#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngc s PRO 5 N 0.00 3.35 0.33 1.61 0.02 -1.26 -4.89 135.00 134.16 1ngc s PRO 5 Ca 0.00 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.64 1ngc s PRO 5 Cb 0.00 -2.13 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 1ngc s PRO 5 CO 0.00 -0.89 0.77 0.00 -0.33 0.00 0.00 177.00 176.55 1ngc s ALA 6 N -1.60 3.28 0.36 -1.55 0.00 -1.26 -4.57 121.76 116.42 1ngc s ALA 6 Ca 0.71 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.86 1ngc s ALA 6 Cb -0.29 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1ngc s ALA 6 CO 0.33 0.30 -0.02 0.14 0.00 0.00 0.00 175.76 176.51 1ngc s VAL 7 N -1.98 1.89 -0.11 0.00 -7.23 -0.96 -4.55 120.40 107.47 1ngc s VAL 7 Ca 0.55 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1ngc s VAL 7 Cb -0.11 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1ngc s VAL 7 CO 0.17 -0.09 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.85 1ngc s GLY 8 N -3.62 1.42 -0.09 2.32 0.00 0.16 -1.20 107.32 106.32 1ngc s GLY 8 Ca 0.34 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 44.13 1ngc s GLY 8 CO 0.17 -0.33 -0.13 -0.42 0.00 0.00 0.00 173.10 172.39 1ngc s ILE 9 N 0.24 1.29 -0.48 0.90 1.01 0.57 -1.18 121.20 123.55 1ngc s ILE 9 Ca -0.13 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 1ngc s ILE 9 Cb -0.16 -1.19 0.07 0.00 0.01 0.00 0.00 42.46 41.18 1ngc s ILE 9 CO 0.07 0.40 0.49 -0.62 0.00 0.00 0.00 174.94 175.27 1ngc s ASP 10 N 0.91 6.18 -0.88 3.58 2.15 0.33 -1.93 116.67 127.01 1ngc s ASP 10 Ca -0.09 -1.14 -0.18 0.00 0.43 0.00 0.00 52.55 51.57 1ngc s ASP 10 Cb -0.15 -2.23 0.15 0.00 -0.30 0.00 0.00 42.92 40.39 1ngc s ASP 10 CO 0.00 -0.74 1.02 -0.22 -0.17 0.00 0.00 175.17 175.06 1ngc s LEU 11 N 2.05 5.45 0.52 -1.34 2.96 -1.26 -1.17 118.68 125.88 1ngc s LEU 11 Ca 0.09 -2.13 -0.04 0.00 -0.22 0.00 0.00 54.13 51.83 1ngc s LEU 11 Cb -0.22 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1ngc s LEU 11 CO 0.09 -0.96 0.79 -0.83 -1.32 0.00 0.00 176.35 174.12 1ngc s GLY 12 N 3.29 1.56 0.16 7.98 0.00 -1.04 -4.94 107.32 114.33 1ngc s GLY 12 Ca 0.28 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 1ngc s GLY 12 CO -0.08 -0.55 1.73 -0.84 0.00 0.00 0.00 173.10 173.36 1ngc h THR 13 N 0.12 1.21 0.00 0.90 2.02 -1.98 -3.37 112.91 111.79 1ngc h THR 13 Ca -0.46 -0.61 -0.10 0.00 0.77 0.00 0.00 66.41 66.01 1ngc h THR 13 Cb 1.24 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1ngc h THR 13 CO 0.60 0.24 -1.38 0.35 0.37 0.00 0.00 175.52 175.69 1ngc n THR 14 N -4.56 0.38 -4.35 3.16 -2.24 -1.26 -4.25 114.28 101.16 1ngc n THR 14 Ca 0.02 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 1ngc n THR 14 Cb 0.13 -0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 1ngc n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ngc s TYR 15 N -2.13 0.91 0.22 4.78 1.51 -1.26 -1.41 117.35 119.97 1ngc s TYR 15 Ca -0.06 -0.23 0.11 0.00 -1.01 0.00 0.00 57.07 55.88 1ngc s TYR 15 Cb 0.02 -0.57 -0.05 0.00 -0.11 0.00 0.00 41.96 41.25 1ngc s TYR 15 CO 0.19 -0.01 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.33 1ngc s SER 16 N -0.54 3.78 -0.05 2.29 0.01 0.08 -2.50 113.70 116.78 1ngc s SER 16 Ca 0.02 -0.83 -0.13 0.00 1.31 0.00 0.00 55.95 56.33 1ngc s SER 16 Cb -0.05 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.77 1ngc s SER 16 CO 0.00 0.08 0.29 0.00 0.41 0.00 0.00 173.24 174.02 1ngc s VAL 18 N -0.85 0.88 0.11 0.00 0.11 -1.26 -0.52 120.40 118.87 1ngc s VAL 18 Ca -0.09 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1ngc s VAL 18 Cb -0.05 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1ngc s VAL 18 CO 0.03 0.28 -0.07 -0.83 -3.33 0.00 0.00 175.10 171.17 1ngc s GLY 19 N 0.28 0.82 -0.01 6.54 0.00 -0.32 -1.14 107.32 113.48 1ngc s GLY 19 Ca -0.05 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1ngc s GLY 19 CO 0.01 -1.48 -0.01 0.54 0.00 0.00 0.00 173.10 172.16 1ngc s VAL 20 N -3.58 0.11 -0.26 1.40 0.11 -0.09 -0.66 120.40 117.44 1ngc s VAL 20 Ca 0.13 -0.02 -0.16 0.00 -2.93 0.00 0.00 61.98 59.00 1ngc s VAL 20 Cb 0.05 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.73 1ngc s VAL 20 CO -0.04 0.06 0.42 0.12 -3.33 0.00 0.00 175.10 172.33 1ngc s PHE 21 N 0.22 3.27 -0.11 1.54 5.36 -1.26 -0.13 117.98 126.86 1ngc s PHE 21 Ca -0.02 0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 56.38 1ngc s PHE 21 Cb -0.04 -2.61 0.03 0.00 -0.34 0.00 0.00 43.02 40.06 1ngc s PHE 21 CO -0.01 -0.21 0.30 -1.14 -1.46 0.00 0.00 175.22 172.70 1ngc s GLN 22 N 2.03 0.32 -1.41 10.12 0.74 0.60 -4.89 119.66 127.17 1ngc s GLN 22 Ca 0.18 0.47 -0.09 0.00 0.05 0.00 0.00 55.36 55.96 1ngc s GLN 22 Cb -0.16 0.10 0.04 0.00 1.10 0.00 0.00 33.01 34.09 1ngc s GLN 22 CO 0.09 -0.07 1.05 0.72 -0.55 0.00 0.00 175.29 176.53 1ngc n HIS 23 N 3.28 -2.52 -0.24 1.67 8.25 -1.26 -1.35 115.22 123.04 1ngc n HIS 23 Ca -0.16 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1ngc n HIS 23 Cb 0.57 -4.58 0.00 0.00 1.12 0.00 0.00 29.99 27.09 1ngc n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ngc n GLY 24 N -1.78 1.08 3.56 -1.41 0.00 -1.26 -4.95 105.19 100.43 1ngc n GLY 24 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1ngc n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ngc s LYS 25 N -0.18 2.58 0.11 1.61 1.02 -0.46 -5.11 119.74 119.31 1ngc s LYS 25 Ca 0.00 -0.68 -0.09 0.00 0.02 0.00 0.00 55.97 55.22 1ngc s LYS 25 Cb 0.00 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.76 1ngc s LYS 25 CO 0.00 0.62 0.42 0.08 -0.92 0.00 0.00 175.35 175.55 1ngc s VAL 26 N -0.88 5.08 -0.09 3.17 1.01 -1.26 -0.29 120.40 127.13 1ngc s VAL 26 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1ngc s VAL 26 Cb -0.11 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1ngc s VAL 26 CO 0.04 0.20 -0.07 -0.70 0.00 0.00 0.00 175.10 174.57 1ngc s GLU 27 N -2.15 1.34 -0.36 2.72 2.12 0.81 -4.95 118.70 118.22 1ngc s GLU 27 Ca 0.36 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 55.28 1ngc s GLU 27 Cb -0.13 -1.38 0.00 0.00 0.26 0.00 0.00 34.13 32.89 1ngc s GLU 27 CO 0.20 -0.20 0.64 0.42 -0.54 0.00 0.00 175.26 175.78 1ngc s ILE 28 N 1.47 4.88 -0.11 -3.70 -1.09 -1.26 -0.91 121.20 120.48 1ngc s ILE 28 Ca -0.00 0.56 -0.30 0.00 -2.23 0.00 0.00 60.65 58.68 1ngc s ILE 28 Cb -0.13 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 1ngc s ILE 28 CO -0.05 -0.34 1.11 -0.63 -1.23 0.00 0.00 174.94 173.80 1ngc s ILE 29 N 2.73 4.53 0.38 2.92 1.01 -0.30 -5.00 121.20 127.48 1ngc s ILE 29 Ca 0.25 1.83 -0.22 0.00 0.00 0.00 0.00 60.65 62.50 1ngc s ILE 29 Cb -0.14 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 1ngc s ILE 29 CO 0.15 -0.04 0.92 0.00 0.00 0.00 0.00 174.94 175.98 1ngc s ALA 30 N 2.40 3.13 0.79 9.38 0.00 -1.26 -4.66 121.76 131.54 1ngc s ALA 30 Ca 0.51 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1ngc s ALA 30 Cb -0.20 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1ngc s ALA 30 CO 0.17 0.17 0.28 0.27 0.00 0.00 0.00 175.76 176.65 1ngc n ASN 31 N -0.22 0.14 -0.21 0.00 0.23 0.89 -4.85 115.26 111.22 1ngc n ASN 31 Ca 0.05 -1.17 0.07 0.00 -0.53 0.00 0.00 54.58 53.00 1ngc n ASN 31 Cb 0.53 -0.20 0.35 0.00 -2.08 0.00 0.00 39.78 38.37 1ngc n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ngc h ASP 32 N -0.30 0.69 0.24 0.53 3.32 -1.98 0.11 116.42 119.03 1ngc h ASP 32 Ca -0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ngc h ASP 32 Cb 0.28 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ngc h ASP 32 CO 0.07 0.42 -0.09 0.00 -1.72 0.00 0.00 179.24 177.93 1ngc n GLN 33 N -4.50 0.91 -0.41 3.56 6.02 -1.26 -4.92 117.38 116.78 1ngc n GLN 33 Ca 0.12 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1ngc n GLN 33 Cb 0.28 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1ngc n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ngc n GLY 34 N 1.23 0.72 3.81 1.08 0.00 0.38 -5.06 105.19 107.34 1ngc n GLY 34 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1ngc n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ngc s ASN 35 N -2.85 7.08 0.00 1.61 0.01 -1.26 -4.62 114.94 114.92 1ngc s ASN 35 Ca 0.00 1.61 0.27 0.00 -0.71 0.00 0.00 52.86 54.03 1ngc s ASN 35 Cb 0.00 -2.50 0.92 0.00 0.41 0.00 0.00 41.25 40.08 1ngc s ASN 35 CO 0.00 -0.13 1.67 0.54 -1.51 0.00 0.00 177.10 177.67 1ngc n ARG 36 N 0.18 0.71 -3.98 -0.60 1.74 -1.26 -0.08 116.66 113.37 1ngc n ARG 36 Ca 0.02 -0.36 -0.11 0.00 -0.77 0.00 0.00 57.85 56.63 1ngc n ARG 36 Cb 0.52 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1ngc n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ngc s THR 37 N -2.54 0.19 -0.02 0.55 -4.23 -1.26 -4.56 115.64 103.78 1ngc s THR 37 Ca 0.25 -0.66 0.05 0.00 -1.18 0.00 0.00 61.69 60.14 1ngc s THR 37 Cb 0.19 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.75 1ngc s THR 37 CO 0.52 -0.31 -0.17 0.28 -0.54 0.00 0.00 174.62 174.40 1ngc s THR 38 N -0.98 1.32 0.46 3.99 -1.32 0.09 -4.92 115.64 114.28 1ngc s THR 38 Ca -0.10 -0.71 -0.23 0.00 -1.21 0.00 0.00 61.69 59.44 1ngc s THR 38 Cb -0.07 -1.10 -0.09 0.00 -1.51 0.00 0.00 72.50 69.72 1ngc s THR 38 CO -0.00 0.38 1.04 -2.65 -2.21 0.00 0.00 174.62 171.18 1ngc n PRO 39 N 2.72 1.36 -1.56 7.08 -0.02 -1.26 -0.74 135.00 142.57 1ngc n PRO 39 Ca -0.15 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 1ngc n PRO 39 Cb 0.54 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1ngc n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ngc n SER 40 N 0.18 6.97 -4.55 2.55 7.64 -0.50 -4.11 113.62 121.79 1ngc n SER 40 Ca 0.10 -3.03 -0.33 0.00 1.01 0.00 0.00 58.87 56.62 1ngc n SER 40 Cb 0.41 -1.33 -0.12 0.00 -1.01 0.00 0.00 64.21 62.17 1ngc n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ngc s TYR 41 N -0.84 2.84 -0.05 1.43 1.51 -1.26 -4.42 117.35 116.55 1ngc s TYR 41 Ca 0.60 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.60 1ngc s TYR 41 Cb 0.30 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1ngc s TYR 41 CO -0.14 0.30 -0.04 0.08 -1.11 0.00 0.00 175.55 174.64 1ngc s VAL 42 N -0.85 0.52 -0.01 0.71 1.01 -0.33 -0.88 120.40 120.56 1ngc s VAL 42 Ca 0.14 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1ngc s VAL 42 Cb -0.11 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1ngc s VAL 42 CO 0.03 0.23 -0.19 0.00 0.00 0.00 0.00 175.10 175.17 1ngc s ALA 43 N 1.07 1.61 -0.11 5.51 0.00 0.68 0.69 121.76 131.21 1ngc s ALA 43 Ca -0.09 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1ngc s ALA 43 Cb -0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1ngc s ALA 43 CO -0.01 0.39 -0.20 -0.06 0.00 0.00 0.00 175.76 175.89 1ngc s PHE 44 N -0.49 2.65 0.00 0.00 0.08 -0.55 0.10 117.98 119.77 1ngc s PHE 44 Ca 0.07 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.29 1ngc s PHE 44 Cb -0.08 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 1ngc s PHE 44 CO -0.01 -0.30 0.00 0.25 -0.10 0.00 0.00 175.22 175.07 1ngc n THR 45 N 3.42 0.00 -0.21 0.64 -2.24 0.59 -4.78 114.28 111.70 1ngc n THR 45 Ca -0.18 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1ngc n THR 45 Cb 0.53 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1ngc n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ngc h ASP 46 N 0.00 1.01 0.00 3.42 3.32 -1.94 0.78 116.42 123.02 1ngc h ASP 46 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ngc h ASP 46 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1ngc h ASP 46 CO 0.00 1.02 -0.99 0.35 -1.72 0.00 0.00 179.24 177.89 1ngc n THR 47 N -4.21 0.00 -3.83 0.35 -2.24 -1.26 -3.72 114.28 99.37 1ngc n THR 47 Ca 0.04 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1ngc n THR 47 Cb 0.29 0.69 0.01 0.00 -2.10 0.00 0.00 70.33 69.23 1ngc n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ngc s GLU 48 N -2.49 1.80 -0.22 -0.78 -1.05 -1.25 -5.04 118.70 109.67 1ngc s GLU 48 Ca 0.01 -1.13 0.00 0.00 -0.15 0.00 0.00 54.97 53.70 1ngc s GLU 48 Cb 0.09 0.52 0.03 0.00 -0.44 0.00 0.00 34.13 34.33 1ngc s GLU 48 CO 0.54 -0.84 -0.12 0.50 0.95 0.00 0.00 175.26 176.29 1ngc s ARG 49 N -2.51 2.83 -0.12 -4.83 3.52 -1.26 -0.30 118.95 116.29 1ngc s ARG 49 Ca 0.17 -0.96 -0.06 0.00 -0.13 0.00 0.00 55.73 54.76 1ngc s ARG 49 Cb -0.04 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1ngc s ARG 49 CO 0.08 -0.34 0.09 -0.51 -0.81 0.00 0.00 175.30 173.81 1ngc s LEU 50 N 1.28 4.08 -0.01 -0.88 1.02 0.11 -4.96 118.68 119.34 1ngc s LEU 50 Ca 0.01 0.33 0.03 0.00 0.02 0.00 0.00 54.13 54.51 1ngc s LEU 50 Cb -0.16 -1.98 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 1ngc s LEU 50 CO -0.08 0.37 -0.10 -0.63 0.02 0.00 0.00 176.35 175.93 1ngc s ILE 51 N -0.80 0.81 0.00 -0.59 1.01 -1.26 -0.23 121.20 120.14 1ngc s ILE 51 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1ngc s ILE 51 Cb -0.12 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1ngc s ILE 51 CO 0.03 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1ngc n GLY 52 N 2.90 0.53 0.09 6.18 0.00 -0.06 -4.14 105.19 110.68 1ngc n GLY 52 Ca -0.14 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1ngc n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ngc h ASP 53 N 2.70 0.05 -0.84 1.61 3.32 -1.89 -1.81 116.42 119.56 1ngc h ASP 53 Ca 0.00 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.22 1ngc h ASP 53 Cb 0.00 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1ngc h ASP 53 CO 0.00 