08 1.43 -0.51 -4.30 118.68 117.36 1u0n s LEU 89 Ca 0.48 2.19 0.18 0.00 -1.03 0.00 0.00 54.13 55.96 1u0n s LEU 89 Cb 0.40 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 43.08 1u0n s LEU 89 CO -0.02 -0.68 1.18 1.56 0.23 0.00 0.00 176.35 178.62 1u0n h GLN 90 N 7.37 0.00 -3.67 1.70 1.08 -1.77 -1.10 115.11 118.72 1u0n h GLN 90 Ca -0.40 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 56.64 1u0n h GLN 90 Cb 1.19 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.41 1u0n h GLN 90 CO 0.88 0.24 -0.58 -1.54 -0.95 0.00 0.00 178.83 176.89 1u0n s SER 91 N -5.95 0.08 -0.14 1.46 1.04 -1.26 -3.86 113.70 105.06 1u0n s SER 91 Ca 0.01 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 55.89 1u0n s SER 91 Cb 0.08 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1u0n s SER 91 CO 0.77 -0.31 1.57 -0.22 0.98 0.00 0.00 173.24 176.03 1u0n s LEU 92 N -1.23 4.12 0.24 2.42 2.96 -1.26 -4.96 118.68 120.96 1u0n s LEU 92 Ca -0.13 1.88 -0.31 0.00 -0.22 0.00 0.00 54.13 55.35 1u0n s LEU 92 Cb -0.08 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.97 1u0n s LEU 92 CO 0.01 -1.04 1.58 -2.16 -1.32 0.00 0.00 176.35 173.42 1u0n s PRO 93 N 4.21 4.18 -0.78 0.98 0.04 -1.26 -4.89 135.00 137.48 1u0n s PRO 93 Ca 0.69 2.47 -0.26 0.00 0.04 0.00 0.00 61.00 63.94 1u0n s PRO 93 Cb -0.28 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1u0n s PRO 93 CO 0.27 -0.60 1.42 -0.51 0.04 0.00 0.00 177.00 177.62 1u0n s LEU 94 N 0.19 3.24 0.00 -3.56 2.01 -1.26 -4.82 118.68 114.48 1u0n s LEU 94 Ca 0.66 -0.53 0.26 0.00 0.01 0.00 0.00 54.13 54.53 1u0n s LEU 94 Cb -0.46 -2.56 0.65 0.00 0.01 0.00 0.00 46.19 43.83 1u0n s LEU 94 CO 0.40 -1.89 1.50 0.18 1.01 0.00 0.00 176.35 177.55 1u0n n LEU 95 N 9.95 1.20 -0.32 1.79 4.77 -1.26 -4.45 117.00 128.68 1u0n n LEU 95 Ca 0.12 -0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1u0n n LEU 95 Cb 0.50 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1u0n n LEU 95 CO 0.70 0.22 0.63 1.23 -1.33 0.00 0.00 177.39 178.84 1u0n h GLY 96 N 4.91 0.25 0.65 -0.72 0.00 -1.78 0.32 103.07 106.69 1u0n h GLY 96 Ca 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1u0n h GLY 96 CO 0.00 -0.26 -0.28 1.46 0.00 0.00 0.00 176.54 177.47 1u0n h GLN 97 N -0.04 0.30 0.00 4.80 4.20 -1.82 -3.37 115.11 119.18 1u0n h GLN 97 Ca 0.35 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 1u0n h GLN 97 Cb 0.61 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1u0n h GLN 97 CO -0.89 0.88 -1.21 1.15 -0.67 0.00 0.00 178.83 178.09 1u0n h THR 98 N -0.21 0.59 -3.51 -0.54 2.02 -1.78 -3.43 112.91 106.06 1u0n h THR 98 Ca -0.02 -2.06 -0.69 0.00 0.77 0.00 0.00 66.41 64.41 1u0n h THR 98 Cb 0.93 2.13 -0.35 0.00 -1.74 0.00 0.00 68.15 69.11 1u0n h THR 98 CO 0.06 0.34 -0.49 -0.76 0.37 0.00 0.00 175.52 175.03 1u0n s LEU 99 N -5.94 5.18 -0.19 2.58 1.43 0.11 -3.05 118.68 118.81 1u0n s LEU 99 Ca -0.01 -2.38 -0.10 0.00 -1.03 0.00 0.00 54.13 50.60 1u0n s LEU 99 Cb 0.08 -1.82 -0.21 0.00 0.03 0.00 0.00 46.19 44.28 1u0n s LEU 99 CO 0.80 -0.46 0.12 -0.81 0.23 0.00 0.00 176.35 176.23 1u0n n PRO 100 N 4.10 0.67 0.22 1.29 -0.04 -1.26 -4.31 135.00 135.67 1u0n n PRO 100 Ca 0.02 0.33 0.15 0.00 -0.04 0.00 0.00 63.50 63.96 1u0n n PRO 100 Cb 0.40 -1.66 0.58 0.00 -0.04 0.00 0.00 33.50 32.78 1u0n n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u0n h ALA 101 N -0.23 1.00 -1.01 0.55 0.00 -1.76 -3.39 119.26 114.42 1u0n h ALA 101 Ca -0.47 0.00 -0.86 0.00 0.00 0.00 0.00 54.91 53.58 1u0n h ALA 101 Cb 1.76 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1u0n h ALA 101 CO -0.09 0.00 0.74 -0.11 0.00 0.00 0.00 179.25 179.79 1u0n n LEU 102 N -2.78 1.30 -0.03 0.00 7.94 0.31 -4.28 117.00 119.46 1u0n n LEU 102 Ca 0.02 1.15 -0.04 0.00 -1.11 0.00 0.00 56.01 56.03 1u0n n LEU 102 Cb 0.30 -0.91 -0.05 0.00 0.53 0.00 0.00 43.42 43.30 1u0n n LEU 102 CO 0.25 -0.80 -0.73 0.35 -1.11 0.00 0.00 177.39 175.36 1u0n n THR 103 N 4.18 0.45 -4.10 1.96 -2.24 0.37 -1.80 114.28 113.10 1u0n n THR 103 Ca 0.32 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.53 1u0n n THR 103 Cb -0.04 -0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 67.21 1u0n n THR 103 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1u0n s VAL 104 N -2.16 1.97 -0.20 2.28 -7.23 -0.47 0.30 120.40 114.90 1u0n s VAL 104 Ca -0.05 -0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1u0n s VAL 104 Cb 0.02 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 1u0n s VAL 104 CO 0.24 0.47 -0.10 -0.22 -0.31 0.00 0.00 175.10 175.19 1u0n s LEU 105 N 1.31 2.66 -0.29 1.32 2.96 0.55 -2.32 118.68 124.87 1u0n s LEU 105 Ca 0.04 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1u0n s LEU 105 Cb -0.14 -1.65 0.08 0.00 0.50 0.00 0.00 46.19 44.99 1u0n s LEU 105 CO -0.12 0.01 0.01 -0.62 -1.32 0.00 0.00 176.35 174.32 1u0n s ASP 106 N 1.27 4.30 -0.38 3.68 3.68 -0.63 -1.73 116.67 126.86 1u0n s ASP 106 Ca 0.03 -1.67 0.13 0.00 2.13 0.00 0.00 52.55 53.17 1u0n s ASP 106 Cb -0.14 -1.32 0.43 0.00 -1.45 0.00 0.00 42.92 40.44 1u0n s ASP 106 CO -0.05 -0.32 0.98 1.33 0.13 0.00 0.00 175.17 177.24 1u0n n VAL 107 N 4.53 1.43 -3.10 1.11 0.24 -1.05 0.17 118.33 121.66 1u0n n VAL 107 Ca -0.04 -3.95 -0.31 0.00 -2.04 0.00 0.00 64.34 58.00 1u0n n VAL 107 Cb 0.43 -0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 1u0n n VAL 107 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1u0n s SER 108 N -3.20 6.57 -0.71 -1.34 0.01 -1.22 -4.43 113.70 109.38 1u0n s SER 108 Ca 0.36 1.04 -0.04 0.00 1.31 0.00 0.00 55.95 58.62 1u0n s SER 108 Cb 0.42 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 64.38 1u0n s SER 108 CO -0.06 -0.27 0.67 0.49 0.41 0.00 0.00 173.24 174.48 1u0n n PHE 109 N -0.87 -2.84 -3.98 2.43 3.01 0.30 -1.23 117.46 114.27 1u0n n PHE 109 Ca 0.01 1.11 -0.12 0.00 1.01 0.00 0.00 57.45 59.47 1u0n n PHE 109 Cb 0.54 -3.74 -0.03 0.00 -0.01 0.00 0.00 39.48 36.24 1u0n n PHE 109 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1u0n n ASN 110 N -1.70 -1.04 -2.63 4.37 3.02 -1.22 -0.74 115.26 115.31 1u0n n ASN 110 Ca -0.06 -2.52 -0.32 0.00 -0.03 0.00 0.00 54.58 51.65 1u0n n ASN 110 Cb 