#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngd s PRO 5 N 0.00 3.10 0.40 1.61 0.02 -1.26 -4.78 135.00 134.10 1ngd s PRO 5 Ca 0.00 1.70 -0.24 0.00 0.02 0.00 0.00 61.00 62.48 1ngd s PRO 5 Cb 0.00 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1ngd s PRO 5 CO 0.00 -1.07 1.09 0.00 -0.33 0.00 0.00 177.00 176.69 1ngd s ALA 6 N -1.73 3.10 0.39 -1.55 0.00 -1.26 -4.63 121.76 116.08 1ngd s ALA 6 Ca 0.75 0.79 0.08 0.00 0.00 0.00 0.00 51.96 53.58 1ngd s ALA 6 Cb -0.27 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 1ngd s ALA 6 CO 0.31 -0.33 0.08 0.14 0.00 0.00 0.00 175.76 175.95 1ngd s VAL 7 N -1.57 2.29 -0.16 0.00 -7.23 -0.93 -4.61 120.40 108.19 1ngd s VAL 7 Ca 0.58 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1ngd s VAL 7 Cb -0.25 -2.94 -0.00 0.00 0.56 0.00 0.00 36.38 33.75 1ngd s VAL 7 CO 0.31 -0.06 -0.14 -0.83 -0.31 0.00 0.00 175.10 174.08 1ngd s GLY 8 N -3.79 1.50 -0.13 2.32 0.00 0.02 -1.54 107.32 105.70 1ngd s GLY 8 Ca 0.37 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1ngd s GLY 8 CO 0.20 0.06 -0.17 -0.42 0.00 0.00 0.00 173.10 172.78 1ngd s ILE 9 N 0.86 1.68 -0.52 0.90 1.01 0.26 -1.27 121.20 124.13 1ngd s ILE 9 Ca -0.04 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 1ngd s ILE 9 Cb -0.15 -1.53 0.08 0.00 0.01 0.00 0.00 42.46 40.87 1ngd s ILE 9 CO -0.01 0.48 0.57 -0.62 0.00 0.00 0.00 174.94 175.36 1ngd s ASP 10 N 1.04 6.19 -0.92 3.58 2.15 0.41 -1.96 116.67 127.17 1ngd s ASP 10 Ca -0.04 -1.19 -0.17 0.00 0.43 0.00 0.00 52.55 51.57 1ngd s ASP 10 Cb -0.15 -2.26 0.15 0.00 -0.30 0.00 0.00 42.92 40.37 1ngd s ASP 10 CO -0.04 -0.87 1.06 -0.22 -0.17 0.00 0.00 175.17 174.93 1ngd s LEU 11 N 2.30 5.45 0.53 -1.34 2.96 -1.26 -1.28 118.68 126.04 1ngd s LEU 11 Ca 0.11 -2.24 -0.03 0.00 -0.22 0.00 0.00 54.13 51.75 1ngd s LEU 11 Cb -0.22 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.12 1ngd s LEU 11 CO 0.09 -0.94 0.79 -0.83 -1.32 0.00 0.00 176.35 174.14 1ngd s GLY 12 N 3.26 1.61 0.25 7.98 0.00 -1.09 -4.93 107.32 114.39 1ngd s GLY 12 Ca 0.30 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 44.07 1ngd s GLY 12 CO -0.09 -0.67 1.83 -0.84 0.00 0.00 0.00 173.10 173.34 1ngd h THR 13 N 0.08 1.24 0.00 0.90 2.02 -1.98 -3.36 112.91 111.82 1ngd h THR 13 Ca -0.45 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1ngd h THR 13 Cb 1.26 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1ngd h THR 13 CO 0.59 0.30 -0.86 0.35 0.37 0.00 0.00 175.52 176.26 1ngd n THR 14 N -4.30 0.00 -3.98 3.16 -2.24 -1.26 -4.16 114.28 101.50 1ngd n THR 14 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1ngd n THR 14 Cb 0.16 -0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 67.61 1ngd n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ngd s TYR 15 N -1.84 0.18 0.24 4.78 1.51 -1.26 -1.36 117.35 119.60 1ngd s TYR 15 Ca 0.00 -0.03 0.11 0.00 -1.01 0.00 0.00 57.07 56.14 1ngd s TYR 15 Cb 0.00 -0.12 -0.05 0.00 -0.11 0.00 0.00 41.96 41.69 1ngd s TYR 15 CO 0.00 -0.00 