0.05 0.55 0.00 -1.72 0.00 0.00 179.24 178.12 1ngc h ALA 54 N 1.09 2.01 -0.11 3.45 0.00 -1.96 0.29 119.26 124.02 1ngc h ALA 54 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1ngc h ALA 54 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ngc h ALA 54 CO -0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 179.25 178.62 1ngc h ALA 55 N 1.62 0.19 0.00 0.00 0.00 -1.61 -3.24 119.26 116.22 1ngc h ALA 55 Ca 0.42 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1ngc h ALA 55 Cb 0.85 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ngc h ALA 55 CO -0.17 0.24 -0.46 -0.22 0.00 0.00 0.00 179.25 178.64 1ngc h LYS 56 N -0.01 0.00 -0.41 0.00 3.64 -0.47 -2.96 116.57 116.36 1ngc h LYS 56 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ngc h LYS 56 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1ngc h LYS 56 CO 0.07 0.46 0.00 0.09 -2.27 0.00 0.00 179.45 177.80 1ngc n ASN 57 N -3.93 0.41 -0.15 4.20 3.02 0.93 -3.13 115.26 116.62 1ngc n ASN 57 Ca -0.01 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 1ngc n ASN 57 Cb 0.49 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1ngc n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngc n GLN 58 N -0.11 0.00 0.01 3.52 -0.00 -1.12 -4.94 117.38 114.74 1ngc n GLN 58 Ca 0.00 -0.26 0.04 0.00 -0.00 0.00 0.00 57.00 56.79 1ngc n GLN 58 Cb 0.10 -0.20 0.44 0.00 -0.00 0.00 0.00 30.24 30.58 1ngc n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ngc h VAL 59 N 3.82 1.10 0.00 -0.39 3.04 -1.58 -0.47 116.25 121.77 1ngc h VAL 59 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1ngc h VAL 59 Cb 1.05 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1ngc h VAL 59 CO 0.00 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 176.66 1ngc n ALA 60 N -2.48 1.99 -0.03 3.17 0.00 -1.26 -2.07 120.51 119.83 1ngc n ALA 60 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ngc n ALA 60 Cb 0.06 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 1ngc n ALA 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1ngc n MET 61 N -1.35 1.52 -3.05 0.00 0.00 -0.29 -4.73 117.12 109.23 1ngc n MET 61 Ca 0.08 -0.04 -0.19 0.00 0.00 0.00 0.00 57.70 57.54 1ngc n MET 61 Cb 0.18 -1.24 -0.02 0.00 0.00 0.00 0.00 33.22 32.13 1ngc n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1ngc n ASN 62 N -2.13 1.89 -0.15 6.12 5.15 -0.58 -4.98 115.26 120.57 1ngc n ASN 62 Ca -0.09 -3.16 -0.04 0.00 -0.60 0.00 0.00 54.58 50.68 1ngc n ASN 62 Cb 0.57 -0.59 0.05 0.00 -0.53 0.00 0.00 39.78 39.28 1ngc n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ngc h PRO 63 N 2.98 0.37 0.00 1.20 0.13 -1.69 -1.88 132.00 133.11 1ngc h PRO 63 Ca 0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1ngc h PRO 63 Cb 0.88 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ngc h PRO 63 CO 0.59 0.25 0.00 1.79 -0.23 0.00 0.00 178.00 180.39 1ngc h THR 64 N 0.39 0.00 -0.27 1.56 1.35 -1.90 -3.21 112.91 110.83 1ngc h THR 64 Ca 0.22 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1ngc h THR 64 Cb 0.20 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1ngc h THR 64 CO -0.21 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.65 1ngc n ASN 65 N -2.94 2.69 -4.30 5.36 3.02 -1.05 -4.52 115.26 113.52 1ngc n ASN 65 Ca 0.02 -1.93 -0.38 0.00 -0.03 0.00 0.00 54.58 52.25 1ngc n ASN 65 Cb 0.36 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 39.23 1ngc n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ngc s THR 66 N -0.98 3.94 -0.01 3.41 2.01 -0.73 -1.48 115.64 121.80 1ngc s THR 66 Ca 0.19 -1.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1ngc s THR 66 Cb 0.10 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1ngc s THR 66 CO 0.13 -0.16 0.38 -0.69 -0.69 0.00 0.00 174.62 173.60 1ngc s VAL 67 N 1.44 5.08 0.34 3.82 1.01 0.22 -4.79 120.40 127.52 1ngc s VAL 67 Ca -0.01 0.77 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 1ngc s VAL 67 Cb -0.19 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ngc s VAL 67 CO 0.03 0.58 0.58 0.72 0.00 0.00 0.00 175.10 177.02 1ngc s PHE 68 N -1.05 0.62 -1.99 5.22 -0.12 -1.26 -1.19 117.98 118.20 1ngc s PHE 68 Ca 0.23 -1.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.09 1ngc s PHE 68 Cb -0.16 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 1ngc s PHE 68 CO 0.12 -1.26 0.00 -0.25 -0.05 0.00 0.00 175.22 173.79 1ngc n ASP 69 N -1.22 -5.68 0.27 1.98 9.92 -1.26 -4.86 116.55 115.69 1ngc n ASP 69 Ca -0.03 0.25 0.11 0.00 -0.53 0.00 0.00 54.79 54.60 1ngc n ASP 69 Cb 0.61 -4.85 0.72 0.00 -0.64 0.00 0.00 41.12 36.96 1ngc n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ngc h ALA 70 N 0.48 1.63 0.00 2.24 0.00 -1.87 -0.16 119.26 121.59 1ngc h ALA 70 Ca -0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1ngc h ALA 70 Cb 1.36 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ngc h ALA 70 CO 0.60 0.08 -0.13 -0.22 0.00 0.00 0.00 179.25 179.58 1ngc h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 -0.58 116.57 117.74 1ngc h LYS 71 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ngc h LYS 71 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ngc h LYS 71 CO 0.01 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.32 1ngc h ARG 72 N 0.00 0.00 0.03 1.90 3.08 -1.40 -3.31 114.38 114.67 1ngc h ARG 72 Ca -0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 1ngc h ARG 72 Cb 0.27 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1ngc h ARG 72 CO 0.02 0.00 -2.30 1.28 -1.07 0.00 0.00 179.97 177.89 1ngc n LEU 73 N -3.01 2.64 -3.69 3.04 7.99 -0.34 -4.89 117.00 118.75 1ngc n LEU 73 Ca 0.02 0.06 -0.44 0.00 -0.01 0.00 0.00 56.01 55.64 1ngc n LEU 73 Cb 0.38 -0.94 -0.05 0.00 -0.11 0.00 0.00 43.42 42.70 1ngc n LEU 73 CO 0.29 0.81 0.24 0.00 -1.51 0.00 0.00 177.39 177.22 1ngc n ILE 74 N -3.58 0.80 -1.40 -0.08 3.06 -0.51 -1.62 119.36 116.03 1ngc n ILE 74 Ca -0.44 -0.20 -0.14 0.00 -2.50 0.00 0.00 62.75 59.47 1ngc n ILE 74 Cb 0.96 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 41.08 1ngc n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ngc n GLY 75 N 1.44 1.33 3.60 4.50 0.00 -1.26 -4.69 105.19 110.11 1ngc n GLY 75 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1ngc n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ngc s ARG 76 N -3.18 2.00 0.25 1.61 3.52 -0.64 -4.03 118.95 118.47 1ngc s ARG 76 Ca 0.00 -1.78 0.03 0.00 -0.13 0.00 0.00 55.73 53.85 1ngc s ARG 76 Cb 0.00 -1.87 -0.03 0.00 -1.56 0.00 0.00 34.95 31.48 1ngc s ARG 76 CO 0.00 0.16 0.39 1.03 -0.81 0.00 0.00 175.30 176.07 1ngc s ARG 77 N -3.67 3.46 0.23 5.12 0.52 -1.26 -4.46 118.95 118.89 1ngc s ARG 77 Ca 0.34 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 54.90 1ngc s ARG 77 Cb -0.00 -2.85 0.25 0.00 0.52 0.00 0.00 34.95 32.87 1ngc s ARG 77 CO 0.18 0.38 1.66 0.35 0.02 0.00 0.00 175.30 177.90 1ngc h PHE 78 N 1.28 0.80 0.00 -0.53 3.57 -0.76 -2.50 116.94 118.80 1ngc h PHE 78 Ca -0.51 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 60.82 1ngc h PHE 78 Cb 1.22 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1ngc h PHE 78 CO 0.48 0.86 0.00 -0.40 -2.23 0.00 0.00 178.31 177.02 1ngc n ASP 79 N -4.12 0.00 -4.70 0.41 5.75 -1.26 -4.47 116.55 108.16 1ngc n ASP 79 Ca 0.00 -0.33 -0.42 0.00 -0.01 0.00 0.00 54.79 54.03 1ngc n ASP 79 Cb 0.41 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1ngc n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ngc s ASP 80 N -2.23 6.66 0.35 -1.12 -1.08 -0.94 -4.89 116.67 113.42 1ngc s ASP 80 Ca 0.23 2.45 0.08 0.00 -0.52 0.00 0.00 52.55 54.79 1ngc s ASP 80 Cb 0.12 -2.57 0.78 0.00 -1.46 0.00 0.00 42.92 39.79 1ngc s ASP 80 CO 0.23 -0.82 1.88 0.00 0.52 0.00 0.00 175.17 176.99 1ngc h ALA 81 N 7.66 1.78 0.03 3.66 0.00 -1.90 -0.48 119.26 130.01 1ngc h ALA 81 Ca -0.42 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ngc h ALA 81 Cb 1.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1ngc h ALA 81 CO 0.91 0.00 -0.18 0.28 0.00 0.00 0.00 179.25 180.27 1ngc h VAL 82 N 0.73 0.58 -0.25 0.00 2.07 -1.95 -0.82 116.25 116.61 1ngc h VAL 82 Ca 0.43 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.96 1ngc h VAL 82 Cb 0.61 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1ngc h VAL 82 CO -0.19 0.00 0.12 0.58 0.02 0.00 0.00 177.57 178.10 1ngc h VAL 83 N -0.31 0.98 -0.71 2.57 2.07 -1.45 0.14 116.25 119.54 1ngc h VAL 83 Ca 0.04 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1ngc h VAL 83 Cb 0.36 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1ngc h VAL 83 CO -0.14 0.05 0.37 1.56 0.02 0.00 0.00 177.57 179.42 1ngc h GLN 84 N 0.26 0.63 0.64 1.57 1.08 -0.87 -0.14 115.11 118.28 1ngc h GLN 84 Ca 0.11 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1ngc h GLN 84 Cb 0.04 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1ngc h GLN 84 CO -0.08 0.41 -0.31 0.77 -0.95 0.00 0.00 178.83 178.68 1ngc h SER 85 N 0.64 -0.73 -0.46 1.46 0.02 -0.65 -3.31 113.55 110.53 1ngc h SER 85 Ca 0.34 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.38 1ngc h SER 85 Cb 0.32 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 1ngc h SER 85 CO -0.25 -0.35 -0.37 0.44 -1.14 0.00 0.00 176.83 175.17 1ngc h ASP 86 N -1.19 -1.23 -0.03 3.07 5.19 -0.44 -1.52 116.42 120.27 1ngc h ASP 86 Ca -0.09 0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1ngc h ASP 86 Cb 0.68 0.57 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 1ngc h ASP 86 CO 0.15 -0.33 0.26 0.00 -3.12 0.00 0.00 179.24 176.19 1ngc h MET 87 N -0.25 0.00 0.00 3.56 -0.00 -1.14 0.09 114.93 117.19 1ngc h MET 87 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.88 1ngc h MET 87 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 1ngc h MET 87 CO -0.59 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 177.95 1ngc n LYS 88 N -3.02 0.07 0.00 -0.10 4.76 -0.57 -2.30 118.16 117.00 1ngc n LYS 88 Ca -0.02 0.45 0.02 0.00 -2.87 0.00 0.00 58.31 55.89 1ngc n LYS 88 Cb 0.32 -1.68 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1ngc n LYS 88 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ngc n HIS 89 N -1.81 0.00 -3.31 2.13 8.25 0.02 -5.02 115.22 115.48 1ngc n HIS 89 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1ngc n HIS 89 Cb 0.10 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1ngc n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ngc s TRP 90 N -0.35 3.64 -1.40 4.41 0.51 -0.97 -4.97 118.94 119.81 1ngc s TRP 90 Ca 0.04 1.05 0.26 0.00 -2.12 0.00 0.00 56.10 55.33 1ngc s TRP 90 Cb 0.03 -2.52 1.32 0.00 -0.81 0.00 0.00 33.47 31.49 1ngc s TRP 90 CO 0.05 0.36 1.89 -0.35 -0.51 0.00 0.00 176.95 178.39 1ngc n PRO 91 N 2.83 0.35 -4.16 4.98 -0.04 -1.26 -4.79 135.00 132.91 1ngc n PRO 91 Ca -0.09 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 1ngc n PRO 91 Cb 0.51 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1ngc n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ngc s PHE 92 N -2.60 3.00 0.16 0.54 -0.12 -1.26 -3.96 117.98 113.74 1ngc s PHE 92 Ca 0.24 -0.13 -0.22 0.00 -0.05 0.00 0.00 56.93 56.78 1ngc s PHE 92 Cb 0.18 -1.37 -0.08 0.00 -0.63 0.00 0.00 43.02 41.12 1ngc s PHE 92 CO 0.41 0.54 0.70 -1.64 -0.05 0.00 0.00 175.22 175.18 1ngc s MET 93 N -3.65 4.38 -0.19 1.99 -1.94 -1.25 -4.98 119.30 113.65 1ngc s MET 93 Ca 0.32 0.96 0.01 0.00 -1.71 0.00 0.00 55.69 55.27 1ngc s MET 93 Cb -0.08 -3.15 0.03 0.00 2.01 0.00 0.00 34.83 33.65 1ngc s MET 93 CO 0.23 0.54 -0.14 0.08 -0.01 0.00 0.00 175.02 175.72 1ngc s VAL 94 N -1.24 1.82 0.18 -6.03 1.01 -1.26 -0.38 120.40 114.49 1ngc s VAL 94 Ca 0.36 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1ngc s VAL 94 Cb -0.20 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1ngc s VAL 94 CO 0.23 0.34 -0.01 0.68 0.00 0.00 0.00 175.10 176.33 1ngc s VAL 95 N 1.35 3.63 0.21 2.92 -7.23 0.18 -4.90 120.40 116.56 1ngc s VAL 95 Ca 0.01 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 58.53 1ngc s VAL 95 Cb -0.15 -2.83 -0.08 0.00 0.56 0.00 0.00 36.38 33.89 1ngc s VAL 95 CO -0.10 -0.13 0.66 0.21 -0.31 0.00 0.00 175.10 175.44 1ngc s ASN 96 N -2.97 6.94 -0.36 4.85 3.84 -1.26 -0.12 114.94 125.85 1ngc s ASN 96 Ca 0.27 1.28 0.03 0.00 0.21 0.00 0.00 52.86 54.65 1ngc s ASN 96 Cb -0.09 -2.37 0.16 0.00 -0.55 0.00 0.00 41.25 38.40 1ngc s ASN 96 CO 0.18 0.03 0.40 -0.62 -2.79 0.00 0.00 177.10 174.30 1ngc s ASP 97 N -1.76 0.87 -1.64 -4.21 -1.08 0.15 -4.88 116.67 104.13 1ngc s ASP 97 Ca 0.43 -1.36 -0.03 0.00 -0.52 0.00 0.00 52.55 51.06 1ngc s ASP 97 Cb -0.15 0.74 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 1ngc s ASP 97 CO 0.20 -0.27 0.41 0.00 0.52 0.00 0.00 175.17 176.03 1ngc n ALA 98 N 4.41 -0.86 0.00 3.66 0.00 -1.26 -1.43 120.51 125.03 1ngc n ALA 98 Ca 0.09 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1ngc n ALA 98 Cb 0.47 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.57 1ngc n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngc n GLY 99 N -1.36 3.08 3.80 0.00 0.00 -1.26 -5.04 105.19 104.40 1ngc n GLY 99 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1ngc n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ngc s ARG 100 N -0.22 4.41 0.22 1.61 0.52 -0.52 -0.07 118.95 124.91 1ngc s ARG 100 Ca 0.00 1.01 -0.18 0.00 -0.52 0.00 0.00 55.73 56.04 1ngc s ARG 100 Cb 0.00 -3.08 -0.08 0.00 0.52 0.00 0.00 34.95 32.31 1ngc s ARG 100 CO 0.00 