0.54 1.96 0.02 0.00 -0.61 0.00 0.00 39.78 41.69 1u0n n ASN 110 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1u0n n ARG 111 N -0.46 3.15 -2.25 3.52 1.74 -0.42 -4.42 116.66 117.52 1u0n n ARG 111 Ca 0.01 -4.09 -0.42 0.00 -0.77 0.00 0.00 57.85 52.58 1u0n n ARG 111 Cb 0.47 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 1u0n n ARG 111 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1u0n s LEU 112 N -3.76 4.36 -0.10 0.55 1.43 -1.19 -4.41 118.68 115.55 1u0n s LEU 112 Ca 0.50 2.19 0.19 0.00 -1.03 0.00 0.00 54.13 55.99 1u0n s LEU 112 Cb 0.42 -3.58 -0.26 0.00 0.03 0.00 0.00 46.19 42.80 1u0n s LEU 112 CO -0.27 -0.62 0.32 0.35 0.23 0.00 0.00 176.35 176.36 1u0n n THR 113 N 4.12 0.89 -3.81 5.49 -2.24 -1.25 -1.06 114.28 116.42 1u0n n THR 113 Ca 0.11 -0.71 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 1u0n n THR 113 Cb 0.44 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1u0n n THR 113 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1u0n s SER 114 N -5.20 -0.07 -0.02 3.42 1.04 -1.26 -4.16 113.70 107.44 1u0n s SER 114 Ca -0.08 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 55.83 1u0n s SER 114 Cb 0.09 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 1u0n s SER 114 CO 0.85 -0.96 -0.17 -0.76 0.98 0.00 0.00 173.24 173.18 1u0n s LEU 115 N -3.18 1.98 0.65 2.42 1.43 -1.26 -4.67 118.68 116.06 1u0n s LEU 115 Ca 0.17 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1u0n s LEU 115 Cb -0.02 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 1u0n s LEU 115 CO 0.04 0.19 1.04 -2.16 0.23 0.00 0.00 176.35 175.69 1u0n s PRO 116 N -0.23 3.31 0.55 1.29 0.04 -1.26 -4.51 135.00 134.19 1u0n s PRO 116 Ca 0.03 0.85 -0.20 0.00 0.04 0.00 0.00 61.00 61.72 1u0n s PRO 116 Cb -0.08 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1u0n s PRO 116 CO 0.00 -0.80 1.19 -0.51 0.04 0.00 0.00 177.00 176.92 1u0n s LEU 117 N -5.32 3.76 -1.49 -3.56 1.43 -1.26 -1.64 118.68 110.60 1u0n s LEU 117 Ca 0.56 2.34 -0.06 0.00 -1.03 0.00 0.00 54.13 55.94 1u0n s LEU 117 Cb -0.12 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.60 1u0n s LEU 117 CO 0.54 -1.37 0.64 0.61 0.23 0.00 0.00 176.35 177.00 1u0n n GLY 118 N 0.41 -0.52 0.10 -3.19 0.00 -1.26 -4.85 105.19 95.88 1u0n n GLY 118 Ca 0.12 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 1u0n n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0n h ALA 119 N 1.00 0.18 -0.16 4.61 0.00 -1.64 -3.15 119.26 120.10 1u0n h ALA 119 Ca -0.52 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1u0n h ALA 119 Cb 1.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1u0n h ALA 119 CO 0.57 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.95 1u0n n LEU 120 N -4.80 2.99 -4.55 0.00 4.77 -1.26 -4.61 117.00 109.54 1u0n n LEU 120 Ca -0.05 -1.21 -0.52 0.00 -0.03 0.00 0.00 56.01 54.20 1u0n n LEU 120 Cb 0.19 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1u0n n LEU 120 CO 0.35 0.57 1.64 -1.14 -1.33 0.00 0.00 177.39 177.49 1u0n n ARG 121 N 1.25 1.32 0.00 3.23 0.00 -1.19 0.45 116.66 121.72 1u0n n ARG 121 Ca 0.15 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 1u0n n ARG 121 Cb 0.54 -2.44 0.00 0.00 0.00 0.00 0.00 32.46 30.57 1u0n n ARG 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1u0n n GLY 122 N 5.63 1.05 3.36 5.14 0.00 -1.26 -4.24 105.19 114.87 1u0n n GLY 122 Ca 0.34 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.91 1u0n n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0n s LEU 123 N 0.00 6.17 -0.11 0.99 1.43 0.17 -4.68 118.68 122.66 1u0n s LEU 123 Ca 0.00 -3.15 -0.25 0.00 -1.03 0.00 0.00 54.13 49.70 1u0n s LEU 123 Cb 0.00 -2.25 -0.28 0.00 0.03 0.00 0.00 46.19 43.69 1u0n s LEU 123 CO 0.00 -0.49 0.76 1.23 0.23 0.00 0.00 176.35 178.08 1u0n h GLY 124 N 7.70 0.15 2.00 -3.19 0.00 -1.80 -3.26 103.07 104.68 1u0n h GLY 124 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1u0n h GLY 124 CO 0.98 0.33 0.00 0.83 0.00 0.00 0.00 176.54 178.68 1u0n h GLU 125 N -0.72 0.00 -6.01 4.80 4.39 -1.75 -3.41 114.58 111.88 1u0n h GLU 125 Ca -0.10 0.00 -0.77 0.00 0.34 0.00 0.00 59.36 58.83 1u0n h GLU 125 Cb 1.32 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 30.02 1u0n h GLU 125 CO 0.05 0.00 0.01 -0.11 -1.16 0.00 0.00 179.01 177.79 1u0n n LEU 126 N -2.64 -0.08 0.00 1.33 7.94 -0.75 -4.63 117.00 118.18 1u0n n LEU 126 Ca 0.04 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 1u0n n LEU 126 Cb 0.42 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.44 1u0n n LEU 126 CO 0.30 -2.00 -0.21 0.00 -1.11 0.00 0.00 177.39 174.37 1u0n n GLN 127 N 1.48 2.94 -3.99 1.96 6.02 0.87 -3.42 117.38 123.24 1u0n n GLN 127 Ca 0.20 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.97 1u0n n GLN 127 Cb 0.10 -0.66 -0.17 0.00 1.02 0.00 0.00 30.24 30.54 1u0n n GLN 127 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1u0n s GLU 128 N -1.08 0.86 -0.21 -1.09 2.02 -0.15 0.25 118.70 119.29 1u0n s GLU 128 Ca 0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 54.97 54.93 1u0n s GLU 128 Cb 0.00 -1.01 0.06 0.00 0.10 0.00 0.00 34.13 33.28 1u0n s GLU 128 CO 0.00 -0.19 -0.03 -1.17 0.02 0.00 0.00 175.26 173.89 1u0n s LEU 129 N 1.42 1.99 -0.21 1.80 2.96 -0.38 -0.33 118.68 125.92 1u0n s LEU 129 Ca -0.03 -0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 52.85 1u0n s LEU 129 Cb -0.13 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1u0n s LEU 129 CO -0.03 -0.25 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.44 1u0n s TYR 130 N 1.57 3.01 -0.32 5.38 1.51 -0.71 -1.91 117.35 125.89 1u0n s TYR 130 Ca -0.03 -0.62 0.15 0.00 -1.01 0.00 0.00 57.07 55.56 1u0n s TYR 130 Cb -0.18 -2.11 0.47 0.00 -0.11 0.00 0.00 41.96 40.04 1u0n s TYR 130 CO -0.07 -0.36 1.07 1.28 -1.11 0.00 0.00 175.55 176.36 1u0n n LEU 131 N 4.51 2.69 -4.85 -1.29 4.77 0.13 -2.53 117.00 120.43 1u0n n LEU 131 Ca -0.17 -3.94 -0.32 0.00 -0.03 0.00 0.00 56.01 51.55 1u0n n LEU 131 Cb 0.51 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1u0n n LEU 131 CO 0.30 1.61 0.59 -0.75 -1.33 0.00 0.00 177.39 177.81 1u0n s LYS 132 N -3.51 3.92 -1.30 3.23 2.20 -1.17 -4.27 119.74 118.85 1u0n s LYS 132 Ca 0.35 0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 56.73 1u0n s LYS 132 Cb 0.39 -2.23 0.01 0.00 -1.51 0.00 0.00 37.83 34.49 1u0n s LYS 132 CO -0.03 -0.15 0.97 0.41 -0.36 0.00 0.00 175.35 176.19 1u0n n GLY 133 N -1.34 -0.40 3.63 5.54 0.00 0.11 0.11 105.19 112.84 1u0n n GLY 133 Ca 0.05 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1u0n n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u0n s ASN 134 N -4.01 3.44 0.00 1.61 0.01 -1.17 -2.87 114.94 111.94 1u0n s ASN 134 Ca 0.21 -1.67 0.22 0.00 -0.71 0.00 0.00 52.86 50.91 1u0n s ASN 134 Cb -0.10 0.52 0.61 0.00 0.41 0.00 0.00 41.25 42.69 1u0n s ASN 134 CO 0.76 -0.90 1.51 -0.62 -1.51 0.00 0.00 177.10 176.35 1u0n n GLU 135 N -1.08 2.63 -1.47 -0.60 1.02 -0.22 -4.23 120.64 116.69 1u0n n GLU 135 Ca -0.12 -2.53 -0.45 0.00 -0.02 0.00 0.00 57.16 54.03 1u0n n GLU 135 Cb 0.66 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 1u0n n GLU 135 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1u0n n LEU 136 N 1.58 -0.03 -0.02 -4.62 4.77 -1.13 -4.40 117.00 113.14 1u0n n LEU 136 Ca 0.23 1.09 -0.03 0.00 -0.03 0.00 0.00 56.01 57.27 1u0n n LEU 136 Cb 0.60 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1u0n n LEU 136 CO 0.16 -2.47 -0.66 0.29 -1.33 0.00 0.00 177.39 173.38 1u0n n LYS 137 N 0.84 1.98 -3.71 3.23 4.01 -1.26 0.18 118.16 123.43 1u0n n LYS 137 Ca 0.13 0.01 -0.14 0.00 -0.51 0.00 0.00 58.31 57.80 1u0n n LYS 137 Cb 0.31 -1.11 -0.08 0.00 -0.51 0.00 0.00 35.03 33.63 1u0n n LYS 137 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1u0n s THR 138 N -2.11 0.04 0.14 -0.18 -4.23 -1.26 -0.84 115.64 107.20 1u0n s THR 138 Ca -0.04 -0.36 0.04 0.00 -1.18 0.00 0.00 61.69 60.15 1u0n s THR 138 Cb 0.02 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 73.13 1u0n s THR 138 CO 0.16 -0.20 0.12 -0.76 -0.54 0.00 0.00 174.62 173.41 1u0n s LEU 139 N -1.20 3.81 0.04 4.79 1.43 -1.26 -4.73 118.68 121.56 1u0n s LEU 139 Ca -0.12 -0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 1u0n s LEU 139 Cb -0.04 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 1u0n s LEU 139 CO 0.05 0.10 1.46 -2.16 0.23 0.00 0.00 176.35 176.03 1u0n s PRO 140 N -2.90 4.27 0.58 1.29 0.04 -1.26 -4.72 135.00 132.30 1u0n s PRO 140 Ca 0.30 2.08 -0.19 0.00 0.04 0.00 0.00 61.00 63.23 1u0n s PRO 140 Cb -0.11 -3.50 -0.06 0.00 0.04 0.00 0.00 34.50 30.87 1u0n s PRO 140 CO 0.23 -0.58 0.84 -0.35 0.04 0.00 0.00 177.00 177.18 1u0n n PRO 141 N 5.10 0.82 -3.67 0.56 -0.04 -1.26 -2.70 135.00 133.81 1u0n n PRO 141 Ca 0.13 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.61 1u0n n PRO 141 Cb 0.43 -2.02 0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1u0n n PRO 141 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u0n n GLY 142 N 1.42 -0.95 0.09 0.55 0.00 -1.26 -4.94 105.19 100.10 1u0n n GLY 142 Ca 0.13 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 1u0n n GLY 142 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u0n n LEU 143 N -4.15 1.84 -0.30 0.99 7.94 -1.10 -4.39 117.00 117.84 1u0n n LEU 143 Ca -0.10 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 1u0n n LEU 143 Cb 0.60 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.64 1u0n n LEU 143 CO 0.67 -0.06 0.26 0.18 -1.11 0.00 0.00 177.39 177.33 1u0n n LEU 144 N -4.51 0.44 0.29 -1.96 4.77 -1.26 -4.23 117.00 110.54 1u0n n LEU 144 Ca -0.21 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.38 1u0n n LEU 144 Cb 0.50 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1u0n n LEU 144 CO 0.14 0.11 0.68 0.74 -1.33 0.00 0.00 177.39 177.74 1u0n h THR 145 N 0.00 0.50 0.00 -5.08 2.02 -1.91 -2.15 112.91 106.29 1u0n h THR 145 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1u0n h THR 145 Cb 0.22 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1u0n h THR 145 CO 0.00 0.01 0.00 -0.65 0.37 0.00 0.00 175.52 175.25 1u0n h PRO 146 N -0.72 0.00 -2.86 6.66 0.11 -1.85 -3.18 132.00 130.16 1u0n h PRO 146 Ca -0.07 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.37 1u0n h PRO 146 Cb 0.54 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.27 1u0n h PRO 146 CO 0.12 0.00 -0.24 0.25 -0.21 0.00 0.00 178.00 177.92 1u0n n THR 147 N -2.39 2.82 0.12 -1.15 -2.24 -0.81 -3.48 114.28 107.15 1u0n n THR 147 Ca -0.01 -5.20 0.08 0.00 -2.27 0.00 0.00 64.05 56.64 1u0n n THR 147 Cb 0.07 -2.21 0.02 0.00 -2.10 0.00 0.00 70.33 66.11 1u0n n THR 147 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1u0n h PRO 148 N 5.21 0.00 -0.31 -0.78 0.13 -1.62 -3.29 132.00 131.35 1u0n h PRO 148 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1u0n h PRO 148 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1u0n h PRO 148 CO 0.88 0.13 0.00 1.63 -0.23 0.00 0.00 178.00 180.41 1u0n n LYS 149 N -2.89 1.67 -1.68 0.86 5.02 -1.26 -4.21 118.16 115.67 1u0n n LYS 149 Ca -0.01 -0.97 -0.46 0.00 -2.02 0.00 0.00 58.31 54.85 1u0n n LYS 149 Cb 0.64 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 1u0n n LYS 149 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1u0n n LEU 150 N 0.28 3.47 -0.12 -0.35 7.94 -1.22 -4.50 117.00 122.49 1u0n n LEU 150 Ca 0.09 1.02 -0.23 0.00 -1.11 0.00 0.00 56.01 55.78 1u0n n LEU 150 Cb 0.25 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.67 1u0n n LEU 150 CO 0.06 -0.09 -1.30 -0.62 -1.11 0.00 0.00 177.39 174.34 1u0n n GLU 151 N 4.98 0.52 -5.06 1.96 1.02 0.69 -3.33 120.64 121.42 1u0n n GLU 151 Ca 0.19 0.20 -0.32 0.00 -0.02 0.00 0.00 57.16 57.21 1u0n n GLU 151 Cb 0.31 -1.37 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 1u0n n GLU 151 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1u0n s LYS 152 N -2.44 2.68 -0.06 3.49 -0.14 -0.46 -1.58 119.74 121.23 1u0n s LYS 152 Ca -0.32 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 53.46 1u0n s LYS 152 Cb 0.11 -2.31 0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1u0n s LYS 152 CO 0.44 0.43 0.06 -1.17 -0.76 0.00 0.00 175.35 174.36 1u0n s LEU 153 N -0.25 0.20 -0.34 3.17 2.96 -0.34 -1.25 118.68 122.82 1u0n s LEU 153 Ca 0.00 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1u0n