0.49 0.69 -1.25 0.02 0.00 0.00 175.30 175.26 1ngc s PRO 101 N -1.52 4.16 0.02 3.54 0.04 -1.26 0.31 135.00 140.29 1ngc s PRO 101 Ca 0.39 0.77 0.02 0.00 0.04 0.00 0.00 61.00 62.21 1ngc s PRO 101 Cb -0.20 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 1ngc s PRO 101 CO 0.23 0.37 -0.06 0.15 0.04 0.00 0.00 177.00 177.74 1ngc s LYS 102 N -2.13 0.44 -0.16 4.56 1.02 0.82 -4.34 119.74 119.96 1ngc s LYS 102 Ca 0.44 -0.53 -0.16 0.00 0.02 0.00 0.00 55.97 55.74 1ngc s LYS 102 Cb -0.15 -0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.86 1ngc s LYS 102 CO 0.20 0.05 0.38 0.08 -0.92 0.00 0.00 175.35 175.14 1ngc s VAL 103 N -0.95 5.24 -0.26 3.17 1.01 0.20 0.48 120.40 129.29 1ngc s VAL 103 Ca -0.07 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.56 1ngc s VAL 103 Cb -0.07 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1ngc s VAL 103 CO 0.00 0.33 0.09 -1.58 0.00 0.00 0.00 175.10 173.95 1ngc s GLN 104 N 0.74 3.64 0.33 2.72 0.74 0.49 -0.49 119.66 127.83 1ngc s GLN 104 Ca 0.20 -0.49 0.04 0.00 0.05 0.00 0.00 55.36 55.15 1ngc s GLN 104 Cb -0.14 -3.39 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 1ngc s GLN 104 CO 0.07 -0.22 0.07 0.14 -0.55 0.00 0.00 175.29 174.80 1ngc s VAL 105 N 1.63 1.08 -0.30 1.34 -7.23 0.10 -3.88 120.40 113.14 1ngc s VAL 105 Ca 0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1ngc s VAL 105 Cb -0.15 -2.73 0.05 0.00 0.56 0.00 0.00 36.38 34.10 1ngc s VAL 105 CO 0.05 0.00 0.01 -0.70 -0.31 0.00 0.00 175.10 174.15 1ngc s GLU 106 N -3.88 2.50 -0.14 4.82 2.12 -1.26 -0.16 118.70 122.69 1ngc s GLU 106 Ca 0.35 -1.23 -0.00 0.00 0.36 0.00 0.00 54.97 54.45 1ngc s GLU 106 Cb 0.08 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 1ngc s GLU 106 CO 0.15 -0.61 -0.13 -0.47 -0.54 0.00 0.00 175.26 173.66 1ngc s TYR 107 N 1.29 2.82 -1.42 5.30 5.04 0.45 -4.42 117.35 126.41 1ngc s TYR 107 Ca -0.04 -0.76 -0.00 0.00 -2.44 0.00 0.00 57.07 53.83 1ngc s TYR 107 Cb -0.19 -1.88 0.00 0.00 0.35 0.00 0.00 41.96 40.24 1ngc s TYR 107 CO -0.01 -0.30 0.39 1.63 -1.34 0.00 0.00 175.55 175.92 1ngc n LYS 108 N 3.76 -3.15 0.00 4.97 5.02 0.27 -0.81 118.16 128.22 1ngc n LYS 108 Ca -0.18 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1ngc n LYS 108 Cb 0.52 -4.47 0.00 0.00 -0.02 0.00 0.00 35.03 31.06 1ngc n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ngc n GLY 109 N -2.02 2.21 3.87 0.72 0.00 -1.26 -4.96 105.19 103.74 1ngc n GLY 109 Ca -0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1ngc n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ngc s GLU 110 N 0.00 3.64 -0.22 1.61 0.41 0.01 -5.06 118.70 119.08 1ngc s GLU 110 Ca 0.00 0.06 -0.29 0.00 -0.41 0.00 0.00 54.97 54.33 1ngc s GLU 110 Cb 0.00 -3.16 0.01 0.00 -1.78 0.00 0.00 34.13 29.20 1ngc s GLU 110 CO 0.00 0.71 1.05 0.99 -0.49 0.00 0.00 175.26 177.52 1ngc s THR 111 N -1.13 4.66 0.07 3.63 2.01 -1.26 -0.41 115.64 123.21 1ngc s THR 111 Ca 0.22 2.00 0.04 0.00 0.31 0.00 0.00 61.69 64.26 1ngc s THR 111 Cb -0.14 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 1ngc s THR 111 CO 0.11 -0.17 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.21 1ngc s LYS 112 N 3.15 0.77 0.10 4.92 1.02 0.77 -4.96 119.74 125.51 1ngc s LYS 112 Ca 0.45 -0.94 0.08 0.00 0.02 0.00 0.00 55.97 55.58 1ngc s LYS 112 Cb -0.16 -0.69 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 1ngc s LYS 112 CO 0.07 0.15 -0.21 -1.54 -0.92 0.00 0.00 175.35 172.90 1ngc s SER 113 N -1.80 2.53 0.04 2.83 1.04 -1.26 0.02 113.70 117.10 1ngc s SER 113 Ca -0.03 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 55.77 1ngc s SER 113 Cb -0.09 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 1ngc s SER 113 CO 0.02 0.06 -0.12 -0.36 0.98 0.00 0.00 173.24 173.83 1ngc s PHE 114 N -1.14 1.00 0.30 5.02 0.08 0.35 -4.92 117.98 118.67 1ngc s PHE 114 Ca 0.06 -0.40 -0.26 0.00 0.12 0.00 0.00 56.93 56.46 1ngc s PHE 114 Cb -0.10 -0.59 -0.10 0.00 -0.57 0.00 0.00 43.02 41.67 1ngc s PHE 114 CO 0.04 0.00 0.91 0.71 -0.10 0.00 0.00 175.22 176.79 1ngc s TYR 115 N -1.04 3.72 0.39 0.36 2.02 -1.26 -0.63 117.35 120.92 1ngc s TYR 115 Ca -0.03 1.75 0.20 0.00 -0.37 0.00 0.00 57.07 58.62 1ngc s TYR 115 Cb -0.08 -2.89 1.16 0.00 -0.40 0.00 0.00 41.96 39.74 1ngc s TYR 115 CO 0.01 0.25 1.72 -1.00 -1.57 0.00 0.00 175.55 174.97 1ngc h PRO 116 N 3.31 0.32 0.00 -1.71 0.13 -1.93 0.49 132.00 132.61 1ngc h PRO 116 Ca -0.47 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1ngc h PRO 116 Cb 1.19 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ngc h PRO 116 CO 0.65 0.21 -0.12 1.05 -0.23 0.00 0.00 178.00 179.56 1ngc h GLU 117 N 0.33 0.00 0.07 0.86 9.09 -1.91 -1.44 114.58 121.58 1ngc h GLU 117 Ca 0.67 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.81 1ngc h GLU 117 Cb 1.75 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.86 1ngc h GLU 117 CO -0.37 0.12 -1.12 0.93 0.05 0.00 0.00 179.01 178.62 1ngc h GLU 118 N 0.00 0.52 0.02 1.06 5.08 -0.40 -2.13 114.58 118.72 1ngc h GLU 118 Ca -0.00 -0.65 -0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1ngc h GLU 118 Cb 0.48 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1ngc h GLU 118 CO 0.02 1.26 -0.01 0.28 -1.00 0.00 0.00 179.01 179.56 1ngc h VAL 119 N 0.25 1.17 -0.16 3.13 2.07 -1.08 -2.71 116.25 118.93 1ngc h VAL 119 Ca -0.14 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1ngc h VAL 119 Cb 1.79 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 1ngc h VAL 119 CO 0.21 0.14 0.08 0.28 0.02 0.00 0.00 177.57 178.30 1ngc h SER 120 N -0.26 0.18 0.23 0.57 0.02 -1.34 -0.09 113.55 112.86 1ngc h SER 120 Ca -0.00 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 1ngc h SER 120 Cb 0.25 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ngc h SER 120 CO 0.00 0.15 -0.34 0.77 -1.14 0.00 0.00 176.83 176.28 1ngc h SER 121 N 0.22 0.17 -0.18 3.07 4.64 -1.19 0.13 113.55 120.41 1ngc h SER 121 Ca 0.06 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ngc h SER 121 Cb 0.01 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1ngc h SER 121 CO -0.01 0.50 0.10 0.24 -0.87 0.00 0.00 176.83 176.80 1ngc h MET 122 N 0.15 0.25 -0.59 4.77 2.86 -0.70 0.29 114.93 121.97 1ngc h MET 122 Ca 0.02 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1ngc h MET 122 Cb 0.67 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1ngc h MET 122 CO 0.05 0.24 0.23 0.28 1.06 0.00 0.00 176.91 178.77 1ngc h VAL 123 N 0.20 1.23 -0.89 -2.22 2.07 -1.16 -2.25 116.25 113.23 1ngc h VAL 123 Ca 0.06 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1ngc h VAL 123 Cb 0.06 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1ngc h VAL 123 CO -0.01 0.28 0.58 -0.07 0.02 0.00 0.00 177.57 178.37 1ngc h LEU 124 N 0.81 0.95 -0.79 2.57 4.07 -0.30 -1.32 115.31 121.31 1ngc h LEU 124 Ca 0.19 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.05 1ngc h LEU 124 Cb 0.21 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1ngc h LEU 124 CO -0.01 0.65 -0.17 0.74 -1.08 0.00 0.00 178.44 178.56 1ngc h THR 125 N 1.10 1.26 -0.52 0.22 2.02 0.02 -1.87 112.91 115.14 1ngc h THR 125 Ca 0.36 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1ngc h THR 125 Cb 0.05 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1ngc h THR 125 CO -0.11 0.42 0.21 0.50 0.37 0.00 0.00 175.52 176.90 1ngc h LYS 126 N 0.65 0.78 -0.36 6.66 1.63 -0.71 -0.58 116.57 124.65 1ngc h LYS 126 Ca 0.10 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1ngc h LYS 126 Cb 0.65 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1ngc h LYS 126 CO 0.05 0.69 0.17 0.52 -3.45 0.00 0.00 179.45 177.42 1ngc h MET 127 N 0.71 0.52 -0.61 1.90 2.86 -1.07 -1.74 114.93 117.50 1ngc h MET 127 Ca 0.17 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1ngc h MET 127 Cb 0.20 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1ngc h MET 127 CO -0.01 0.48 0.35 -0.22 1.06 0.00 0.00 176.91 178.57 1ngc h LYS 128 N 0.44 0.66 -0.01 1.72 3.64 -1.09 -0.11 116.57 121.82 1ngc h LYS 128 Ca 0.12 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1ngc h LYS 128 Cb 0.13 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ngc h LYS 128 CO -0.01 0.44 -0.46 1.05 -2.27 0.00 0.00 179.45 178.20 1ngc h GLU 129 N 0.68 0.03 -0.29 1.90 4.11 -0.92 -0.71 114.58 119.39 1ngc h GLU 129 Ca 0.26 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.63 1ngc h GLU 129 Cb 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ngc h GLU 129 CO -0.13 0.48 0.00 0.82 0.07 0.00 0.00 179.01 180.25 1ngc h ILE 130 N 0.03 1.25 -0.00 -1.06 2.04 -0.39 -0.46 117.51 118.92 1ngc h ILE 130 Ca -0.00 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1ngc h ILE 130 Cb 0.82 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1ngc h ILE 130 CO 0.06 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1ngc h ALA 131 N 0.83 0.00 -0.97 1.87 0.00 -0.69 -2.45 119.26 117.85 1ngc h ALA 131 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ngc h ALA 131 Cb 0.42 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1ngc h ALA 131 CO 0.01 -0.46 0.64 0.93 0.00 0.00 0.00 179.25 180.38 1ngc h GLU 132 N -0.09 1.21 -0.71 0.00 5.08 -1.06 0.25 114.58 119.26 1ngc h GLU 132 Ca 0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1ngc h GLU 132 Cb 0.09 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1ngc h GLU 132 CO -0.00 0.80 0.25 0.00 -1.00 0.00 0.00 179.01 179.06 1ngc h ALA 133 N 1.42 1.10 0.08 3.43 0.00 -0.91 0.21 119.26 124.59 1ngc h ALA 133 Ca 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ngc h ALA 133 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1ngc h ALA 133 CO -0.11 0.63 -0.04 -0.92 0.00 0.00 0.00 179.25 178.81 1ngc h TYR 134 N 1.04 -0.10 0.00 0.00 3.20 -0.85 -3.30 116.97 116.96 1ngc h TYR 134 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1ngc h TYR 134 Cb 0.25 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1ngc h TYR 134 CO 0.02 0.45 0.00 -0.07 -1.64 0.00 0.00 178.16 176.92 1ngc h LEU 135 N -0.80 0.00 1.20 2.82 3.38 -0.51 -3.47 115.31 117.93 1ngc h LEU 135 Ca -0.01 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 1ngc h LEU 135 Cb 0.60 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.39 1ngc h LEU 135 CO 0.02 0.00 -0.52 0.61 0.09 0.00 0.00 178.44 178.63 1ngc n GLY 136 N 0.08 -0.38 3.46 0.83 0.00 0.73 -4.97 105.19 104.94 1ngc n GLY 136 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ngc n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ngc s LYS 137 N -5.43 1.15 0.13 1.61 2.47 -1.18 -5.07 119.74 113.42 1ngc s LYS 137 Ca 0.21 -0.26 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 1ngc s LYS 137 Cb -0.09 0.53 -0.07 0.00 -1.46 0.00 0.00 37.83 36.74 1ngc s LYS 137 CO 0.26 -0.47 1.15 0.95 0.16 0.00 0.00 175.35 177.40 1ngc s THR 138 N -3.00 3.92 -0.20 3.43 -4.23 -1.26 -4.38 115.64 109.91 1ngc s THR 138 Ca -0.01 1.52 -0.12 0.00 -1.18 0.00 0.00 61.69 61.90 1ngc s THR 138 Cb -0.01 -3.97 -0.05 0.00 1.34 0.00 0.00 72.50 69.81 1ngc s THR 138 CO -0.07 0.20 0.21 -0.69 -0.54 0.00 0.00 174.62 173.73 1ngc s VAL 139 N 0.32 5.35 0.06 2.29 1.01 -1.26 -4.61 120.40 123.56 1ngc s VAL 139 Ca 0.53 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1ngc s VAL 139 Cb -0.30 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1ngc s VAL 139 CO 0.33 0.38 0.00 0.41 0.00 0.00 0.00 175.10 176.22 1ngc n THR 140 N 3.86 0.72 -2.86 3.92 -1.04 -1.26 -4.93 114.28 112.69 1ngc n THR 140 Ca -0.14 0.24 -0.37 0.00 -2.04 0.00 0.00 64.05 61.74 1ngc n THR 140 Cb 0.52 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.44 1ngc n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ngc s ASN 141 N -5.58 7.33 0.14 8.00 0.02 -1.26 -0.02 114.94 123.56 1ngc s ASN 141 Ca 0.00 1.74 -0.18 0.00 -1.02 0.00 0.00 52.86 53.40 1ngc s ASN 141 Cb 0.00 -2.54 0.05 0.00 0.02 0.00 0.00 41.25 38.77 1ngc s ASN 141 CO 0.00 0.01 0.47 0.00 0.02 0.00 0.00 177.10 177.60 1ngc s ALA 142 N -1.49 -1.14 -0.15 0.60 0.00 -0.27 -2.26 121.76 117.05 1ngc s ALA 142 Ca 0.46 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1ngc s ALA 142 Cb -0.20 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1ngc s ALA 142 CO 0.24 -0.69 -0.21 0.08 0.00 0.00 0.00 175.76 175.18 1ngc s VAL 143 N -3.79 2.12 -0.02 0.00 1.01 -0.34 0.26 120.40 119.63 1ngc s VAL 143 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1ngc s VAL 143 Cb 0.01 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1ngc s VAL 143 CO -0.12 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.71 1ngc s VAL 144 N 0.89 3.17 0.25 2.92 1.01 -1.06 -0.32 120.40 127.26 1ngc s VAL 144 Ca -0.05 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1ngc s VAL 144 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1ngc s VAL 144 CO -0.03 0.50 0.38 0.42 0.00 0.00 0.00 175.10 176.37 1ngc s THR 145 N -0.83 5.24 -0.03 3.92 -4.23 -0.81 -2.74 115.64 116.16 1ngc s THR 145 Ca 0.13 -0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.56 1ngc s THR 145 Cb -0.11 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 69.91 1ngc s THR 145 CO 0.03 -0.35 0.38 0.54 -0.54 0.00 0.00 174.62 174.68 1ngc s VAL 146 N -2.01 0.04 0.94 2.29 0.11 -0.83 -4.43 120.40 116.50 1ngc s VAL 146 Ca 0.35 -0.37 -0.12 0.00 -2.93 0.00 0.00 61.98 58.91 1ngc s VAL 146 Cb -0.09 -0.68 0.07 0.00 -1.53 0.00 0.00 36.38 34.15 1ngc s VAL 146 CO 0.30 -0.20 0.65 -2.65 -3.33 0.00 0.00 175.10 169.87 1ngc n PRO 147 N 1.29 -0.34 0.18 1.54 -0.02 -1.26 -1.11 135.00 135.29 1ngc n PRO 147 Ca -0.21 -0.05 0.04 0.00 -2.02 0.00 0.00 63.50 61.26 1ngc n PRO 147 Cb 0.56 -2.03 0.35 0.00 -0.02 0.00 0.00 33.50 32.36 1ngc n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ngc h ALA 148 N -1.65 1.16 -0.09 3.55 0.00 -1.95 -3.09 119.26 117.19 1ngc h ALA 148 Ca -0.43 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1ngc h ALA 148 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ngc h ALA 148 CO 0.37 0.50 0.00 2.48 0.00 0.00 0.00 179.25 182.59 1ngc n TYR 149 N -3.80 0.11 -2.32 0.00 0.18 -1.26 -4.89 117.16 105.18 1ngc n TYR 149 Ca -0.01 -0.06 -0.42 0.00 1.88 0.00 0.00 57.90 59.30 1ngc n TYR 149 Cb 0.46 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.39 1ngc n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1ngc s PHE 150 N -1.89 3.36 0.87 -3.48 0.40 -1.17 -5.03 117.98 111.04 1ngc s PHE 150 Ca 0.29 1.25 -0.12 0.00 -0.60 0.00 0.00 56.93 57.75 1ngc s PHE 150 Cb 0.15 -3.51 0.15 0.00 0.51 0.00 0.00 43.02 40.32 1ngc s PHE 150 CO 0.23 -1.60 1.21 0.54 0.70 0.00 0.00 175.22 176.30 1ngc s ASN 151 N 0.67 3.71 0.37 1.36 2.20 -1.26 -4.83 114.94 117.16 1ngc s ASN 151 Ca 0.58 0.26 0.08 0.00 -0.94 0.00 0.00 52.86 52.84 1ngc s ASN 151 Cb -0.33 -0.49 0.81 0.00 -2.00 0.00 0.00 41.25 39.24 1ngc s ASN 151 CO 0.33 -2.34 1.93 0.44 -2.94 0.00 0.00 177.10 174.51 1ngc h ASP 152 N -1.26 0.62 -0.00 3.54 3.32 -1.99 -1.60 116.42 119.05 1ngc h ASP 152 Ca -0.43 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1ngc h ASP 152 Cb 1.26 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ngc h ASP 152 CO 0.45 0.36 0.00 0.28 -1.72 0.00 0.00 179.24 178.61 1ngc h SER 153 N 0.68 0.01 -0.69 6.45 0.02 -1.94 0.57 113.55 118.64 1ngc h SER 153 Ca 0.36 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1ngc h SER 153 Cb 0.49 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1ngc h SER 153 CO -0.14 0.21 0.40 1.56 -1.14 0.00 0.00 176.83 177.73 1ngc h GLN 154 N -0.20 0.97 -0.21 3.45 4.20 -1.56 -0.30 115.11 121.46 1ngc h GLN 154 Ca 0.00 -0.09 -0.19 0.00 0.06 0.00 0.00 58.65 58.43 1ngc h GLN 154 Cb 0.21 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1ngc h GLN 154 CO -0.00 0.70 -0.63 0.00 -0.67 0.00 0.00 178.83 178.23 1ngc h ARG 155 N 0.98 0.75 0.13 1.46 3.08 -1.19 -1.94 114.38 117.64 1ngc h ARG 155 Ca 0.25 -0.52 0.01 0.00 0.07 0.00 0.00 59.98 59.80 1ngc h ARG 155 Cb -0.00 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1ngc h ARG 155 CO -0.04 1.14 -0.21 1.96 -1.07 0.00 0.00 179.97 181.74 1ngc h GLN 156 N 0.55 -0.39 -0.85 0.04 1.08 -0.20 -0.23 115.11 115.11 1ngc h GLN 156 Ca -0.01 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1ngc h GLN 156 Cb 1.23 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.70 1ngc h GLN 156 CO 0.13 -0.26 0.56 0.00 -0.95 0.00 0.00 178.83 178.30 1ngc h ALA 157 N 0.37 1.38 -0.47 3.87 0.00 -1.07 0.14 119.26 123.49 1ngc h ALA 157 Ca 0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1ngc h ALA 157 Cb 0.42 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ngc h ALA 157 CO -0.11 0.57 -0.04 1.15 0.00 0.00 0.00 179.25 180.82 1ngc h THR 158 N 1.16 1.27 -0.46 0.00 2.02 -1.03 0.85 112.91 116.72 1ngc h THR 158 Ca 0.31 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1ngc h THR 158 Cb -0.12 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1ngc h THR 158 CO -0.07 0.39 0.24 0.50 0.37 0.00 0.00 175.52 176.96 1ngc h LYS 159 N 0.71 0.64 -0.72 6.66 3.64 -0.19 -2.46 116.57 124.85 1ngc h LYS 159 Ca 0.13 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ngc h LYS 159 Cb 0.57 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1ngc h LYS 159 CO 0.03 0.52 0.36 -0.44 -2.27 0.00 0.00 179.45 177.66 1ngc h ASP 160 N 0.60 0.93 -0.45 4.20 3.32 -0.47 -0.35 116.42 124.19 1ngc h ASP 160 Ca 0.16 -0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1ngc h ASP 160 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1ngc h ASP 160 CO -0.02 0.79 0.32 0.00 -1.72 0.00 0.00 179.24 178.61 1ngc h ALA 161 N 1.18 2.32 -0.07 3.45 0.00 -0.43 -1.27 119.26 124.43 1ngc h ALA 161 Ca 0.25 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1ngc h ALA 161 Cb 0.09 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ngc h ALA 161 CO -0.03 -0.44 -0.40 0.78 0.00 0.00 0.00 179.25 179.15 1ngc h GLY 162 N 0.08 0.44 0.96 0.00 0.00 -0.65 -3.00 103.07 100.90 1ngc h GLY 162 Ca 0.21 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1ngc h GLY 162 CO -0.02 0.57 0.20 -0.91 0.00 0.00 0.00 176.54 176.38 1ngc h THR 163 N -0.07 1.17 0.00 4.70 1.35 -0.53 -0.18 112.91 119.35 1ngc h THR 163 Ca -0.03 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1ngc h THR 163 Cb 1.06 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1ngc h THR 163 CO 0.08 0.18 0.00 2.30 -0.25 0.00 0.00 175.52 177.83 1ngc n ILE 164 N -4.71 0.96 1.32 6.82 -5.35 -0.67 -0.94 119.36 116.79 1ngc n ILE 164 Ca 0.00 0.26 0.13 0.00 -0.27 0.00 0.00 62.75 62.88 1ngc n ILE 164 Cb 0.10 -1.11 0.38 0.00 -1.74 0.00 0.00 39.64 37.27 1ngc n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ngc n ALA 165 N -1.63 2.82 -0.74 -1.28 0.00 -0.69 -4.92 120.51 114.06 1ngc n ALA 165 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1ngc n ALA 165 Cb 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1ngc n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngc n GLY 166 N 1.27 0.60 3.81 0.00 0.00 -0.12 -4.78 105.19 105.98 1ngc n GLY 166 Ca 0.15 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1ngc n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ngc s LEU 167 N 0.00 4.35 -0.74 0.99 1.02 -0.16 -4.83 118.68 119.30 1ngc s LEU 167 Ca 0.00 0.58 -0.17 0.00 0.02 0.00 0.00 54.13 54.56 1ngc s LEU 167 Cb 0.00 -2.29 0.14 0.00 0.02 0.00 0.00 46.19 44.06 1ngc s LEU 167 CO 0.00 0.27 0.82 0.21 0.02 0.00 0.00 176.35 177.67 1ngc s ASN 168 N -0.45 6.46 -0.59 2.29 3.84 0.97 -3.60 114.94 123.86 1ngc s ASN 168 Ca 0.17 -1.95 -0.27 0.00 0.21 0.00 0.00 52.86 51.02 1ngc s ASN 168 Cb -0.13 -2.30 -0.02 0.00 -0.55 0.00 0.00 41.25 38.25 1ngc s ASN 168 CO 0.06 -0.94 1.82 -0.69 -2.79 0.00 0.00 177.10 174.55 1ngc s VAL 169 N 1.94 3.40 0.28 -5.21 1.01 -1.26 -1.11 120.40 119.43 1ngc s VAL 169 Ca 0.18 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1ngc s VAL 169 Cb -0.16 -3.97 0.25 0.00 0.00 0.00 0.00 36.38 32.51 1ngc s VAL 169 CO -0.02 -0.91 1.94 -0.07 0.00 0.00 0.00 175.10 176.04 1ngc h LEU 170 N 15.94 1.03 -7.00 3.92 4.07 -0.57 -3.46 115.31 129.24 1ngc h LEU 170 Ca -0.27 -0.04 0.12 0.00 0.08 0.00 0.00 57.88 57.78 1ngc h LEU 170 Cb 1.16 -0.26 -0.23 0.00 1.08 0.00 0.00 40.66 42.41 1ngc h LEU 170 CO 1.20 0.76 0.63 -0.60 -1.08 0.00 0.00 178.44 179.35 1ngc s ARG 171 N -5.96 0.51 -0.24 1.13 3.52 -1.25 -5.05 118.95 111.61 1ngc s ARG 171 Ca -0.12 0.06 -0.06 0.00 -0.13 0.00 0.00 55.73 55.49 1ngc s ARG 171 Cb 0.18 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.79 1ngc s ARG 171 CO 0.81 -0.17 0.02 0.42 -0.81 0.00 0.00 175.30 175.56 1ngc s ILE 172 N -1.38 3.80 0.14 4.11 -1.09 -1.26 -2.57 121.20 122.96 1ngc s ILE 172 Ca 0.01 -0.40 0.09 0.00 -2.23 0.00 0.00 60.65 58.13 1ngc s ILE 172 Cb -0.01 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.05 1ngc s ILE 172 CO -0.01 0.35 -0.21 0.27 -1.23 0.00 0.00 174.94 174.10 1ngc s ILE 173 N 1.53 1.91 0.59 2.92 -4.36 -1.11 -4.99 121.20 117.69 1ngc s ILE 173 Ca 0.06 -1.76 -0.19 0.00 -0.26 0.00 0.00 60.65 58.49 1ngc s ILE 173 Cb -0.15 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 1ngc s ILE 173 CO 0.00 -0.13 1.22 0.20 0.24 0.00 0.00 174.94 176.47 1ngc s ASN 174 N -2.28 5.21 0.12 4.36 0.01 -1.26 -1.97 114.94 119.13 1ngc s ASN 174 Ca 0.12 2.43 -0.16 0.00 -0.71 0.00 0.00 52.86 54.54 1ngc s ASN 174 Cb -0.08 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 1ngc s ASN 174 CO 0.06 -1.58 1.61 -0.33 -1.51 0.00 0.00 177.10 175.35 1ngc h GLU 175 N 0.98 0.58 -0.91 -0.60 5.08 -1.40 -1.94 114.58 116.37 1ngc h GLU 175 Ca -0.50 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 1ngc h GLU 175 Cb 1.30 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1ngc h GLU 175 CO 0.55 0.63 0.54 -1.00 -1.00 0.00 0.00 179.01 178.74 1ngc h PRO 176 N 0.44 1.24 -0.68 2.33 0.13 -1.93 -1.64 132.00 131.88 1ngc h PRO 176 Ca 0.11 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1ngc h PRO 176 Cb 0.32 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.16 1ngc h PRO 176 CO 0.00 0.87 0.27 1.15 -0.23 0.00 0.00 178.00 180.07 1ngc h THR 177 N 1.25 1.24 -0.29 1.56 2.02 -1.93 -1.95 112.91 114.81 1ngc h THR 177 Ca 0.32 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1ngc h THR 177 Cb -0.04 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1ngc h THR 177 CO -0.06 0.30 -0.18 0.00 0.37 0.00 0.00 175.52 175.95 1ngc h ALA 178 N 1.31 1.15 -0.37 6.16 0.00 -0.67 -2.36 119.26 124.47 1ngc h ALA 178 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1ngc h ALA 178 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ngc h ALA 178 CO -0.02 0.54 -0.21 0.00 0.00 0.00 0.00 179.25 179.56 1ngc h ALA 179 N 1.34 0.94 -0.20 0.00 0.00 -0.60 -2.55 119.26 118.18 1ngc h ALA 179 Ca 0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ngc h ALA 179 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ngc h ALA 179 CO 0.04 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 1ngc h ALA 180 N 1.13 0.28 -0.18 0.00 0.00 -1.13 -3.00 119.26 116.36 1ngc h ALA 180 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ngc h ALA 180 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ngc h ALA 180 CO 0.05 0.02 0.06 0.82 0.00 0.00 0.00 179.25 180.21 1ngc h ILE 181 N 0.11 1.08 -0.70 0.00 2.04 -1.38 -1.68 117.51 116.99 1ngc h ILE 181 Ca 0.05 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1ngc h ILE 181 Cb 0.45 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1ngc h ILE 181 CO 0.02 0.10 0.26 0.00 0.00 0.00 0.00 178.15 178.52 1ngc h ALA 182 N 1.82 1.14 -0.04 1.87 0.00 -1.31 -2.13 119.26 120.61 1ngc h ALA 182 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ngc h ALA 182 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ngc h ALA 182 CO -0.01 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.51 1ngc n TYR 183 N -4.29 0.04 -1.10 0.00 4.01 -0.74 -4.93 117.16 110.16 1ngc n TYR 183 Ca 0.06 -0.02 -0.04 0.00 -0.16 0.00 0.00 57.90 57.74 1ngc n TYR 183 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1ngc n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ngc n GLY 184 N 1.13 0.65 0.00 2.72 0.00 -0.80 -4.90 105.19 103.98 1ngc n GLY 184 Ca 0.19 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.74 1ngc n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ngc n LEU 185 N -0.40 0.00 -0.21 0.99 4.77 -0.71 -2.77 117.00 118.67 1ngc n LEU 185 Ca -0.04 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1ngc n LEU 185 Cb 0.16 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.37 1ngc n LEU 185 CO 0.05 0.00 0.33 -0.90 -1.33 0.00 0.00 177.39 175.55 1ngc n ASP 186 N -0.69 1.20 -4.76 -1.43 5.75 -1.26 -4.95 116.55 110.40 1ngc n ASP 186 Ca 0.06 -0.97 -0.36 0.00 -0.01 0.00 0.00 54.79 53.51 1ngc n ASP 186 Cb 0.03 0.48 0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1ngc n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ngc s LYS 187 N -2.72 3.24 -0.34 0.11 1.02 -1.11 -4.15 119.74 115.79 1ngc s LYS 187 Ca 0.16 1.84 -0.27 0.00 0.02 0.00 0.00 55.97 57.72 1ngc s LYS 187 Cb 0.18 -2.10 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1ngc s LYS 187 CO 0.66 -0.99 0.99 0.15 -0.92 0.00 0.00 175.35 175.23 1ngc s LYS 188 N -3.11 3.97 -0.14 1.68 1.02 -1.26 -4.73 119.74 117.17 1ngc s LYS 188 Ca 0.73 0.83 0.16 0.00 0.02 0.00 0.00 55.97 57.71 1ngc s LYS 188 Cb -0.30 -3.76 0.39 0.00 -0.52 0.00 0.00 37.83 33.64 1ngc s LYS 188 CO 0.35 -0.89 1.28 1.33 -0.92 0.00 0.00 175.35 176.49 1ngc n VAL 189 N 5.88 1.98 -3.65 3.17 0.24 -1.26 -4.99 118.33 119.70 1ngc n VAL 189 Ca 0.09 -1.92 -0.23 0.00 -2.04 0.00 0.00 64.34 60.24 1ngc n VAL 189 Cb 0.48 -0.16 0.04 0.00 -1.47 0.00 0.00 33.84 32.73 1ngc n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ngc n GLY 190 N -0.80 -0.54 3.63 7.63 0.00 -1.26 -4.98 105.19 108.87 1ngc n GLY 190 Ca 0.17 0.25 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 1ngc n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngc s ALA 191 N -3.60 -2.12 0.09 4.61 0.00 -1.26 -5.09 121.76 114.39 1ngc s ALA 191 Ca 0.15 1.82 -0.30 0.00 0.00 0.00 0.00 51.96 53.63 1ngc s ALA 191 Cb -0.04 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.12 1ngc s ALA 191 CO 0.82 -0.39 1.03 -2.00 0.00 0.00 0.00 175.76 175.21 1ngc s GLU 192 N -1.55 4.61 -0.08 0.00 2.12 -1.26 -4.56 118.70 117.97 1ngc s GLU 192 Ca 0.09 1.55 0.03 0.00 0.36 0.00 0.00 54.97 56.99 1ngc s GLU 192 Cb -0.01 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 31.02 1ngc s GLU 192 CO -0.05 0.06 -0.16 0.50 -0.54 0.00 0.00 175.26 175.07 1ngc s ARG 193 N 0.28 2.14 -0.27 4.30 3.52 0.07 -4.96 118.95 124.03 1ngc s ARG 193 Ca 0.50 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 55.44 1ngc s ARG 193 Cb -0.25 -1.71 -0.05 0.00 -1.56 0.00 0.00 34.95 31.39 1ngc s ARG 193 CO 0.30 0.06 0.16 -0.80 -0.81 0.00 