s LEU 153 Cb -0.13 -0.17 0.09 0.00 0.50 0.00 0.00 46.19 46.48 1u0n s LEU 153 CO 0.03 -0.27 0.06 -0.55 -1.32 0.00 0.00 176.35 174.31 1u0n s SER 154 N 2.16 4.85 -0.33 3.68 0.15 -0.80 0.12 113.70 123.52 1u0n s SER 154 Ca 0.04 -1.97 0.07 0.00 0.70 0.00 0.00 55.95 54.80 1u0n s SER 154 Cb -0.13 -1.67 0.55 0.00 -1.71 0.00 0.00 66.02 63.06 1u0n s SER 154 CO -0.04 -0.39 1.58 0.18 1.20 0.00 0.00 173.24 175.77 1u0n n LEU 155 N 4.38 4.80 -4.77 3.45 4.77 0.27 0.18 117.00 130.07 1u0n n LEU 155 Ca -0.01 -3.76 -0.35 0.00 -0.03 0.00 0.00 56.01 51.86 1u0n n LEU 155 Cb 0.42 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1u0n n LEU 155 CO 0.25 1.23 0.79 0.00 -1.33 0.00 0.00 177.39 178.32 1u0n s ALA 156 N -3.27 2.73 -0.34 -1.18 0.00 -0.37 -4.31 121.76 115.01 1u0n s ALA 156 Ca 0.48 0.84 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 1u0n s ALA 156 Cb 0.43 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 20.22 1u0n s ALA 156 CO 0.02 -0.75 0.48 0.09 0.00 0.00 0.00 175.76 175.60 1u0n n ASN 157 N -1.20 -6.27 0.00 0.00 4.13 -0.66 -2.08 115.26 109.18 1u0n n ASN 157 Ca 0.11 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1u0n n ASN 157 Cb 0.51 -2.45 0.00 0.00 -1.54 0.00 0.00 39.78 36.30 1u0n n ASN 157 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1u0n n ASN 158 N 0.17 1.43 -0.67 6.41 3.02 -1.19 0.04 115.26 124.47 1u0n n ASN 158 Ca -0.03 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.54 1u0n n ASN 158 Cb 0.57 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.76 1u0n n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0n n GLN 159 N 0.00 0.18 -1.61 3.52 6.02 0.13 -4.67 117.38 120.96 1u0n n GLN 159 Ca 0.00 -1.45 -0.42 0.00 -0.01 0.00 0.00 57.00 55.12 1u0n n GLN 159 Cb 0.00 -0.54 0.00 0.00 1.02 0.00 0.00 30.24 30.73 1u0n n GLN 159 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1u0n n LEU 160 N -0.08 2.35 0.00 1.08 4.77 -0.94 -4.31 117.00 119.88 1u0n n LEU 160 Ca 0.04 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1u0n n LEU 160 Cb 0.79 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1u0n n LEU 160 CO -0.01 -1.43 -0.32 0.35 -1.33 0.00 0.00 177.39 174.65 1u0n n THR 161 N -0.23 0.00 -4.19 -5.08 -2.24 -0.02 -1.01 114.28 101.51 1u0n n THR 161 Ca 0.09 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1u0n n THR 161 Cb 0.37 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 1u0n n THR 161 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1u0n s GLU 162 N -1.48 1.01 -0.05 -0.78 8.01 -1.26 -4.11 118.70 120.04 1u0n s GLU 162 Ca 0.00 -1.49 -0.01 0.00 0.01 0.00 0.00 54.97 53.49 1u0n s GLU 162 Cb 0.00 0.01 0.03 0.00 -4.31 0.00 0.00 34.13 29.86 1u0n s GLU 162 CO 0.00 -0.20 0.01 -0.51 0.01 0.00 0.00 175.26 174.56 1u0n s LEU 163 N -3.11 0.78 -0.88 1.80 1.43 -1.26 -4.62 118.68 112.83 1u0n s LEU 163 Ca 0.24 -0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 1u0n s LEU 163 Cb 0.07 -0.31 -0.23 0.00 0.03 0.00 0.00 46.19 45.75 1u0n s LEU 163 CO 0.03 -0.16 2.36 -2.65 0.23 0.00 0.00 176.35 176.16 1u0n n PRO 164 N 4.71 0.29 0.00 1.29 -0.02 -1.26 -4.71 135.00 135.30 1u0n n PRO 164 Ca -0.15 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1u0n n PRO 164 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1u0n n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u0n n ALA 165 N 11.49 0.00 -1.97 3.55 0.00 -1.26 0.26 120.51 132.58 1u0n n ALA 165 Ca 0.58 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.63 1u0n n ALA 165 Cb 0.25 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.74 1u0n n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0n n GLY 166 N -0.86 5.56 0.13 0.00 0.00 -1.26 -4.39 105.19 104.36 1u0n n GLY 166 Ca 0.00 -2.50 -0.16 0.00 0.00 0.00 0.00 46.02 43.36 1u0n n GLY 166 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1u0n h LEU 167 N 2.98 0.42 -0.99 0.99 5.85 0.32 -3.22 115.31 121.67 1u0n h LEU 167 Ca 0.55 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1u0n h LEU 167 Cb 0.08 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1u0n h LEU 167 CO 1.40 1.09 0.00 0.18 -0.34 0.00 0.00 178.44 180.77 1u0n n LEU 168 N -4.35 1.41 -4.68 2.25 4.77 -1.26 -4.62 117.00 110.52 1u0n n LEU 168 Ca -0.10 -0.71 -0.46 0.00 -0.03 0.00 0.00 56.01 54.72 1u0n n LEU 168 Cb 0.58 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1u0n n LEU 168 CO 0.43 0.31 1.42 0.59 -1.33 0.00 0.00 177.39 178.81 1u0n n ASN 169 N 0.16 3.55 0.00 -1.43 4.13 -1.22 -2.09 115.26 118.36 1u0n n ASN 169 Ca 0.08 1.00 0.00 0.00 1.68 0.00 0.00 54.58 57.33 1u0n n ASN 169 Cb 0.25 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 1u0n n ASN 169 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1u0n n GLY 170 N 4.13 0.97 3.64 7.41 0.00 -1.26 -4.89 105.19 115.18 1u0n n GLY 170 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1u0n n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0n s LEU 171 N 0.00 4.07 -0.08 0.99 1.43 -0.89 -4.90 118.68 119.30 1u0n s LEU 171 Ca 0.00 1.04 0.12 0.00 -1.03 0.00 0.00 54.13 54.26 1u0n s LEU 171 Cb 0.00 -3.27 0.30 0.00 0.03 0.00 0.00 46.19 43.25 1u0n s LEU 171 CO 0.00 -0.60 1.23 -0.62 0.23 0.00 0.00 176.35 176.59 1u0n n GLU 172 N 6.19 2.60 -0.18 1.70 1.02 -1.26 -4.60 120.64 126.12 1u0n n GLU 172 Ca 0.07 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 1u0n n GLU 172 Cb 0.47 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1u0n n GLU 172 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1u0n n ASN 173 N -0.39 0.00 -4.60 1.62 4.13 -1.26 -5.06 115.26 109.71 1u0n n ASN 173 Ca 0.13 -1.33 -0.43 0.00 1.68 0.00 0.00 54.58 54.63 1u0n n ASN 173 Cb 0.56 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.71 1u0n n ASN 173 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1u0n s LEU 174 N 0.00 3.51 -0.03 3.41 2.96 -1.21 -4.36 118.68 122.96 1u0n s LEU 174 Ca 0.00 1.09 0.17 0.00 -0.22 0.00 0.00 54.13 55.18 1u0n s LEU 174 Cb 0.00 -3.45 -0.27 0.00 0.50 0.00 0.00 46.19 42.97 1u0n s LEU 174 CO 0.00 -1.67 0.36 -0.90 -1.32 0.00 0.00 176.35 172.82 1u0n n ASP 175 N 10.00 1.01 -3.79 3.68 5.68 -0.61 -4.54 116.55 127.96 