0.00 175.30 174.22 1ngc s ASN 194 N 0.60 5.88 -0.04 -2.12 0.02 -1.26 -0.18 114.94 117.84 1ngc s ASN 194 Ca -0.15 -0.02 0.05 0.00 -1.02 0.00 0.00 52.86 51.72 1ngc s ASN 194 Cb -0.16 -2.08 -0.02 0.00 0.02 0.00 0.00 41.25 39.00 1ngc s ASN 194 CO 0.05 -0.02 -0.18 -0.69 0.02 0.00 0.00 177.10 176.28 1ngc s VAL 195 N 1.57 2.75 -0.17 1.60 1.01 0.70 -0.47 120.40 127.39 1ngc s VAL 195 Ca 0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1ngc s VAL 195 Cb -0.15 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1ngc s VAL 195 CO 0.08 0.58 -0.08 -0.22 0.00 0.00 0.00 175.10 175.47 1ngc s LEU 196 N -0.71 2.87 -0.25 3.92 0.20 0.57 -0.65 118.68 124.63 1ngc s LEU 196 Ca 0.11 -0.33 -0.08 0.00 0.69 0.00 0.00 54.13 54.52 1ngc s LEU 196 Cb -0.10 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1ngc s LEU 196 CO 0.00 0.08 0.08 -0.63 -0.29 0.00 0.00 176.35 175.60 1ngc s ILE 197 N 0.86 4.45 -0.40 6.68 -1.09 0.12 -0.92 121.20 130.89 1ngc s ILE 197 Ca -0.02 -0.13 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 1ngc s ILE 197 Cb -0.15 -3.08 0.09 0.00 -1.58 0.00 0.00 42.46 37.74 1ngc s ILE 197 CO 0.01 0.34 0.21 0.12 -1.23 0.00 0.00 174.94 174.38 1ngc s PHE 198 N 1.57 3.44 -0.40 3.97 5.36 -0.80 -1.18 117.98 129.94 1ngc s PHE 198 Ca 0.06 -1.99 -0.06 0.00 -0.96 0.00 0.00 56.93 53.98 1ngc s PHE 198 Cb -0.15 -3.00 0.09 0.00 -0.34 0.00 0.00 43.02 39.61 1ngc s PHE 198 CO 0.04 -0.91 0.21 0.34 -1.46 0.00 0.00 175.22 173.44 1ngc s ASP 199 N 1.93 5.41 -0.41 6.13 -1.08 0.46 -1.06 116.67 128.04 1ngc s ASP 199 Ca 0.04 -1.66 0.04 0.00 -0.52 0.00 0.00 52.55 50.45 1ngc s ASP 199 Cb -0.23 -1.90 0.11 0.00 -1.46 0.00 0.00 42.92 39.45 1ngc s ASP 199 CO -0.01 -0.51 0.13 -0.22 0.52 0.00 0.00 175.17 175.08 1ngc s LEU 200 N 1.30 4.61 0.00 -1.34 2.96 -0.56 -0.20 118.68 125.45 1ngc s LEU 200 Ca 0.04 -2.49 0.00 0.00 -0.22 0.00 0.00 54.13 51.46 1ngc s LEU 200 Cb -0.23 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1ngc s LEU 200 CO -0.01 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 1ngc n GLY 201 N 3.81 1.76 0.18 7.98 0.00 -0.71 -1.46 105.19 116.75 1ngc n GLY 201 Ca 0.04 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 1ngc n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngc h GLY 202 N 0.00 0.67 0.00 -0.02 0.00 -1.91 0.24 103.07 102.05 1ngc h GLY 202 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.12 1ngc h GLY 202 CO 0.00 1.07 0.00 0.61 0.00 0.00 0.00 176.54 178.22 1ngc n GLY 203 N 1.09 0.44 3.15 4.60 0.00 -1.26 -1.03 105.19 112.19 1ngc n GLY 203 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1ngc n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ngc s THR 204 N 0.00 1.16 -0.10 2.61 -4.23 -1.05 -2.67 115.64 111.35 1ngc s THR 204 Ca 0.00 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1ngc s THR 204 Cb 0.00 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.81 1ngc s THR 204 CO 0.00 0.01 -0.11 0.12 -0.54 0.00 0.00 174.62 174.10 1ngc s PHE 205 N -0.87 1.61 -0.03 3.99 5.36 0.63 -1.73 117.98 126.94 1ngc s PHE 205 Ca 0.02 -0.75 -0.00 0.00 -0.96 0.00 0.00 56.93 55.23 1ngc s PHE 205 Cb -0.08 -1.24 0.03 0.00 -0.34 0.00 0.00 43.02 41.39 1ngc s PHE 205 CO 0.01 -0.45 0.04 0.45 -1.46 0.00 0.00 175.22 173.81 1ngc s SER 206 N 1.27 0.16 -0.18 6.13 0.15 0.72 0.02 113.70 121.96 1ngc s SER 206 Ca -0.03 0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 1ngc s SER 206 Cb -0.14 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1ngc s SER 206 CO -0.04 -0.14 -0.12 -0.69 1.20 0.00 0.00 173.24 173.44 1ngc s VAL 207 N 1.20 2.80 -0.03 4.45 1.01 0.98 -0.41 120.40 130.40 1ngc s VAL 207 Ca -0.08 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1ngc s VAL 207 Cb -0.13 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1ngc s VAL 207 CO -0.03 0.49 -0.14 -0.44 0.00 0.00 0.00 175.10 174.98 1ngc s SER 208 N 1.14 1.77 -0.29 3.32 0.01 -0.32 -0.70 113.70 118.63 1ngc s SER 208 Ca 0.01 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 1ngc s SER 208 Cb -0.14 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.65 1ngc s SER 208 CO -0.04 0.12 0.06 -0.63 0.41 0.00 0.00 173.24 173.16 1ngc s ILE 209 N 0.05 3.76 -0.06 1.44 1.01 -0.48 0.11 121.20 127.04 1ngc s ILE 209 Ca -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1ngc s ILE 209 Cb -0.10 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1ngc s ILE 209 CO 0.01 0.07 0.02 -0.76 0.00 0.00 0.00 174.94 174.28 1ngc s LEU 210 N 1.46 3.63 -0.19 2.97 1.43 0.17 -0.97 118.68 127.18 1ngc s LEU 210 Ca 0.02 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1ngc s LEU 210 Cb -0.17 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1ngc s LEU 210 CO 0.01 0.35 -0.10 -0.89 0.23 0.00 0.00 176.35 175.95 1ngc s THR 211 N -0.96 2.98 -0.19 5.49 2.01 -0.18 -0.21 115.64 124.57 1ngc s THR 211 Ca 0.16 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 1ngc s THR 211 Cb -0.11 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 1ngc s THR 211 CO 0.05 0.47 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.71 1ngc s ILE 212 N 1.23 2.88 -0.04 1.82 1.01 0.74 -1.42 121.20 127.43 1ngc s ILE 212 Ca 0.03 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1ngc s ILE 212 Cb -0.14 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.10 1ngc s ILE 212 CO -0.04 0.48 0.03 -0.70 0.00 0.00 0.00 174.94 174.71 1ngc s GLU 213 N 1.16 0.13 -1.49 2.79 2.12 -0.81 -0.75 118.70 121.85 1ngc s GLU 213 Ca 0.01 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1ngc s GLU 213 Cb -0.14 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.75 1ngc s GLU 213 CO -0.04 -0.23 0.00 -3.47 -0.54 0.00 0.00 175.26 170.98 1ngc n ASP 214 N 4.69 -4.68 0.00 -1.70 2.03 -1.26 -1.15 116.55 114.47 1ngc n ASP 214 Ca -0.16 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1ngc n ASP 214 Cb 0.50 -4.02 0.00 0.00 -0.72 0.00 0.00 41.12 36.88 1ngc n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ngc n GLY 215 N -0.73 1.69 3.68 0.27 0.00 -1.26 -4.91 105.19 103.94 1ngc n GLY 215 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1ngc n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngc s ILE 216 N -2.35 5.07 0.51 -0.61 1.09 -0.30 -5.02 121.20 119.59 1ngc s ILE 216 Ca 0.00 1.14 -0.04 0.00 -1.10 0.00 0.00 60.65 60.64 1ngc s ILE 216 Cb 0.00 -3.92 -0.01 0.00 -1.06 0.00 0.00 42.46 37.47 1ngc s ILE 216 CO 0.00 0.18 0.80 -0.36 -0.10 0.00 0.00 174.94 175.46 1ngc s PHE 217 N 1.46 3.40 -0.29 3.97 0.40 -1.26 -1.92 117.98 123.74 1ngc s PHE 217 Ca 0.29 0.64 0.01 0.00 -0.60 0.00 0.00 56.93 57.26 1ngc s PHE 217 Cb -0.16 -2.44 0.18 0.00 0.51 0.00 0.00 43.02 41.11 1ngc s PHE 217 CO 0.11 -0.47 0.53 -2.00 0.70 0.00 0.00 175.22 174.10 1ngc s GLU 218 N -4.78 0.51 -0.66 0.44 2.12 -0.51 -4.95 118.70 110.88 1ngc s GLU 218 Ca 0.49 0.72 -0.27 0.00 0.36 0.00 0.00 54.97 56.27 1ngc s GLU 218 Cb -0.10 0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1ngc s GLU 218 CO 0.43 -0.77 1.64 0.08 -0.54 0.00 0.00 175.26 176.11 1ngc s VAL 219 N 2.76 3.50 0.03 3.70 1.01 -1.26 -1.01 120.40 129.13 1ngc s VAL 219 Ca 0.16 0.29 0.13 0.00 0.00 0.00 0.00 61.98 62.56 1ngc s VAL 219 Cb -0.14 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 1ngc s VAL 219 CO -0.22 -1.26 1.48 0.11 0.00 0.00 0.00 175.10 175.21 1ngc h LYS 220 N 13.06 0.00 -2.63 2.72 1.57 -1.41 -3.48 116.57 126.41 1ngc h LYS 220 Ca -0.27 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1ngc h LYS 220 Cb 1.12 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.29 1ngc h LYS 220 CO 1.24 0.62 0.32 0.45 -0.57 0.00 0.00 179.45 181.51 1ngc s SER 221 N -6.56 -0.50 -0.05 0.86 0.15 -1.18 -4.52 113.70 101.91 1ngc s SER 221 Ca 0.02 0.06 -0.22 0.00 0.70 0.00 0.00 55.95 56.51 1ngc s SER 221 Cb 0.09 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.96 1ngc s SER 221 CO 0.75 -0.80 0.50 0.42 1.20 0.00 0.00 173.24 175.31 1ngc s THR 222 N -3.26 0.03 0.33 6.45 -4.23 -1.26 -1.38 115.64 112.32 1ngc s THR 222 Ca 0.01 -0.21 -0.18 0.00 -1.18 0.00 0.00 61.69 60.13 1ngc s THR 222 Cb -0.01 -0.79 0.05 0.00 1.34 0.00 0.00 72.50 73.09 1ngc s THR 222 CO -0.09 -0.12 0.81 0.00 -0.54 0.00 0.00 174.62 174.68 1ngc s ALA 223 N -1.07 -1.00 0.00 3.99 0.00 0.12 -4.80 121.76 119.00 1ngc s ALA 223 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1ngc s ALA 223 Cb -0.03 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1ngc s ALA 223 CO 0.06 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1ngc n GLY 224 N -0.53 0.74 3.06 0.00 0.00 -1.26 -0.01 105.19 107.20 1ngc n GLY 224 Ca -0.07 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 1ngc n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ngc s ASP 225 N -4.00 0.16 0.00 1.61 2.15 0.10 -4.98 116.67 111.71 1ngc s ASP 225 Ca 0.00 0.67 0.15 0.00 0.43 0.00 0.00 52.55 53.79 1ngc s ASP 225 Cb 0.00 0.78 0.67 0.00 -0.30 0.00 0.00 42.92 44.07 1ngc s ASP 225 CO 0.00 -0.23 1.46 0.35 -0.17 0.00 0.00 175.17 176.58 1ngc n THR 226 N 5.20 0.86 -2.50 1.71 -2.24 -1.26 -0.27 114.28 115.77 1ngc n THR 226 Ca -0.09 0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1ngc n THR 226 Cb 0.50 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.79 1ngc n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ngc n HIS 227 N -1.43 2.19 -3.69 4.78 8.25 -1.24 -4.47 115.22 119.60 1ngc n HIS 227 Ca 0.05 -2.62 -0.17 0.00 -0.26 0.00 0.00 57.72 54.72 1ngc n HIS 227 Cb 0.16 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 30.85 1ngc n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ngc s LEU 228 N -3.50 0.21 0.00 2.41 1.98 -1.09 -5.00 118.68 113.70 1ngc s LEU 228 Ca 0.38 0.25 -0.03 0.00 -2.89 0.00 0.00 54.13 51.84 1ngc s LEU 228 Cb 0.40 0.17 0.01 0.00 0.66 0.00 0.00 46.19 47.43 1ngc s LEU 228 CO -0.04 -0.22 0.15 0.61 -1.89 0.00 0.00 176.35 174.96 1ngc n GLY 229 N 5.02 1.17 0.33 7.98 0.00 -1.26 -2.45 105.19 115.98 1ngc n GLY 229 Ca -0.10 -0.95 0.20 0.00 0.00 0.00 0.00 46.02 45.17 1ngc n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngc h GLY 230 N 0.28 0.00 1.77 -0.02 0.00 0.98 -1.33 103.07 104.74 1ngc h GLY 230 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1ngc h GLY 230 CO 0.05 0.00 -0.55 0.83 0.00 0.00 0.00 176.54 176.88 1ngc h GLU 231 N 0.00 0.25 -0.07 4.80 5.08 -1.36 -2.77 114.58 120.51 1ngc h GLU 231 Ca 0.01 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1ngc h GLU 231 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ngc h GLU 231 CO -0.00 0.73 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.97 1ngc h ASP 232 N 0.19 0.13 -0.00 1.42 5.19 -1.48 -1.52 116.42 120.34 1ngc h ASP 232 Ca 0.00 -0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.19 1ngc h ASP 232 Cb 1.02 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 1ngc h ASP 232 CO 0.08 0.45 -0.63 -0.26 -3.12 0.00 0.00 179.24 175.76 1ngc h PHE 233 N 0.11 0.80 -0.41 4.55 0.04 -1.57 -2.86 116.94 117.60 1ngc h PHE 233 Ca 0.01 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 60.44 1ngc h PHE 233 Cb 0.63 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 1ngc h PHE 233 CO 0.01 1.09 0.13 -0.44 -0.60 0.00 0.00 178.31 178.49 1ngc h ASP 234 N 0.45 0.59 -0.80 2.17 3.32 -1.16 -2.82 116.42 118.18 1ngc h ASP 234 Ca -0.01 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ngc h ASP 234 Cb 1.21 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 1ngc h ASP 234 CO 0.12 0.63 0.47 0.78 -1.72 0.00 0.00 179.24 179.53 1ngc h ASN 235 N 0.51 0.71 -0.89 6.45 2.35 -1.23 -0.52 115.58 122.97 1ngc h ASN 235 Ca 0.13 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1ngc h ASN 235 Cb 0.25 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1ngc h ASN 235 CO -0.00 0.44 0.55 0.03 -1.65 0.00 0.00 177.43 176.80 1ngc h ARG 236 N 0.84 1.21 -0.32 0.81 2.47 -1.31 0.09 114.38 118.16 1ngc h ARG 236 Ca 0.36 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 1ngc h ARG 236 Cb 0.23 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1ngc h ARG 236 CO -0.20 0.84 0.07 0.52 0.56 0.00 0.00 179.97 181.76 1ngc h MET 237 N 1.23 0.52 0.32 0.04 2.86 -1.01 -2.44 114.93 116.44 1ngc h MET 237 Ca 0.32 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1ngc h MET 237 Cb -0.07 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1ngc h MET 237 CO -0.06 0.59 -0.38 0.28 1.06 0.00 0.00 176.91 178.40 1ngc h VAL 238 N 0.36 0.22 -0.90 -2.22 2.07 -0.29 -0.44 116.25 115.05 1ngc h VAL 238 Ca 0.10 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.80 1ngc h VAL 238 Cb 0.31 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1ngc h VAL 238 CO 0.00 0.00 0.58 0.78 0.02 0.00 0.00 177.57 178.96 1ngc h ASN 239 N -0.74 0.52 -0.47 0.57 -0.26 -1.02 0.29 115.58 114.48 1ngc h ASN 239 Ca -0.02 0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1ngc h ASN 239 Cb 0.69 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.88 1ngc h ASN 239 CO -0.10 0.23 0.02 -0.74 -1.06 0.00 0.00 177.43 175.77 1ngc h HIS 240 N 0.53 0.89 0.00 1.19 2.76 -0.80 -2.72 115.15 117.00 1ngc h HIS 240 Ca 0.46 -0.15 -0.18 0.00 -2.20 0.00 0.00 60.37 58.30 1ngc h HIS 240 Cb 0.97 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 1ngc h HIS 240 CO -0.00 0.85 -0.87 0.74 -1.30 0.00 0.00 177.93 177.35 1ngc h PHE 241 N 0.67 0.00 -0.76 5.26 0.04 0.78 -2.29 116.94 120.64 1ngc h PHE 241 Ca 0.14 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 1ngc h PHE 241 Cb 0.48 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 1ngc h PHE 241 CO 0.04 0.87 0.37 0.82 -0.60 0.00 0.00 178.31 179.80 1ngc h ILE 242 N 0.00 1.24 -0.34 -0.55 2.04 -0.50 -0.10 117.51 119.31 1ngc h ILE 242 Ca -0.01 -0.67 -0.16 0.00 1.00 0.00 0.00 64.86 65.03 1ngc h ILE 242 Cb 1.62 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1ngc h ILE 242 CO 0.11 0.28 -0.40 0.00 0.00 0.00 0.00 178.15 178.15 1ngc h ALA 243 N 1.32 0.50 -0.50 1.87 0.00 -1.43 -2.86 119.26 118.16 1ngc h ALA 243 Ca 0.26 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1ngc h ALA 243 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ngc h ALA 243 CO -0.03 0.61 0.05 1.49 0.00 0.00 0.00 179.25 181.37 1ngc h GLU 244 N 0.66 0.85 -0.75 0.00 4.81 -0.89 -2.54 114.58 116.71 1ngc h GLU 244 Ca 0.05 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1ngc h GLU 244 Cb 0.99 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 1ngc h GLU 244 CO 0.10 0.86 0.45 0.35 -0.73 0.00 0.00 179.01 180.03 1ngc h PHE 245 N 0.72 0.83 -0.27 0.92 3.57 -1.03 -0.88 116.94 120.80 1ngc h PHE 245 Ca 0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1ngc h PHE 245 Cb 0.44 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1ngc h PHE 245 CO 0.03 0.42 0.13 -0.22 -2.23 0.00 0.00 178.31 176.44 1ngc h LYS 246 N 0.83 0.37 0.27 1.11 3.64 -1.25 0.29 116.57 121.82 1ngc h LYS 246 Ca 0.33 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1ngc h LYS 246 Cb 0.16 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ngc h LYS 246 CO -0.17 0.29 -0.13 0.00 -2.27 0.00 0.00 179.45 177.17 1ngc h ARG 247 N 0.37 -0.35 -0.55 1.90 3.08 -0.79 0.38 114.38 118.43 1ngc h ARG 247 Ca 0.10 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1ngc h ARG 247 Cb 0.05 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ngc h ARG 247 CO -0.01 -0.02 0.05 0.87 -1.07 0.00 0.00 179.97 179.78 1ngc h LYS 248 N -0.95 0.95 -0.07 0.04 1.57 -1.17 -3.32 116.57 113.61 1ngc h LYS 248 Ca -0.04 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1ngc h LYS 248 Cb 0.49 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1ngc h LYS 248 CO 0.06 0.93 0.00 0.72 -0.57 0.00 0.00 179.45 180.59 1ngc n HIS 249 N -4.30 0.09 -4.06 -1.35 8.25 0.10 -5.01 115.22 108.93 1ngc n HIS 249 Ca 0.02 -0.51 -0.27 0.00 -0.26 0.00 0.00 57.72 56.70 1ngc n HIS 249 Cb 0.30 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 1ngc n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ngc n LYS 250 N -0.34 -0.95 -3.99 -0.41 0.00 0.12 -4.94 118.16 107.67 1ngc n LYS 250 Ca 0.03 0.08 -0.16 0.00 -0.00 0.00 0.00 58.31 58.25 1ngc n LYS 250 Cb 0.30 -3.08 -0.16 0.00 -0.00 0.00 0.00 35.03 32.09 1ngc n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ngc s LYS 251 N -6.77 0.33 -0.37 -1.58 3.01 -1.26 -5.01 119.74 108.09 1ngc s LYS 251 Ca 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 55.97 54.84 1ngc s LYS 251 Cb -0.00 -0.43 0.01 0.00 -1.01 0.00 0.00 37.83 36.40 1ngc s LYS 251 CO 0.86 -0.06 0.24 0.34 0.51 0.00 0.00 175.35 177.23 1ngc s ASP 252 N 0.66 5.90 -0.00 2.83 2.15 -1.26 -3.54 116.67 123.41 1ngc s ASP 252 Ca -0.07 -0.79 0.12 0.00 0.43 0.00 0.00 52.55 52.24 1ngc s ASP 252 Cb -0.10 -2.09 0.36 0.00 -0.30 0.00 0.00 42.92 40.79 1ngc s ASP 252 CO -0.01 -0.35 1.29 2.30 -0.17 0.00 0.00 175.17 178.23 1ngc n ILE 253 N 5.07 0.56 -0.12 4.11 -5.35 -1.26 -4.51 119.36 117.86 1ngc n ILE 253 Ca -0.12 -0.54 -0.04 0.00 -0.27 0.00 0.00 62.75 61.78 1ngc n ILE 253 Cb 0.47 0.25 0.03 0.00 -1.74 0.00 0.00 39.64 38.66 1ngc n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ngc h SER 254 N 2.33 -0.12 -0.55 7.28 0.02 -1.94 -2.71 113.55 117.87 1ngc h SER 254 Ca 0.00 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1ngc h SER 254 Cb 0.56 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1ngc h SER 254 CO 0.01 -0.03 0.29 1.05 -1.14 0.00 0.00 176.83 177.01 1ngc h GLU 255 N 0.13 0.79 -5.90 3.45 -0.00 -2.04 -3.39 114.58 107.63 1ngc h GLU 255 Ca 0.20 -0.09 -0.41 0.00 -0.00 0.00 0.00 59.36 59.06 1ngc h GLU 255 Cb 0.28 -0.16 -0.05 0.00 -0.00 0.00 0.00 28.75 28.82 1ngc h GLU 255 CO -0.32 0.60 1.05 1.21 -0.00 0.00 0.00 179.01 181.55 1ngc s ASN 256 N -6.53 5.43 0.34 3.06 3.84 -1.02 -4.84 114.94 115.21 1ngc s ASN 256 Ca -0.10 -0.44 0.10 0.00 0.21 0.00 0.00 52.86 52.64 1ngc s ASN 256 Cb 0.17 -2.55 0.89 0.00 -0.55 0.00 0.00 41.25 39.20 1ngc s ASN 256 CO 0.77 -2.41 1.76 0.11 -2.79 0.00 0.00 177.10 174.55 1ngc h LYS 257 N 12.14 0.59 -0.46 0.43 6.56 -1.84 -1.38 116.57 132.62 1ngc h LYS 257 Ca -0.03 -0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.42 1ngc h LYS 257 Cb 1.06 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.57 1ngc h LYS 257 CO 1.25 0.39 -0.11 -0.09 -2.06 0.00 0.00 179.45 178.83 1ngc h ARG 258 N 0.60 0.88 -0.40 3.15 2.43 -1.88 -1.10 114.38 118.06 1ngc h ARG 258 Ca 0.60 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1ngc h ARG 258 Cb 1.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1ngc h ARG 258 CO -0.38 0.98 0.24 0.00 -1.51 0.00 0.00 179.97 179.29 1ngc h ALA 259 N 0.88 0.51 -0.24 2.80 0.00 -1.52 -1.15 119.26 120.54 1ngc h ALA 259 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ngc h ALA 259 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ngc h ALA 259 CO 0.04 0.01 0.11 0.28 0.00 0.00 0.00 179.25 179.70 1ngc h VAL 260 N 0.53 1.15 -0.33 0.00 2.07 -1.33 -0.88 116.25 117.46 1ngc h VAL 260 Ca 0.14 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1ngc h VAL 260 Cb 0.02 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1ngc h VAL 260 CO -0.03 0.15 -0.10 0.03 0.02 0.00 0.00 177.57 177.64 1ngc h ARG 261 N 0.26 0.56 -0.13 1.57 3.08 -1.07 -0.28 114.38 118.37 1ngc h ARG 261 Ca 0.08 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1ngc h ARG 261 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1ngc h ARG 261 CO -0.01 0.66 -0.56 0.00 -1.07 0.00 0.00 179.97 178.99 1ngc h ARG 262 N 0.52 0.40 -0.43 0.04 3.08 -0.98 -2.50 114.38 114.50 1ngc h ARG 262 Ca 0.10 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 1ngc h ARG 262 Cb 0.49 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ngc h ARG 262 CO 0.03 0.85 -0.31 1.25 -1.07 0.00 0.00 179.97 180.71 1ngc h LEU 263 N 0.30 1.02 -0.79 3.04 5.85 -0.70 -2.78 115.31 121.25 1ngc h LEU 263 Ca 0.00 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1ngc h LEU 263 Cb 1.07 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1ngc h LEU 263 CO 0.10 1.24 0.47 -0.09 -0.34 0.00 0.00 178.44 179.82 1ngc h ARG 264 N 0.81 1.08 -0.61 1.25 2.43 -0.91 -0.29 114.38 118.15 1ngc h ARG 264 Ca 0.08 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1ngc h ARG 264 Cb 0.91 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1ngc h ARG 264 CO 0.08 0.77 0.26 1.15 -1.51 0.00 0.00 179.97 180.72 1ngc h THR 265 N 1.09 1.21 -0.11 0.20 2.02 -1.35 -0.77 112.91 115.20 1ngc h THR 265 Ca 0.28 -0.64 -0.16 0.00 0.77 0.00 0.00 66.41 66.67 1ngc h THR 265 Cb -0.03 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1ngc h THR 265 CO -0.05 0.26 -0.60 0.00 0.37 0.00 0.00 175.52 175.50 1ngc h ALA 266 N 1.42 0.77 -0.16 6.16 0.00 -1.09 -2.90 119.26 123.46 1ngc h ALA 266 Ca 0.21 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1ngc h ALA 266 Cb 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ngc h ALA 266 CO -0.02 0.72 -0.10 0.00 0.00 0.00 0.00 179.25 179.85 1ngc h GLU 268 N 0.01 0.90 -0.32 0.00 4.22 -1.18 0.95 114.58 119.16 1ngc h GLU 268 Ca 0.03 -0.05 -0.15 0.00 0.08 0.00 0.00 59.36 59.27 1ngc h GLU 268 Cb 0.59 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ngc h GLU 268 CO 0.03 0.59 -0.40 -0.09 -2.18 0.00 0.00 179.01 176.96 1ngc h ARG 269 N 0.92 0.76 -0.56 1.92 2.43 -1.48 -2.44 114.38 115.93 1ngc h ARG 269 Ca 0.36 -0.39 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1ngc h ARG 269 Cb 0.17 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1ngc h ARG 269 CO -0.17 1.02 0.00 0.00 -1.51 0.00 0.00 179.97 179.31 1ngc h ALA 270 N 0.93 0.76 -0.49 2.80 0.00 -0.67 -2.81 119.26 119.77 1ngc h ALA 270 Ca 0.05 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1ngc h ALA 270 Cb 0.95 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1ngc h ALA 270 CO 0.09 0.59 0.08 -0.22 0.00 0.00 0.00 179.25 179.79 1ngc h LYS 271 N 0.88 0.21 -0.84 0.00 3.64 -0.60 0.06 116.57 119.92 1ngc h LYS 271 Ca 0.16 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1ngc h LYS 271 Cb 0.54 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1ngc h LYS 271 CO 0.03 0.14 0.55 0.00 -2.27 0.00 0.00 179.45 177.90 1ngc h ARG 272 N 0.22 1.11 -0.52 1.90 3.08 -1.23 -1.95 114.38 116.98 1ngc h ARG 272 Ca 0.25 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 1ngc h ARG 272 Cb 0.34 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1ngc h ARG 272 CO -0.34 0.74 0.00 1.15 -1.07 0.00 0.00 179.97 180.45 1ngc h THR 273 N 1.14 1.26 0.00 2.04 2.02 -0.96 -2.87 112.91 115.54 1ngc h THR 273 Ca 0.31 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1ngc h THR 273 Cb -0.13 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ngc h THR 273 CO -0.07 0.38 0.09 -0.07 0.37 0.00 0.00 175.52 176.22 1ngc h LEU 274 N 0.78 0.00 -0.03 2.58 4.07 -0.24 0.25 115.31 122.73 1ngc h LEU 274 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1ngc h LEU 274 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1ngc h LEU 274 CO 0.03 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.19 1ngc n SER 275 N -2.96 0.18 0.00 -0.43 7.64 -1.08 -3.99 113.62 112.97 1ngc n SER 275 Ca -0.03 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1ngc n SER 275 Cb 0.15 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1ngc n SER 275 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ngc n SER 276 N -1.67 3.74 -4.65 6.43 2.88 0.13 -4.71 113.62 115.77 1ngc n SER 276 Ca 0.06 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.34 1ngc n SER 276 Cb 0.33 0.47 -0.09 0.00 -0.75 0.00 0.00 64.21 64.17 1ngc n SER 276 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ngc s SER 277 N -2.23 4.08 0.00 -3.46 0.01 0.67 -5.05 113.70 107.71 1ngc s SER 277 Ca 0.00 -1.19 0.25 0.00 1.31 0.00 0.00 55.95 56.32 1ngc s SER 277 Cb 0.00 -0.44 0.47 0.00 0.21 0.00 0.00 66.02 66.25 1ngc s SER 277 CO 0.00 -0.40 1.38 0.35 0.41 0.00 0.00 173.24 174.98 1ngc n THR 278 N -1.02 0.00 -3.48 1.44 -2.24 -1.26 -4.34 114.28 103.38 1ngc n THR 278 Ca -0.04 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1ngc n THR 278 Cb 0.65 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 1ngc n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ngc s GLN 279 N -2.63 1.15 -0.03 -0.78 -2.07 -1.26 0.57 119.66 114.62 1ngc s GLN 279 Ca 0.19 -0.07 -0.08 0.00 -1.82 0.00 0.00 55.36 53.59 1ngc s GLN 279 Cb 0.18 0.54 0.01 0.00 -1.09 0.00 0.00 33.01 32.65 1ngc s GLN 279 CO 0.59 -0.43 0.17 0.00 -1.32 0.00 0.00 175.29 174.31 1ngc s ALA 280 N -2.32 -0.42 -0.01 2.60 0.00 -0.47 -4.84 121.76 116.30 1ngc s ALA 280 Ca -0.06 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 1ngc s ALA 280 Cb -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1ngc s ALA 280 CO -0.00 -0.17 0.25 -1.54 0.00 0.00 0.00 175.76 174.30 1ngc s SER 281 N -0.83 6.48 -0.35 0.00 1.04 -1.26 -1.30 113.70 117.49 1ngc s SER 281 Ca -0.09 0.55 -0.08 0.00 0.48 0.00 0.00 55.95 56.81 1ngc s SER 281 Cb -0.05 -2.09 0.03 0.00 0.10 0.00 0.00 66.02 64.02 1ngc s SER 281 CO 0.01 0.28 0.14 -0.63 0.98 0.00 0.00 173.24 174.03 1ngc s ILE 282 N -1.25 4.08 -0.38 -1.02 -1.09 0.88 -4.92 121.20 117.51 1ngc s ILE 282 Ca 0.25 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 1ngc s ILE 282 Cb -0.13 -3.29 0.10 0.00 -1.58 0.00 0.00 42.46 37.56 1ngc s ILE 282 CO 0.14 -0.19 0.13 -0.70 -1.23 0.00 0.00 174.94 173.09 1ngc s GLU 283 N 1.46 1.79 -0.21 2.79 -6.30 -1.26 -0.97 118.70 116.01 1ngc s GLU 283 Ca -0.00 -1.83 0.02 0.00 -2.50 0.00 0.00 54.97 50.65 1ngc s GLU 283 Cb -0.19 -3.41 0.03 0.00 0.00 0.00 0.00 34.13 30.56 1ngc s GLU 283 CO 0.04 -1.00 -0.16 0.42 0.02 0.00 0.00 175.26 174.57 1ngc s ILE 284 N 1.04 2.06 0.03 -3.70 1.01 -0.19 -5.02 121.20 116.44 1ngc s ILE 284 Ca 0.09 -1.16 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 1ngc s ILE 284 Cb -0.21 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1ngc s ILE 284 CO -0.06 0.34 0.99 -1.81 0.00 0.00 0.00 174.94 174.40 1ngc s ASP 285 N 1.24 7.37 -0.94 3.58 1.01 -1.26 0.42 116.67 128.09 1ngc s ASP 285 Ca 0.00 1.71 -0.10 0.00 0.71 0.00 0.00 52.55 54.88 1ngc s ASP 285 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1ngc s ASP 285 CO -0.10 -0.24 0.69 -0.24 0.21 0.00 0.00 175.17 175.49 1ngc n SER 286 N 3.69 -5.55 0.17 0.27 2.88 -1.23 -4.89 113.62 108.97 1ngc n SER 286 Ca 0.06 -0.83 -0.11 0.00 -1.33 0.00 0.00 58.87 56.66 1ngc n SER 286 Cb 0.50 -2.94 -0.06 0.00 -0.75 0.00 0.00 64.21 60.96 1ngc n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ngc h LEU 287 N -0.85 -0.42 -8.14 2.46 5.85 -0.72 -3.44 115.31 110.04 1ngc h LEU 287 Ca -0.52 -0.12 -0.60 0.00 0.84 0.00 0.00 57.88 57.48 1ngc h LEU 287 Cb 1.30 0.11 -0.34 0.00 0.37 0.00 0.00 40.66 42.11 1ngc h LEU 287 CO 0.40 0.02 -0.85 -0.47 -0.34 0.00 0.00 178.44 177.20 1ngc s TYR 288 N -3.83 2.08 0.00 1.25 5.04 -1.24 -4.61 117.35 116.04 1ngc s TYR 288 Ca -0.11 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 53.64 1ngc s TYR 288 Cb 0.01 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 40.88 1ngc s TYR 288 CO 0.39 -0.40 0.00 0.39 -1.34 0.00 0.00 175.55 174.59 1ngc n GLU 289 N 3.80 0.00 -0.24 4.97 1.02 -1.26 -1.33 120.64 127.61 1ngc n GLU 289 Ca -0.20 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1ngc n GLU 289 Cb 0.52 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 32.10 1ngc n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ngc n GLY 290 N 0.00 4.91 3.63 0.62 0.00 -1.26 -4.84 105.19 108.25 1ngc n GLY 290 Ca 0.00 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1ngc n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngc s ILE 291 N -2.95 4.97 -0.05 -0.61 1.01 -0.44 -4.66 121.20 118.48 1ngc s ILE 291 Ca 0.34 1.15 -0.27 0.00 0.00 0.00 0.00 60.65 61.87 1ngc s ILE 291 Cb 0.30 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1ngc s ILE 291 CO -0.00 0.01 0.87 -1.81 0.00 0.00 0.00 174.94 174.01 1ngc s ASP 292 N 1.47 7.18 -0.60 3.58 1.01 -1.26 -0.15 116.67 127.89 1ngc s ASP 292 Ca 0.27 1.43 -0.16 0.00 0.71 0.00 0.00 52.55 54.80 1ngc s ASP 292 Cb -0.15 -2.50 0.14 0.00 1.01 0.00 0.00 42.92 41.41 1ngc s ASP 292 CO 0.08 -0.23 0.60 0.12 0.21 0.00 0.00 175.17 175.95 1ngc s PHE 293 N 1.12 3.28 -0.25 4.23 5.36 0.17 -4.88 117.98 127.01 1ngc s PHE 293 Ca 0.45 -1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.04 1ngc s PHE 293 Cb -0.19 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1ngc s PHE 293 CO 0.22 -1.08 -0.00 0.71 -1.46 0.00 0.00 175.22 173.61 1ngc s TYR 294 N 1.62 3.04 0.00 10.12 1.51 -1.26 -1.02 117.35 131.36 1ngc s TYR 294 Ca 0.08 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1ngc s TYR 294 Cb -0.25 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 1ngc s TYR 294 CO 0.02 -0.57 0.00 -2.37 -1.11 0.00 0.00 175.55 171.51 1ngc n THR 295 N 4.80 0.00 -3.59 -0.71 5.66 -0.14 -5.01 114.28 115.29 1ngc n THR 295 Ca -0.17 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.77 1ngc n THR 295 Cb 0.49 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 1ngc n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ngc s SER 296 N 1.00 -0.28 0.14 1.09 1.04 -1.26 -0.08 113.70 115.35 1ngc s SER 296 Ca 0.00 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.34 1ngc s SER 296 Cb 0.00 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1ngc s SER 296 CO 0.00 -0.68 -0.11 0.27 0.98 0.00 0.00 173.24 173.69 1ngc s ILE 297 N -3.11 1.23 0.23 -1.02 -5.25 -0.42 -4.94 121.20 107.92 1ngc s ILE 297 Ca 0.08 -1.93 0.08 0.00 -0.99 0.00 0.00 60.65 57.90 1ngc s ILE 297 Cb -0.01 -1.71 -0.04 0.00 2.95 0.00 0.00 42.46 43.65 1ngc s ILE 297 CO -0.05 -0.62 0.02 0.42 -1.79 0.00 0.00 174.94 172.92 1ngc s THR 298 N -2.86 3.69 0.27 8.37 -4.23 -1.26 -1.36 115.64 118.26 1ngc s THR 298 Ca 0.14 -1.65 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1ngc s THR 298 Cb -0.00 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.17 1ngc s THR 298 CO 0.02 -0.27 1.93 -0.09 -0.54 0.00 0.00 174.62 175.67 1ngc h ARG 299 N 2.15 1.20 0.00 3.99 2.43 -0.17 -0.20 114.38 123.79 1ngc h ARG 299 Ca -0.46 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1ngc h ARG 299 Cb 1.23 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 1ngc h ARG 299 CO 0.59 0.79 -0.15 0.00 -1.51 0.00 0.00 179.97 179.69 1ngc h ALA 300 N 1.43 -0.18 -0.61 2.80 0.00 -1.96 0.19 119.26 120.92 1ngc h ALA 300 Ca 0.37 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ngc h ALA 300 Cb -0.05 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ngc h ALA 300 CO -0.10 -0.65 0.22 0.00 0.00 0.00 0.00 179.25 178.72 1ngc h ARG 301 N -0.26 0.93 -0.47 0.00 2.47 -1.84 -1.88 114.38 113.34 1ngc h ARG 301 Ca 0.05 -0.18 0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1ngc h ARG 301 Cb 0.32 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1ngc h ARG 301 CO -0.15 0.81 0.22 0.35 0.56 0.00 0.00 179.97 181.76 1ngc h PHE 302 N 0.86 0.40 -0.62 3.04 3.57 -0.53 -0.16 116.94 123.50 1ngc h PHE 302 Ca 0.20 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1ngc h PHE 302 Cb 0.25 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1ngc h PHE 302 CO 0.02 0.19 0.41 0.93 -2.23 0.00 0.00 178.31 177.62 1ngc h GLU 303 N 0.44 0.81 0.00 1.11 5.08 -0.30 -2.31 114.58 119.40 1ngc h GLU 303 Ca 0.21 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1ngc h GLU 303 Cb 0.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ngc h GLU 303 CO -0.16 0.54 -0.27 1.05 -1.00 0.00 0.00 179.01 179.17 1ngc h GLU 304 N 0.84 0.00 0.00 2.33 -0.00 -0.82 0.26 114.58 117.19 1ngc h GLU 304 Ca 0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.52 1ngc h GLU 304 Cb -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.66 1ngc h GLU 304 CO -0.06 0.27 -0.36 -0.07 -0.00 0.00 0.00 179.01 178.80 1ngc h LEU 305 N 0.00 0.00 -2.73 3.06 3.38 -0.49 -3.13 115.31 115.40 1ngc h LEU 305 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ngc h LEU 305 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1ngc h LEU 305 CO 0.03 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.51 1ngc n ASN 306 N -3.79 2.47 -0.37 -0.43 4.13 -1.03 -4.84 115.26 111.41 1ngc n ASN 306 Ca -0.01 -1.91 -0.06 0.00 1.68 0.00 0.00 54.58 54.27 1ngc n ASN 306 Cb 0.44 -0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.52 1ngc n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ngc h ALA 307 N 1.31 -0.20 -0.60 5.41 0.00 -0.89 0.40 119.26 124.69 1ngc h ALA 307 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1ngc h ALA 307 Cb 0.61 1.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1ngc h ALA 307 CO 0.00 -0.79 0.25 0.38 0.00 0.00 0.00 179.25 179.09 1ngc h ASP 308 N -0.04 0.79 -0.07 0.00 2.03 -1.88 -0.64 116.42 116.61 1ngc h ASP 308 Ca 0.25 -0.10 -0.01 0.00 -0.73 0.00 0.00 57.03 56.43 1ngc h ASP 308 Cb 0.52 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1ngc h ASP 308 CO -0.92 0.70 -0.02 -0.07 -1.03 0.00 0.00 179.24 177.90 1ngc h LEU 309 N 0.86 0.13 -0.01 0.15 4.07 -1.48 -0.66 115.31 118.37 1ngc h LEU 309 Ca 0.21 -0.37 0.02 0.00 0.08 0.00 0.00 57.88 57.82 1ngc h LEU 309 Cb 0.15 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1ngc h LEU 309 CO -0.02 0.47 -0.10 -0.26 -1.08 0.00 0.00 178.44 177.45 1ngc h PHE 310 N -0.21 -0.25 -0.24 1.13 0.04 -0.81 -2.94 116.94 113.66 1ngc h PHE 310 Ca 0.02 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1ngc h PHE 310 Cb 0.41 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1ngc h PHE 310 CO 0.05 -0.15 0.15 -0.09 -0.60 0.00 0.00 178.31 177.67 1ngc h ARG 311 N -0.17 0.30 0.00 1.51 2.43 -1.11 -2.12 114.38 115.22 1ngc h ARG 311 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ngc h ARG 311 Cb 0.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ngc h ARG 311 CO -0.10 0.20 0.11 0.78 -1.51 0.00 0.00 179.97 179.44 1ngc h GLY 312 N 0.31 0.00 2.00 2.80 0.00 -0.95 -1.23 103.07 106.00 1ngc h GLY 312 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ngc h GLY 312 CO -0.03 0.00 -0.01 -0.84 0.00 0.00 0.00 176.54 175.65 1ngc h THR 313 N 0.00 0.47 0.00 4.70 2.02 -1.24 -2.40 112.91 116.46 1ngc h THR 313 Ca 0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1ngc h THR 313 Cb 0.22 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1ngc h THR 313 CO 0.00 0.01 -0.41 -0.07 0.37 0.00 0.00 175.52 175.42 1ngc h LEU 314 N 0.00 0.00 0.11 2.58 3.38 -1.41 -3.33 115.31 116.64 1ngc h LEU 314 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ngc h LEU 314 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1ngc h LEU 314 CO 0.00 0.41 -0.23 0.44 0.09 0.00 0.00 178.44 179.15 1ngc h ASP 315 N 0.00 -0.66 -0.02 -0.43 3.32 -1.63 -0.90 116.42 116.11 1ngc h ASP 315 Ca -0.00 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1ngc h ASP 315 Cb 1.16 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ngc h ASP 315 CO 0.05 -0.32 0.02 -0.65 -1.72 0.00 0.00 179.24 176.63 1ngc h PRO 316 N -0.43 0.00 -0.17 3.56 0.11 -1.73 -1.53 132.00 131.81 1ngc h PRO 316 Ca 0.03 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1ngc h PRO 316 Cb 0.45 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1ngc h PRO 316 CO -0.14 0.00 -0.11 0.28 -0.21 0.00 0.00 178.00 177.83 1ngc h VAL 317 N 0.00 1.32 -0.50 3.15 2.07 -1.37 -1.57 116.25 119.34 1ngc h VAL 317 Ca 0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1ngc h VAL 317 Cb 0.06 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1ngc h VAL 317 CO -0.00 0.35 0.29 -0.33 0.02 0.00 0.00 177.57 177.91 1ngc h GLU 318 N 0.05 0.69 -0.04 1.57 5.08 -0.38 -1.96 114.58 119.59 1ngc h GLU 318 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ngc h GLU 318 Cb 0.60 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ngc h GLU 318 CO 0.03 0.51 0.02 -0.22 -1.00 0.00 0.00 179.01 178.36 1ngc h LYS 319 N 0.67 0.05 -0.87 2.33 1.63 -1.29 -1.67 116.57 117.42 1ngc h LYS 319 Ca 0.18 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 60.06 1ngc h LYS 319 Cb 0.01 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 1ngc h LYS 319 CO -0.03 0.03 0.53 0.00 -3.45 0.00 0.00 179.45 176.53 1ngc h ALA 320 N 1.01 1.23 0.83 5.00 0.00 -1.16 -1.11 119.26 125.07 1ngc h ALA 320 Ca 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ngc h ALA 320 Cb -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ngc h ALA 320 CO -0.00 0.22 -0.40 -0.07 0.00 0.00 0.00 179.25 178.99 1ngc h LEU 321 N 0.92 -0.96 -1.65 0.00 4.07 -0.97 -1.55 115.31 115.17 1ngc h LEU 321 Ca 0.40 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.38 1ngc h LEU 321 Cb 0.28 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1ngc h LEU 321 CO -0.21 -0.68 0.10 0.08 -1.08 0.00 0.00 178.44 176.65 1ngc h ARG 322 N -1.12 0.32 -0.17 1.13 0.11 -1.03 -0.49 114.38 113.13 1ngc h ARG 322 Ca -0.11 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.89 1ngc h ARG 322 Cb 0.86 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.87 1ngc h ARG 322 CO 0.18 0.27 -0.07 -0.44 0.10 0.00 0.00 179.97 180.02 1ngc h ASP 323 N 0.33 0.35 0.56 0.08 3.32 -1.11 -2.59 116.42 117.36 1ngc h ASP 323 Ca 0.08 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1ngc h ASP 323 Cb 0.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1ngc h ASP 323 CO -0.01 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.18 1ngc n ALA 324 N -2.37 1.74 -3.09 3.45 0.00 -0.59 -4.88 120.51 114.77 1ngc n ALA 324 Ca -0.05 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1ngc n ALA 324 Cb 0.29 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.54 1ngc n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ngc n LYS 325 N -1.51 -5.01 -4.18 0.00 4.76 -0.25 -5.02 118.16 106.96 1ngc n LYS 325 Ca 0.04 0.62 -0.17 0.00 -2.87 0.00 0.00 58.31 55.93 1ngc n LYS 325 Cb 0.19 -4.97 -0.11 0.00 -1.84 0.00 0.00 35.03 28.29 1ngc n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ngc s LEU 326 N -5.26 2.33 0.17 -0.35 1.43 -0.87 -5.03 118.68 111.11 1ngc s LEU 326 Ca 0.06 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1ngc s LEU 326 Cb -0.03 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.72 1ngc s LEU 326 CO 0.54 -0.15 0.29 -0.62 0.23 0.00 0.00 176.35 176.64 1ngc s ASP 327 N -2.04 6.29 0.30 2.29 2.15 -1.26 -4.38 116.67 120.02 1ngc s ASP 327 Ca 0.01 0.13 0.06 0.00 0.43 0.00 0.00 52.55 53.17 1ngc s ASP 327 Cb -0.07 -1.87 0.81 0.00 -0.30 0.00 0.00 42.92 41.49 1ngc s ASP 327 CO 0.02 0.02 1.66 0.11 -0.17 0.00 0.00 175.17 176.81 1ngc h LYS 328 N 1.90 0.28 0.00 4.34 1.57 -1.98 0.15 116.57 122.83 1ngc h LYS 328 Ca -0.49 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1ngc h LYS 328 Cb 1.