1u0n n ASP 175 Ca 0.21 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.27 1u0n n ASP 175 Cb 0.47 1.73 -0.17 0.00 -1.14 0.00 0.00 41.12 42.01 1u0n n ASP 175 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1u0n s THR 176 N -3.15 0.42 -0.14 2.12 2.01 -1.00 -1.24 115.64 114.66 1u0n s THR 176 Ca -0.07 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1u0n s THR 176 Cb 0.11 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 72.08 1u0n s THR 176 CO 0.72 0.26 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.55 1u0n s LEU 177 N 1.80 1.64 -0.39 4.42 2.96 -0.78 -1.19 118.68 127.13 1u0n s LEU 177 Ca 0.03 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1u0n s LEU 177 Cb -0.13 -1.13 0.09 0.00 0.50 0.00 0.00 46.19 45.53 1u0n s LEU 177 CO -0.05 -0.05 0.18 -0.76 -1.32 0.00 0.00 176.35 174.36 1u0n s LEU 178 N 1.41 4.94 -0.07 -0.68 1.43 0.32 -0.71 118.68 125.32 1u0n s LEU 178 Ca 0.03 -1.71 0.11 0.00 -1.03 0.00 0.00 54.13 51.53 1u0n s LEU 178 Cb -0.13 -1.86 0.16 0.00 0.03 0.00 0.00 46.19 44.40 1u0n s LEU 178 CO -0.09 -0.48 1.06 0.18 0.23 0.00 0.00 176.35 177.25 1u0n n LEU 179 N 4.70 1.49 -4.77 1.79 4.77 -0.24 0.94 117.00 125.68 1u0n n LEU 179 Ca -0.07 -2.21 -0.38 0.00 -0.03 0.00 0.00 56.01 53.32 1u0n n LEU 179 Cb 0.42 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1u0n n LEU 179 CO 0.34 0.52 0.74 0.00 -1.33 0.00 0.00 177.39 177.65 1u0n s GLN 180 N -1.70 4.46 -0.26 3.23 0.00 -0.42 -4.41 119.66 120.56 1u0n s GLN 180 Ca 0.18 1.60 -0.04 0.00 -0.00 0.00 0.00 55.36 57.10 1u0n s GLN 180 Cb 0.16 -2.89 0.00 0.00 0.00 0.00 0.00 33.01 30.28 1u0n s GLN 180 CO 0.02 0.11 0.29 0.39 0.00 0.00 0.00 175.29 176.09 1u0n n GLU 181 N 0.63 -0.83 -0.28 9.60 -0.58 0.28 -1.66 120.64 127.80 1u0n n GLU 181 Ca 0.02 1.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.84 1u0n n GLU 181 Cb 0.48 -3.38 0.00 0.00 -0.57 0.00 0.00 31.44 27.97 1u0n n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1u0n n ASN 182 N -0.87 0.00 -2.75 1.62 3.02 -0.78 -2.79 115.26 112.72 1u0n n ASN 182 Ca 0.03 -0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.16 1u0n n ASN 182 Cb 0.35 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.51 1u0n n ASN 182 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u0n n SER 183 N -0.38 3.77 -4.87 6.41 7.64 -0.18 -4.21 113.62 121.80 1u0n n SER 183 Ca 0.00 -3.50 -0.35 0.00 1.01 0.00 0.00 58.87 56.03 1u0n n SER 183 Cb 0.00 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.62 1u0n n SER 183 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1u0n s LEU 184 N -3.34 4.38 0.00 -3.43 1.43 -1.19 -3.71 118.68 112.82 1u0n s LEU 184 Ca 0.45 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1u0n s LEU 184 Cb 0.36 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1u0n s LEU 184 CO -0.13 0.27 0.00 0.00 0.23 0.00 0.00 176.35 176.72 1u0n n TYR 185 N 1.28 0.00 -3.60 0.29 0.18 -1.23 -2.63 117.16 111.46 1u0n n TYR 185 Ca -0.12 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.58 1u0n n TYR 185 Cb 0.53 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.44 1u0n n TYR 185 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1u0n s THR 186 N -0.99 0.00 -0.02 -3.48 -1.32 -1.26 -0.09 115.64 108.48 1u0n s THR 186 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1u0n s THR 186 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1u0n s THR 186 CO 0.00 0.00 0.17 -0.63 -2.21 0.00 0.00 174.62 171.95 1u0n s ILE 187 N -0.94 5.37 0.25 5.08 1.09 -1.26 -4.76 121.20 126.03 1u0n s ILE 187 Ca 0.01 -0.15 -0.30 0.00 -1.10 0.00 0.00 60.65 59.12 1u0n s ILE 187 Cb -0.01 -3.49 -0.09 0.00 -1.06 0.00 0.00 42.46 37.81 1u0n s ILE 187 CO -0.02 0.36 1.23 -2.84 -0.10 0.00 0.00 174.94 173.57 1u0n s PRO 188 N -1.83 4.46 0.05 2.79 0.02 -1.26 -4.83 135.00 134.40 1u0n s PRO 188 Ca 0.26 2.00 -0.38 0.00 0.02 0.00 0.00 61.00 62.90 1u0n s PRO 188 Cb -0.12 -3.17 -0.18 0.00 0.02 0.00 0.00 34.50 31.05 1u0n s PRO 188 CO 0.17 -0.08 1.26 1.17 -0.33 0.00 0.00 177.00 179.18 1u0n n LYS 189 N 1.75 0.77 -3.06 5.54 3.00 -1.26 -0.83 118.16 124.08 1u0n n LYS 189 Ca 0.02 0.28 -0.23 0.00 -0.00 0.00 0.00 58.31 58.39 1u0n n LYS 189 Cb 0.43 -1.88 0.03 0.00 0.00 0.00 0.00 35.03 33.62 1u0n n LYS 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u0n n GLY 190 N 2.22 -0.52 0.22 3.14 0.00 -1.26 -4.90 105.19 104.09 1u0n n GLY 190 Ca 0.19 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1u0n n GLY 190 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u0n h PHE 191 N -1.40 0.00 0.00 1.61 3.57 -1.19 -3.24 116.94 116.29 1u0n h PHE 191 Ca -0.53 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.97 1u0n h PHE 191 Cb 1.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.10 1u0n h PHE 191 CO 0.54 0.15 -0.69 1.19 -2.23 0.00 0.00 178.31 177.27 1u0n n PHE 192 N -3.19 0.02 -4.50 0.41 3.01 -1.26 -4.52 117.46 107.43 1u0n n PHE 192 Ca 0.02 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1u0n n PHE 192 Cb 0.50 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1u0n n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u0n n GLY 193 N 1.49 -0.41 1.36 1.37 0.00 -1.23 -3.52 105.19 104.25 1u0n n GLY 193 Ca 0.05 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 45.04 1u0n n GLY 193 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u0n n SER 194 N -1.45 4.54 -2.73 1.61 3.41 -1.26 -4.96 113.62 112.78 1u0n n SER 194 Ca 0.00 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1u0n n SER 194 Cb 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1u0n n SER 194 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1u0n n HIS 195 N -0.14 -0.32 -3.01 7.33 8.25 -1.23 -5.04 115.22 121.06 1u0n n HIS 195 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1u0n n HIS 195 Cb 1.06 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.17 1u0n n HIS 195 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1u0n s LEU 196 N 0.00 -1.15 -0.77 2.41 0.20 -1.26 -5.11 118.68 113.00 1u0n s LEU 196 Ca 0.00 -0.72 -0.24 0.00 0.69 0.00 0.00 54.13 53.85 1u0n s LEU 196 Cb 0.00 1.47 0.05 0.00 -0.43 0.00 0.00 46.19 47.29 1u0n s LEU 196 CO 0.00 -0.11 1.20 -0.22 -0.29 0.00 0.00 176.35 176.93 1u0n s LEU 197 N 1.70 3.72 0.19 -0.68 2.96 -1.26 -4.85 118.68 120.46 1u0n s LEU 197 Ca 0.18 -0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 53.09 1u0n s LEU 197 Cb -0.01 -2.51 0.22 0.00 0.50 0.00 0.00 46.19 44.39 1u0n s LEU 197 CO -0.09 -1.61 1.73 -0.65 -1.32 0.00 0.00 176.35 174.40 1u0n h PRO 198 N 9.77 0.28 -4.95 0.98 0.11 -1.80 -3.41 132.00 132.99 1u0n h PRO 198 Ca -0.18 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.35 1u0n h PRO 198 Cb 1.05 -0.06 -0.33 0.00 0.11 0.00 0.00 31.00 31.77 1u0n h PRO 198 CO 1.26 0.19 -0.83 -0.06 -0.21 0.00 0.00 178.00 178.34 1u0n s PHE 199 N -6.13 1.73 -0.12 0.65 0.40 -0.38 -4.40 117.98 109.74 1u0n s PHE 199 Ca -0.13 -0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 55.54 1u0n s PHE 199 Cb 0.16 -1.21 0.06 0.00 0.51 0.00 0.00 43.02 42.54 1u0n s PHE 199 CO 0.73 -0.26 0.27 0.00 0.70 0.00 0.00 175.22 176.66 1u0n s ALA 200 N 0.38 -0.60 -0.30 5.36 0.00 -0.50 -1.87 121.76 124.23 1u0n s ALA 200 Ca -0.12 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1u0n s ALA 200 Cb -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1u0n s ALA 200 CO 0.04 -0.39 0.09 -0.06 0.00 0.00 0.00 175.76 175.45 1u0n s PHE 201 N 1.76 3.16 0.00 0.00 0.40 0.11 -1.41 117.98 122.00 1u0n s PHE 201 Ca -0.05 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.33 1u0n s PHE 201 Cb -0.11 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1u0n s PHE 201 CO -0.09 -0.57 0.76 1.28 0.70 0.00 0.00 175.22 177.30 1u0n n LEU 202 N 4.88 1.31 -4.86 -0.37 4.77 -1.26 -1.08 117.00 120.40 1u0n n LEU 202 Ca -0.14 -1.31 -0.31 0.00 -0.03 0.00 0.00 56.01 54.22 1u0n n LEU 202 Cb 0.48 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1u0n n LEU 202 CO 0.32 0.33 0.73 -1.38 -1.33 0.00 0.00 177.39 176.05 1u0n s HIS 203 N -0.57 3.32 0.00 -1.77 -3.43 -1.26 -4.07 115.29 107.50 1u0n s HIS 203 Ca 0.00 1.22 0.00 0.00 -0.80 0.00 0.00 55.06 55.48 1u0n s HIS 203 Cb 0.00 -2.92 0.00 0.00 -1.43 0.00 0.00 32.58 28.23 1u0n s HIS 203 CO 0.00 -1.10 0.00 0.41 -2.00 0.00 0.00 174.74 172.05 1u0n n GLY 204 N -2.59 0.47 3.30 -1.38 0.00 -1.26 0.99 105.19 104.71 1u0n n GLY 204 Ca 0.07 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1u0n n GLY 204 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u0n s ASN 205 N -2.85 2.88 -1.27 1.61 0.01 -1.26 -1.86 114.94 112.21 1u0n s ASN 205 Ca 0.00 -0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 51.48 1u0n s ASN 205 Cb 0.00 -0.28 0.11 0.00 0.41 0.00 0.00 41.25 41.49 1u0n s ASN 205 CO 0.00 0.26 1.63 -0.81 -1.51 0.00 0.00 177.10 176.67 1u0n n PRO 206 N 2.11 3.27 -2.53 -0.60 -0.04 -1.08 -4.18 135.00 131.94 1u0n n PRO 206 Ca -0.16 -3.50 -0.36 0.00 -0.04 0.00 0.00 63.50 59.44 1u0n n PRO 206 Cb 0.52 -3.32 -0.04 0.00 -0.04 0.00 0.00 33.50 30.63 1u0n n PRO 206 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1u0n s TRP 207 N 3.15 3.23 -0.43 0.54 0.52 -1.18 -3.47 118.94 121.30 1u0n s TRP 207 Ca 0.49 1.63 -0.07 0.00 0.02 0.00 0.00 56.10 58.17 1u0n s TRP 207 Cb 0.02 -3.13 0.10 0.00 -1.15 0.00 0.00 33.47 29.30 1u0n s TRP 207 CO 0.05 -0.68 0.26 -1.17 0.02 0.00 0.00 176.95 175.44 1u0n s LEU 208 N -2.72 5.31 -1.11 2.99 2.96 0.87 -3.02 118.68 123.96 1u0n s LEU 208 Ca 0.59 -1.76 -0.21 0.00 -0.22 0.00 0.00 54.13 52.53 1u0n s LEU 208 Cb -0.22 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.58 1u0n s LEU 208 CO 0.27 -0.58 1.58 0.00 -1.32 0.00 0.00 176.35 176.30 1u0n n ASN 210 N 9.05 0.00 -0.00 0.00 0.23 -1.26 -5.00 115.26 118.27 1u0n n ASN 210 Ca 0.39 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.47 1u0n n ASN 210 Cb 0.49 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.15 1u0n n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u0n n GLU 212 N -1.25 0.01 -0.42 0.00 4.71 -1.26 -4.06 120.64 118.37 1u0n n GLU 212 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.20 1u0n n GLU 212 Cb 0.11 -1.51 0.20 0.00 -1.01 0.00 0.00 31.44 29.23 1u0n n GLU 212 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1u0n n ILE 213 N -1.52 1.29 0.01 -3.67 3.06 -1.26 -4.16 119.36 113.11 1u0n n ILE 213 Ca 0.05 -0.68 -0.12 0.00 -2.50 0.00 0.00 62.75 59.50 1u0n n ILE 213 Cb 0.34 -0.33 -0.14 0.00 0.54 0.00 0.00 39.64 40.05 1u0n n ILE 213 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1u0n h LEU 214 N 2.02 0.15 -1.62 9.51 4.07 -1.87 -0.96 115.31 126.60 1u0n h LEU 214 Ca 0.00 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1u0n h LEU 214 Cb 1.17 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 1u0n h LEU 214 CO 0.22 1.25 0.24 0.22 -1.08 0.00 0.00 178.44 179.29 1u0n h TYR 215 N 0.03 0.47 0.00 1.13 3.20 -1.89 0.28 116.97 120.18 1u0n h TYR 215 Ca -0.28 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 1u0n h TYR 215 Cb 2.00 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 40.10 1u0n h TYR 215 CO 0.03 0.30 -0.43 0.35 -1.64 0.00 0.00 178.16 176.77 1u0n h PHE 216 N 0.50 0.00 -0.01 -3.82 3.57 -1.82 -2.83 116.94 112.53 1u0n h PHE 216 Ca 0.13 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1u0n h PHE 216 Cb -0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1u0n h PHE 216 CO 0.00 0.09 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.06 1u0n h ARG 217 N 0.00 0.04 0.80 1.11 2.43 0.82 -2.87 114.38 116.71 1u0n h ARG 217 Ca -0.01 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1u0n h ARG 217 Cb 1.