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1ngc h LYS 328 CO 0.66 0.18 -0.01 0.66 -0.57 0.00 0.00 179.45 180.38 1ngc h SER 329 N 0.29 0.00 1.58 0.86 4.64 -1.97 -3.01 113.55 115.94 1ngc h SER 329 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1ngc h SER 329 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ngc h SER 329 CO -0.61 0.01 -0.14 1.56 -0.87 0.00 0.00 176.83 176.78 1ngc h GLN 330 N 0.00 0.00 -6.14 4.77 4.20 -1.08 -3.44 115.11 113.41 1ngc h GLN 330 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1ngc h GLN 330 Cb 0.24 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1ngc h GLN 330 CO 0.00 0.00 0.34 0.96 -0.67 0.00 0.00 178.83 179.46 1ngc s ILE 331 N -3.17 4.90 -0.02 2.54 -5.25 -1.14 -4.60 121.20 114.46 1ngc s ILE 331 Ca 0.08 1.77 -0.13 0.00 -0.99 0.00 0.00 60.65 61.38 1ngc s ILE 331 Cb 0.09 -4.19 -0.32 0.00 2.95 0.00 0.00 42.46 40.99 1ngc s ILE 331 CO 0.65 0.11 0.78 0.45 -1.79 0.00 0.00 174.94 175.15 1ngc h HIS 332 N 7.01 0.80 -3.98 1.37 3.86 -1.08 -3.48 115.15 119.65 1ngc h HIS 332 Ca -0.35 -0.58 -0.35 0.00 -1.16 0.00 0.00 60.37 57.92 1ngc h HIS 332 Cb 1.17 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.36 1ngc h HIS 332 CO 0.69 1.63 -0.76 -0.51 0.86 0.00 0.00 177.93 179.84 1ngc s ASP 333 N -7.38 1.03 -0.14 2.45 1.01 -1.10 -5.05 116.67 107.50 1ngc s ASP 333 Ca -0.14 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.78 1ngc s ASP 333 Cb 0.05 -0.05 0.02 0.00 1.01 0.00 0.00 42.92 43.95 1ngc s ASP 333 CO 0.88 -0.02 -0.13 -0.63 0.21 0.00 0.00 175.17 175.48 1ngc s ILE 334 N -0.73 1.45 -0.10 0.77 1.01 -1.26 -0.31 121.20 122.02 1ngc s ILE 334 Ca -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1ngc s ILE 334 Cb -0.06 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1ngc s ILE 334 CO 0.00 0.44 -0.18 0.68 0.00 0.00 0.00 174.94 175.88 1ngc s VAL 335 N 1.49 2.61 -0.11 2.92 -7.23 -0.10 -0.90 120.40 119.08 1ngc s VAL 335 Ca 0.04 -0.83 -0.23 0.00 -1.81 0.00 0.00 61.98 59.14 1ngc s VAL 335 Cb -0.13 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1ngc s VAL 335 CO -0.09 0.55 0.72 -0.76 -0.31 0.00 0.00 175.10 175.20 1ngc s LEU 336 N 0.19 4.25 0.06 1.32 1.43 -0.80 -1.90 118.68 123.24 1ngc s LEU 336 Ca -0.11 1.13 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1ngc s LEU 336 Cb -0.16 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 1ngc s LEU 336 CO 0.06 -0.21 -0.14 -0.69 0.23 0.00 0.00 176.35 175.60 1ngc s VAL 337 N 1.31 1.14 0.00 -1.59 1.01 -0.22 -4.47 120.40 117.58 1ngc s VAL 337 Ca 0.36 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1ngc s VAL 337 Cb -0.17 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1ngc s VAL 337 CO 0.15 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1ngc n GLY 338 N 1.46 1.70 0.29 4.51 0.00 -0.25 -1.49 105.19 111.41 1ngc n GLY 338 Ca -0.20 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.28 1ngc n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngc h GLY 339 N 0.00 0.48 2.00 -0.02 0.00 -1.81 -2.60 103.07 101.11 1ngc h GLY 339 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1ngc h GLY 339 CO 0.00 0.19 -0.04 1.76 0.00 0.00 0.00 176.54 178.45 1ngc h SER 340 N 0.46 0.00 0.19 0.19 0.02 -1.46 -2.82 113.55 110.12 1ngc h SER 340 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ngc h SER 340 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1ngc h SER 340 CO -0.02 0.04 0.00 0.35 -1.14 0.00 0.00 176.83 176.06 1ngc n THR 341 N -3.22 0.32 0.98 -2.27 -2.24 -0.98 -1.82 114.28 105.05 1ngc n THR 341 Ca -0.01 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1ngc n THR 341 Cb 0.25 -0.80 0.60 0.00 -2.10 0.00 0.00 70.33 68.27 1ngc n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ngc n ARG 342 N -1.18 0.04 -2.31 -0.78 1.74 -1.07 -4.63 116.66 108.47 1ngc n ARG 342 Ca 0.10 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.78 1ngc n ARG 342 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1ngc n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ngc s ILE 343 N -2.96 4.03 0.21 0.55 1.01 -0.75 -4.84 121.20 118.44 1ngc s ILE 343 Ca 0.14 1.31 -0.10 0.00 0.00 0.00 0.00 60.65 62.00 1ngc s ILE 343 Cb 0.18 -3.84 0.19 0.00 0.01 0.00 0.00 42.46 39.00 1ngc s ILE 343 CO 0.49 -0.07 1.67 -0.65 0.00 0.00 0.00 174.94 176.39 1ngc h PRO 344 N 8.20 0.15 -0.14 2.79 0.11 -1.86 -1.98 132.00 139.27 1ngc h PRO 344 Ca -0.33 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1ngc h PRO 344 Cb 1.14 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ngc h PRO 344 CO 0.93 0.10 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.58 1ngc h LYS 345 N 0.16 0.20 -0.27 1.05 1.63 -1.97 -0.68 116.57 116.69 1ngc h LYS 345 Ca 0.33 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.94 1ngc h LYS 345 Cb 0.52 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1ngc h LYS 345 CO -0.50 0.25 -0.45 0.82 -3.45 0.00 0.00 179.45 176.13 1ngc h ILE 346 N 0.20 1.29 -0.47 2.00 1.08 -1.73 -1.59 117.51 118.29 1ngc h ILE 346 Ca 0.05 -1.64 -0.05 0.00 -0.39 0.00 0.00 64.86 62.83 1ngc h ILE 346 Cb 0.19 1.67 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 1ngc h ILE 346 CO 0.01 0.53 0.11 1.56 -0.69 0.00 0.00 178.15 179.66 1ngc h GLN 347 N 0.54 0.75 0.69 2.37 4.20 -0.91 -2.12 115.11 120.63 1ngc h GLN 347 Ca 0.02 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1ngc h GLN 347 Cb 1.05 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1ngc h GLN 347 CO 0.10 0.74 -0.37 -0.22 -0.67 0.00 0.00 178.83 178.42 1ngc h LYS 348 N 0.63 -0.94 -0.74 1.46 3.64 -1.12 -1.80 116.57 117.69 1ngc h LYS 348 Ca 0.15 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.76 1ngc h LYS 348 Cb 0.33 0.21 -0.12 0.00 -0.41 0.00 0.00 32.23 32.24 1ngc h LYS 348 CO 0.00 -0.63 0.06 1.25 -2.27 0.00 0.00 179.45 177.87 1ngc h LEU 349 N -0.97 -0.24 -0.31 5.20 5.85 -1.24 0.15 115.31 123.76 1ngc h LEU 349 Ca -0.09 0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 1ngc h LEU 349 Cb 0.77 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1ngc h LEU 349 CO 0.13 -0.14 -0.51 0.25 -0.34 0.00 0.00 178.44 177.83 1ngc h LEU 350 N 0.15 0.97 -0.39 2.25 6.46 -1.30 -2.14 115.31 121.31 1ngc h LEU 350 Ca 0.41 -0.52 -0.04 0.00 -0.12 0.00 0.00 57.88 57.61 1ngc h LEU 350 Cb 0.73 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1ngc h LEU 350 CO -0.61 1.31 0.09 -0.61 -0.62 0.00 0.00 178.44 177.99 1ngc h GLN 351 N 0.67 0.64 -0.81 1.25 4.15 -0.39 -1.40 115.11 119.22 1ngc h GLN 351 Ca 0.02 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.31 1ngc h GLN 351 Cb 1.11 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.68 1ngc h GLN 351 CO 0.12 0.67 0.52 -0.44 -1.93 0.00 0.00 178.83 177.77 1ngc h ASP 352 N 0.49 0.88 -0.76 -0.69 5.19 -0.72 0.12 116.42 120.94 1ngc h ASP 352 Ca 0.12 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 1ngc h ASP 352 Cb 0.32 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1ngc h ASP 352 CO 0.00 0.62 0.37 0.15 -3.12 0.00 0.00 179.24 177.26 1ngc h PHE 353 N 1.04 1.09 -0.64 4.55 3.57 -1.04 -1.84 116.94 123.66 1ngc h PHE 353 Ca 0.31 -0.05 -0.35 0.00 3.53 0.00 0.00 57.97 61.41 1ngc h PHE 353 Cb -0.05 -0.34 -0.20 0.00 2.79 0.00 0.00 35.95 38.16 1ngc h PHE 353 CO -0.02 0.79 0.44 1.19 -2.23 0.00 0.00 178.31 178.48 1ngc n PHE 354 N -4.39 1.99 -4.18 0.41 3.72 -0.56 -4.92 117.46 109.53 1ngc n PHE 354 Ca 0.07 -1.49 -0.42 0.00 -0.05 0.00 0.00 57.45 55.55 1ngc n PHE 354 Cb 0.13 -0.76 -0.02 0.00 -0.94 0.00 0.00 39.48 37.89 1ngc n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ngc n ASN 355 N -0.49 -2.26 0.00 4.37 5.03 -0.69 -1.35 115.26 119.86 1ngc n ASN 355 Ca 0.39 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 54.54 1ngc n ASN 355 Cb 1.17 -1.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 1ngc n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ngc n GLY 356 N -2.28 0.97 3.65 7.41 0.00 0.35 -5.00 105.19 110.28 1ngc n GLY 356 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1ngc n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ngc n LYS 357 N -2.00 1.53 -2.29 1.61 4.81 -0.46 -4.91 118.16 116.45 1ngc n LYS 357 Ca 0.00 0.55 -0.41 0.00 -0.87 0.00 0.00 58.31 57.59 1ngc n LYS 357 Cb 0.00 -2.22 -0.03 0.00 0.02 0.00 0.00 35.03 32.80 1ngc n LYS 357 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ngc s GLU 358 N -2.23 4.48 -0.16 1.64 8.01 -1.26 -4.81 118.70 124.37 1ngc s GLU 358 Ca 0.64 2.01 -0.08 0.00 0.01 0.00 0.00 54.97 57.55 1ngc s GLU 358 Cb -0.51 -3.15 -0.04 0.00 -4.31 0.00 0.00 34.13 26.11 1ngc s GLU 358 CO 0.56 -0.03 0.11 -0.51 0.01 0.00 0.00 175.26 175.39 1ngc s LEU 359 N -1.28 4.16 -0.33 1.80 1.02 -1.26 -4.59 118.68 118.19 1ngc s LEU 359 Ca 0.49 0.28 -0.29 0.00 0.02 0.00 0.00 54.13 54.63 1ngc s LEU 359 Cb -0.36 -2.04 0.02 0.00 0.02 0.00 0.00 46.19 43.83 1ngc s LEU 359 CO 0.45 0.27 1.07 0.20 0.02 0.00 0.00 176.35 178.36 1ngc s ASN 360 N -0.21 6.90 -0.10 2.29 0.01 -0.08 -4.81 114.94 118.94 1ngc s ASN 360 Ca 0.10 1.00 0.06 0.00 -0.71 0.00 0.00 52.86 53.30 1ngc s ASN 360 Cb -0.12 -2.54 0.15 0.00 0.41 0.00 0.00 41.25 39.16 1ngc s ASN 360 CO 0.01 -0.90 1.17 2.29 -1.51 0.00 0.00 177.10 178.15 1ngc n LYS 361 N 6.93 0.43 0.14 -0.60 2.85 -1.26 -1.91 118.16 124.74 1ngc n LYS 361 Ca 0.12 -1.18 0.03 0.00 -1.05 0.00 0.00 58.31 56.22 1ngc n LYS 361 Cb 0.47 0.40 0.04 0.00 -0.65 0.00 0.00 35.03 35.29 1ngc n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ngc h SER 362 N 0.41 0.00 -3.22 -5.58 4.64 -1.97 -3.43 113.55 104.40 1ngc h SER 362 Ca -0.51 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.22 1ngc h SER 362 Cb 1.40 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.39 1ngc h SER 362 CO -0.23 0.50 -0.36 -0.63 -0.87 0.00 0.00 176.83 175.24 1ngc s ILE 363 N -2.99 5.33 -0.23 0.95 1.01 -1.26 -5.02 121.20 119.00 1ngc s ILE 363 Ca 0.04 0.47 -0.40 0.00 0.00 0.00 0.00 60.65 60.76 1ngc s ILE 363 Cb 0.08 -3.59 -0.16 0.00 0.01 0.00 0.00 42.46 38.80 1ngc s ILE 363 CO 0.74 0.43 1.68 0.59 0.00 0.00 0.00 174.94 178.38 1ngc n ASN 364 N 3.32 2.25 -0.13 3.58 3.02 -1.26 -4.79 115.26 121.26 1ngc n ASN 364 Ca -0.13 1.08 0.18 0.00 -0.03 0.00 0.00 54.58 55.67 1ngc n ASN 364 Cb 0.52 -1.14 0.56 0.00 -0.61 0.00 0.00 39.78 39.11 1ngc n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ngc h PRO 365 N 6.78 0.28 -0.00 3.52 0.11 -1.83 0.63 132.00 141.48 1ngc h PRO 365 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ngc h PRO 365 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ngc h PRO 365 CO 0.93 0.18 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.49 1ngc n ASP 366 N -4.44 0.15 -0.00 -2.05 5.75 -1.26 -1.09 116.55 113.61 1ngc n ASP 366 Ca 0.14 -0.75 0.02 0.00 -0.01 0.00 0.00 54.79 54.18 1ngc n ASP 366 Cb 0.58 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 1ngc n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ngc n GLU 367 N -0.99 4.16 -0.20 0.11 1.02 0.10 -4.78 120.64 120.06 1ngc n GLU 367 Ca 0.20 -0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.34 1ngc n GLU 367 Cb 0.18 -0.80 0.10 0.00 -0.02 0.00 0.00 31.44 30.90 1ngc n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ngc h ALA 368 N 0.51 0.59 -0.25 0.62 0.00 -1.25 -0.70 119.26 118.78 1ngc h ALA 368 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ngc h ALA 368 Cb 0.12 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ngc h ALA 368 CO 0.00 -0.40 0.07 0.28 0.00 0.00 0.00 179.25 179.20 1ngc h VAL 369 N 0.10 1.21 -0.23 0.00 2.07 -1.85 -1.63 116.25 115.93 1ngc h VAL 369 Ca 0.32 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ngc h VAL 369 Cb 0.52 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1ngc h VAL 369 CO -0.54 0.22 0.15 0.00 0.02 0.00 0.00 177.57 177.42 1ngc h ALA 370 N 0.89 0.29 -0.34 1.67 0.00 -1.73 -1.66 119.26 118.38 1ngc h ALA 370 Ca 0.08 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1ngc h ALA 370 Cb 0.27 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1ngc h ALA 370 CO 0.00 -0.22 -0.15 -0.92 0.00 0.00 0.00 179.25 177.95 1ngc h TYR 371 N 0.30 -0.37 -0.71 0.00 5.03 -1.05 0.38 116.97 120.56 1ngc h TYR 371 Ca 0.08 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 1ngc h TYR 371 Cb -0.02 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1ngc h TYR 371 CO -0.06 -0.23 0.22 0.78 -1.32 0.00 0.00 178.16 177.55 1ngc h GLY 372 N -0.10 1.18 1.04 1.82 0.00 -1.06 -2.47 103.07 103.49 1ngc h GLY 372 Ca 0.17 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1ngc h GLY 372 CO -0.40 0.65 0.18 0.00 0.00 0.00 0.00 176.54 176.97 1ngc h ALA 373 N 1.18 0.89 -0.80 3.60 0.00 -0.53 -1.06 119.26 122.54 1ngc h ALA 373 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ngc h ALA 373 Cb 0.30 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ngc h ALA 373 CO -0.01 0.60 0.42 0.00 0.00 0.00 0.00 179.25 180.26 1ngc h ALA 374 N 1.08 1.23 -0.27 0.00 0.00 -0.72 0.44 119.26 121.02 1ngc h ALA 374 Ca 0.22 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ngc h ALA 374 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ngc h ALA 374 CO -0.00 0.61 -0.14 0.28 0.00 0.00 0.00 179.25 179.99 1ngc h VAL 375 N 1.12 1.30 -0.43 0.00 2.07 -1.14 -1.86 116.25 117.31 1ngc h VAL 375 Ca 0.28 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1ngc h VAL 375 Cb 0.06 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1ngc h VAL 375 CO -0.04 0.39 0.10 -0.61 0.02 0.00 0.00 177.57 177.43 1ngc h GLN 376 N 0.30 0.64 -0.47 1.57 5.75 -0.56 -1.96 115.11 120.37 1ngc h GLN 376 Ca 0.06 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 1ngc h GLN 376 Cb 0.66 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1ngc h GLN 376 CO 0.04 0.59 0.07 0.00 -2.65 0.00 0.00 178.83 176.88 1ngc h ALA 377 N 1.49 0.63 -0.16 3.38 0.00 -0.01 -2.52 119.26 122.07 1ngc h ALA 377 Ca 0.14 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ngc h ALA 377 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ngc h ALA 377 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1ngc h ALA 378 N 0.96 0.14 -0.27 0.00 0.00 -0.63 -2.55 119.26 116.91 1ngc h ALA 378 Ca 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1ngc h ALA 378 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ngc h ALA 378 CO 0.01 -0.44 -0.09 -0.84 0.00 0.00 0.00 179.25 177.89 1ngc h ILE 379 N 0.06 1.21 0.00 0.00 3.07 -1.28 -2.58 117.51 117.99 1ngc h ILE 379 Ca 0.07 -0.89 0.00 0.00 1.55 0.00 0.00 64.86 65.59 1ngc h ILE 379 Cb 0.09 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 1ngc h ILE 379 CO -0.12 0.29 0.00 0.18 -1.05 0.00 0.00 178.15 177.45 1ngc n LEU 380 N -4.24 0.00 0.00 0.16 4.32 -0.96 -5.13 117.00 111.15 1ngc n LEU 380 Ca 0.01 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1ngc n LEU 380 Cb 0.28 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1ngc n LEU 380 CO 0.39 -0.01 0.19 -1.20 -1.22 0.00 0.00 177.39 175.54