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1u0n h ARG 217 CO 0.01 0.63 -0.48 -0.09 -1.51 0.00 0.00 179.97 178.53 1u0n h ARG 218 N -0.55 -1.15 -0.93 0.20 9.65 -0.70 -2.47 114.38 118.44 1u0n h ARG 218 Ca -0.00 0.08 0.27 0.00 -1.10 0.00 0.00 59.98 59.23 1u0n h ARG 218 Cb 0.63 0.26 -0.15 0.00 -1.39 0.00 0.00 29.97 29.31 1u0n h ARG 218 CO 0.01 -0.77 0.28 2.35 2.80 0.00 0.00 179.97 184.64 1u0n h TRP 219 N -1.19 0.42 -0.00 2.20 7.01 -1.62 1.54 115.95 124.30 1u0n h TRP 219 Ca -0.11 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 1u0n h TRP 219 Cb 0.95 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1u0n h TRP 219 CO -0.09 -0.28 -0.15 -0.07 -2.79 0.00 0.00 178.44 175.07 1u0n h LEU 220 N 0.17 0.00 0.00 0.65 3.38 -1.25 0.30 115.31 118.56 1u0n h LEU 220 Ca 0.62 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.51 1u0n h LEU 220 Cb 1.34 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1u0n h LEU 220 CO -0.71 0.15 -0.93 1.56 0.09 0.00 0.00 178.44 178.60 1u0n h GLN 221 N 0.00 0.00 0.00 1.13 4.20 0.23 -2.95 115.11 117.72 1u0n h GLN 221 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1u0n h GLN 221 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1u0n h GLN 221 CO 0.02 0.19 -0.71 -0.44 -0.67 0.00 0.00 178.83 177.22 1u0n h ASP 222 N 0.00 0.00 -0.24 1.46 3.32 0.14 -3.38 116.42 117.72 1u0n h ASP 222 Ca -0.06 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 1u0n h ASP 222 Cb 1.27 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.52 1u0n h ASP 222 CO 0.03 0.36 -0.89 0.59 -1.72 0.00 0.00 179.24 177.61 1u0n n ASN 223 N -3.04 2.00 0.12 6.45 3.02 0.92 -4.88 115.26 119.85 1u0n n ASN 223 Ca -0.01 -2.77 0.19 0.00 -0.03 0.00 0.00 54.58 51.96 1u0n n ASN 223 Cb 0.70 -0.41 0.68 0.00 -0.61 0.00 0.00 39.78 40.14 1u0n n ASN 223 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0n h ALA 224 N 1.60 2.04 -0.41 5.41 0.00 -1.70 0.81 119.26 127.02 1u0n h ALA 224 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1u0n h ALA 224 Cb 1.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1u0n h ALA 224 CO 0.21 -0.76 0.00 -0.85 0.00 0.00 0.00 179.25 177.86 1u0n n GLU 225 N -3.37 2.09 0.00 0.00 0.28 -1.26 -3.44 120.64 114.95 1u0n n GLU 225 Ca 0.07 -1.52 0.01 0.00 -0.16 0.00 0.00 57.16 55.56 1u0n n GLU 225 Cb 0.72 -1.39 -0.00 0.00 1.43 0.00 0.00 31.44 32.20 1u0n n GLU 225 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1u0n n ASN 226 N 0.68 0.63 -4.57 -1.84 3.02 0.28 -4.95 115.26 108.50 1u0n n ASN 226 Ca 0.14 -0.82 -0.43 0.00 -0.03 0.00 0.00 54.58 53.45 1u0n n ASN 226 Cb 0.40 0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 40.07 1u0n n ASN 226 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u0n s VAL 227 N -0.78 4.52 0.25 2.41 1.01 -1.17 -1.41 120.40 125.22 1u0n s VAL 227 Ca 0.02 0.85 0.09 0.00 0.00 0.00 0.00 61.98 62.94 1u0n s VAL 227 Cb 0.02 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1u0n s VAL 227 CO 0.07 -0.74 -0.01 -0.31 0.00 0.00 0.00 175.10 174.12 1u0n s TYR 228 N 3.64 2.72 -0.16 5.22 1.51 -0.50 0.59 117.35 130.38 1u0n s TYR 228 Ca 0.37 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1u0n s TYR 228 Cb -0.11 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 1u0n s TYR 228 CO 0.24 0.59 -0.18 0.08 -1.11 0.00 0.00 175.55 175.18 1u0n s VAL 229 N -2.19 2.37 -0.01 0.71 1.01 0.08 -4.27 120.40 118.11 1u0n s VAL 229 Ca 0.30 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1u0n s VAL 229 Cb -0.07 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1u0n s VAL 229 CO 0.19 0.52 0.55 0.86 0.00 0.00 0.00 175.10 177.23 1u0n s TRP 230 N 0.99 3.68 -0.26 5.22 -0.11 -1.26 -2.49 118.94 124.71 1u0n s TRP 230 Ca -0.02 1.14 -0.07 0.00 1.22 0.00 0.00 56.10 58.37 1u0n s TRP 230 Cb -0.15 -2.54 0.13 0.00 -1.50 0.00 0.00 33.47 29.41 1u0n s TRP 230 CO -0.04 0.40 0.54 0.21 -4.62 0.00 0.00 176.95 173.44 1u0n s LYS 231 N -0.33 0.47 0.81 5.86 2.36 -1.02 -5.02 119.74 122.87 1u0n s LYS 231 Ca 0.29 1.15 -0.10 0.00 -2.55 0.00 0.00 55.97 54.77 1u0n s LYS 231 Cb -0.18 0.51 0.12 0.00 -1.05 0.00 0.00 37.83 37.23 1u0n s LYS 231 CO 0.16 -0.33 1.14 -0.65 1.55 0.00 0.00 175.35 177.21 1u0n s GLN 232 N 2.76 1.57 -0.27 4.03 -1.52 -1.26 -1.20 119.66 123.77 1u0n s GLN 232 Ca 0.02 -0.39 0.02 0.00 -1.95 0.00 0.00 55.36 53.06 1u0n s GLN 232 Cb -0.13 -2.06 0.07 0.00 -0.22 0.00 0.00 33.01 30.67 1u0n s GLN 232 CO -0.17 -1.71 1.00 0.41 -0.25 0.00 0.00 175.29 174.57 1u0n n GLY 233 N -3.24 -0.66 4.99 3.09 0.00 -0.24 -4.88 105.19 104.25 1u0n n GLY 233 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1u0n n GLY 233 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1u0n n VAL 234 N -0.48 0.00 -1.92 1.61 3.14 -1.26 -2.77 118.33 116.65 1u0n n VAL 234 Ca -0.23 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 1u0n n VAL 234 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 1u0n n VAL 234 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1u0n n ASP 235 N 0.00 0.00 -3.57 6.55 2.03 -1.26 -5.08 116.55 115.22 1u0n n ASP 235 Ca 0.00 -1.47 -0.07 0.00 0.52 0.00 0.00 54.79 53.77 1u0n n ASP 235 Cb 0.00 -0.09 -0.08 0.00 -0.72 0.00 0.00 41.12 40.23 1u0n n ASP 235 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1u0n s VAL 236 N 0.00 -0.71 -0.21 5.18 1.01 -1.11 -5.13 120.40 119.43 1u0n s VAL 236 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1u0n s VAL 236 Cb 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 1u0n s VAL 236 CO 0.00 0.02 -0.00 -0.54 0.00 0.00 0.00 175.10 174.58 1u0n s LYS 237 N 2.65 3.57 0.24 2.72 1.02 -1.26 -1.08 119.74 127.61 1u0n s LYS 237 Ca 0.02 -0.54 0.08 0.00 0.02 0.00 0.00 55.97 55.55 1u0n s LYS 237 Cb -0.13 -3.09 -0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1u0n s LYS 237 CO -0.15 -0.05 -0.12 0.00 -0.92 0.00 0.00 175.35 174.11 1u0n s ALA 238 N 1.15 2.22 -0.08 5.17 0.00 -0.34 -5.02 121.76 124.86 1u0n s ALA 238 Ca 0.03 -1.77 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 1u0n s ALA 238 Cb -0.14 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.00 1u0n s ALA 238 CO 0.01 0.05 0.14 -1.64 0.00 0.00 0.00 175.76 174.33 1u0n s MET 239 N -3.65 0.02 -0.04 0.00 -1.94 -1.26 -2.42 119.30 110.02 1u0n s MET 239 Ca 0.26 0.50 0.02 0.00 -1.71 0.00 0.00 55.69 54.76 1u0n s MET 239 Cb 0.00 -0.40 0.01 0.00 2.01 0.00 0.00 34.83 36.45 1u0n s MET 239 CO 0.09 -0.34 -0.09 0.99 -0.01 0.00 0.00 175.02 175.67 1u0n s THR 240 N 2.27 0.80 0.18 2.05 2.01 -1.04 -4.88 115.64 117.04 1u0n s THR 240 Ca 0.04 -0.33 -0.32 0.00 0.31 0.00 0.00 61.69 61.39 1u0n s THR 240 Cb -0.12 -0.74 -0.11 0.00 0.01 0.00 0.00 72.50 71.53 1u0n s THR 240 CO -0.06 0.27 1.68 -0.44 -0.69 0.00 0.00 174.62 175.38 1u0n s SER 241 N 0.47 6.46 -0.39 3.53 0.01 -1.26 -0.74 113.70 121.77 1u0n s SER 241 Ca -0.08 2.75 -0.02 0.00 1.31 0.00 0.00 55.95 59.92 1u0n s SER 241 Cb -0.12 -2.59 0.20 0.00 0.21 0.00 0.00 66.02 63.72 1u0n s SER 241 CO 0.01 -0.92 0.92 0.21 0.41 0.00 0.00 173.24 173.87 1u0n s ASN 242 N 1.40 -0.78 0.61 2.44 2.47 0.20 -4.90 114.94 116.38 1u0n s ASN 242 Ca 0.74 -0.71 0.39 0.00 0.42 0.00 0.00 52.86 53.69 1u0n s ASN 242 Cb -0.47 1.01 1.95 0.00 -1.45 0.00 0.00 41.25 42.30 1u0n s ASN 242 CO 0.32 -0.05 2.21 1.62 -3.72 0.00 0.00 177.10 177.48 1u0n h VAL 243 N 3.77 0.09 0.00 -5.21 3.04 -1.70 0.22 116.25 116.45 1u0n h VAL 243 Ca 0.01 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1u0n h VAL 243 Cb 1.17 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1u0n h VAL 243 CO -0.04 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.54 1u0n n ALA 244 N -2.12 1.83 -0.08 3.17 0.00 -1.26 -2.60 120.51 119.46 1u0n n ALA 244 Ca -0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1u0n n ALA 244 Cb 0.17 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 1u0n n ALA 244 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1u0n h SER 245 N 0.00 0.88 -2.61 0.00 4.64 -1.34 -3.42 113.55 111.70 1u0n h SER 245 Ca 0.00 -0.53 -0.55 0.00 -0.47 0.00 0.00 61.79 60.24 1u0n h SER 245 Cb 0.30 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1u0n h SER 245 CO 0.00 1.24 1.09 -0.69 -0.87 0.00 0.00 176.83 177.60 1u0n s VAL 246 N -4.14 3.58 -0.25 0.95 1.01 -1.07 -4.70 120.40 115.78 1u0n s VAL 246 Ca -0.11 0.70 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 1u0n s VAL 246 Cb 0.09 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 33.09 1u0n s VAL 246 CO 0.87 -0.06 0.62 0.00 0.00 0.00 0.00 175.10 176.53 1u0n s GLN 247 N 4.05 0.64 -0.00 2.72 -2.07 -1.26 -2.36 119.66 121.38 1u0n s GLN 247 Ca 0.73 1.10 -0.30 0.00 -1.82 0.00 0.00 55.36 55.07 1u0n s GLN 247 Cb -0.33 0.12 -0.07 0.00 -1.09 0.00 0.00 33.01 31.64 1u0n s GLN 247 CO 0.30 -0.15 1.66 0.00 -1.32 0.00 0.00 175.29 175.78 1u0n n ASP 249 N 6.54 -1.96 0.00 0.00 8.00 -1.17 -4.58 116.55 123.38 1u0n n ASP 249 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1u0n n ASP 249 Cb 0.42 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1u0n n ASP 249 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1u0n n ASN 250 N -0.87 0.00 0.00 -2.24 3.02 -1.18 -4.65 115.26 109.34 1u0n n ASN 250 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1u0n n ASN 250 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1u0n n ASN 250 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u0n n SER 251 N 0.00 0.00 -3.44 6.41 7.64 -1.26 -3.93 113.62 119.03 1u0n n SER 251 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1u0n n SER 251 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1u0n n SER 251 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1u0n s ASP 252 N -4.00 1.88 0.00 6.43 1.11 -1.26 -5.04 116.67 115.79 1u0n s ASP 252 Ca 0.00 -0.70 0.00 0.00 0.18 0.00 0.00 52.55 52.03 1u0n s ASP 252 Cb 0.00 0.35 0.00 0.00 1.07 0.00 0.00 42.92 44.34 1u0n s ASP 252 CO 0.00 -0.38 0.00 1.17 1.18 0.00 0.00 175.17 177.14 1u0n n LYS 253 N 5.30 0.00 -3.90 8.23 4.81 -1.25 -5.11 118.16 126.24 1u0n n LYS 253 Ca -0.04 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.05 1u0n n LYS 253 Cb 0.46 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.38 1u0n n LYS 253 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1u0n s PHE 254 N 0.09 3.29 0.25 5.64 2.99 -1.26 -5.09 117.98 123.89 1u0n s PHE 254 Ca 0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 56.93 54.72 1u0n s PHE 254 Cb 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 43.02 40.72 1u0n s PHE 254 CO 0.00 -0.82 1.39 -2.14 -0.00 0.00 0.00 175.22 173.66 1u0n s PRO 255 N 1.24 4.31 0.21 0.24 0.02 -1.26 -3.36 135.00 136.40 1u0n s PRO 255 Ca -0.04 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.11 1u0n s PRO 255 Cb -0.20 -3.12 0.28 0.00 0.02 0.00 0.00 34.50 31.48 1u0n s PRO 255 CO -0.01 -0.35 1.68 0.28 -0.33 0.00 0.00 177.00 178.26 1u0n h VAL 256 N 3.51 0.54 0.00 3.83 2.07 -1.79 0.68 116.25 125.10 1u0n h VAL 256 Ca -0.46 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1u0n h VAL 256 Cb 1.22 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1u0n h VAL 256 CO 0.76 0.03 0.18 0.10 0.02 0.00 0.00 177.57 178.65 1u0n h TYR 257 N 0.15 0.00 0.00 1.57 -0.00 -1.85 0.59 116.97 117.44 1u0n h TYR 257 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.01 1u0n h TYR 257 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.21 1u0n h TYR 257 CO -0.33 0.00 -1.53 1.63 -0.00 0.00 0.00 178.16 177.93 1u0n n LYS 258 N -2.39 0.63 -1.32 0.10 4.76 0.22 -4.93 118.16 115.23 1u0n n LYS 258 Ca -0.02 -0.01 -0.56 0.00 -2.87 0.00 0.00 58.31 54.85 1u0n n LYS 258 Cb 0.21 -1.68 -0.11 0.00 -1.84 0.00 0.00 35.03 31.61 1u0n n LYS 258 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1u0n n TYR 259 N -2.52 1.23 -0.34 2.13 9.36 0.20 -4.81 117.16 122.40 1u0n n TYR 259 Ca -0.04 0.62 0.15 0.00 3.32 0.00 0.00 57.90 61.95 1u0n n TYR 259 Cb 0.61 -2.36 0.36 0.00 -0.63 0.00 0.00 39.34 37.33 1u0n n TYR 259 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1u0n h PRO 260 N 10.13 0.65 0.00 2.98 0.11 -1.92 -3.46 132.00 140.48 1u0n h PRO 260 Ca -0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1u0n h PRO 260 Cb 1.39 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1u0n h PRO 260 CO 1.09 0.43 0.00 0.41 -0.21 0.00 0.00 178.00 179.72 1u0n n GLY 261 N -1.34 0.61 3.55 -0.55 0.00 -1.26 -5.00 105.19 101.20 1u0n n GLY 261 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1u0n n GLY 261 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u0n n LYS 262 N -2.77 1.01 -0.16 1.61 4.81 -1.26 -1.49 118.16 119.90 1u0n n LYS 262 Ca 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1u0n n LYS 262 Cb 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1u0n n LYS 262 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u0n n GLY 263 N 1.42 2.03 3.88 3.14 0.00 -1.26 -5.01 105.19 109.38 1u0n n GLY 263 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1u0n n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32