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.16 1ngd s SER 16 N -0.03 3.86 -0.06 2.29 0.01 0.20 -2.66 113.70 117.31 1ngd s SER 16 Ca 0.01 -0.83 -0.12 0.00 1.31 0.00 0.00 55.95 56.32 1ngd s SER 16 Cb -0.01 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.77 1ngd s SER 16 CO -0.00 0.06 0.28 0.00 0.41 0.00 0.00 173.24 174.00 1ngd s VAL 18 N -0.57 1.13 0.13 0.00 0.11 -1.26 -0.44 120.40 119.49 1ngd s VAL 18 Ca -0.07 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.50 1ngd s VAL 18 Cb -0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1ngd s VAL 18 CO 0.02 0.34 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.22 1ngd s GLY 19 N 0.37 0.94 -0.01 6.54 0.00 -0.40 -1.06 107.32 113.71 1ngd s GLY 19 Ca -0.09 -1.44 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1ngd s GLY 19 CO 0.02 -1.53 0.02 0.54 0.00 0.00 0.00 173.10 172.16 1ngd s VAL 20 N -3.47 -0.02 -0.15 1.40 0.11 0.65 -0.80 120.40 118.10 1ngd s VAL 20 Ca 0.15 0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 59.08 1ngd s VAL 20 Cb 0.04 -0.05 -0.03 0.00 -1.53 0.00 0.00 36.38 34.81 1ngd s VAL 20 CO -0.02 0.04 0.61 0.12 -3.33 0.00 0.00 175.10 172.52 1ngd s PHE 21 N 0.46 3.44 -0.19 1.54 5.36 -1.26 -0.22 117.98 127.11 1ngd s PHE 21 Ca -0.04 0.98 -0.11 0.00 -0.96 0.00 0.00 56.93 56.81 1ngd s PHE 21 Cb -0.05 -2.75 0.06 0.00 -0.34 0.00 0.00 43.02 39.94 1ngd s PHE 21 CO -0.01 -0.05 0.47 -0.65 -1.46 0.00 0.00 175.22 173.51 1ngd s GLN 22 N 1.43 0.46 -1.26 10.12 -0.21 0.11 -4.93 119.66 125.38 1ngd s GLN 22 Ca 0.30 0.88 -0.02 0.00 0.02 0.00 0.00 55.36 56.54 1ngd s GLN 22 Cb -0.16 0.01 -0.01 0.00 1.00 0.00 0.00 33.01 33.85 1ngd s GLN 22 CO 0.12 -0.16 0.77 0.72 -2.12 0.00 0.00 175.29 174.63 1ngd n HIS 23 N 4.27 -2.00 -1.02 0.91 8.25 -1.26 -1.59 115.22 122.79 1ngd n HIS 23 Ca -0.23 0.84 -0.01 0.00 -0.26 0.00 0.00 57.72 58.06 1ngd n HIS 23 Cb 0.56 -4.45 -0.00 0.00 1.12 0.00 0.00 29.99 27.22 1ngd n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ngd n GLY 24 N -1.48 0.09 3.15 -1.41 0.00 -1.26 -4.94 105.19 99.34 1ngd n GLY 24 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1ngd n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ngd s LYS 25 N -2.06 1.22 -0.13 1.61 1.02 -0.62 -5.13 119.74 115.65 1ngd s LYS 25 Ca 0.00 -0.63 -0.12 0.00 0.02 0.00 0.00 55.97 55.24 1ngd s LYS 25 Cb 0.00 -1.20 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1ngd s LYS 25 CO 0.00 0.32 0.26 0.08 -0.92 0.00 0.00 175.35 175.09 1ngd s VAL 26 N -0.49 5.32 -0.16 3.17 1.01 -1.26 0.09 120.40 128.08 1ngd s VAL 26 Ca 0.05 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1ngd s VAL 26 Cb -0.07 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1ngd s VAL 26 CO -0.00 0.47 -0.17 -0.70 0.00 0.00 0.00 175.10 174.70 1ngd s GLU 27 N -0.06 3.14 -0.42 2.72 2.12 0.70 -4.92 118.70 121.98 1ngd s GLU 27 Ca 0.16 -0.78 -0.21 0.00 0.36 0.00 0.00 54.97 54.50 1ngd s GLU 27 Cb -0.13 -2.59 0.02 0.00 0.26 0.00 0.00 34.13 31.69 1ngd s GLU 27 CO 0.04 -0.03 0.65 0.42 -0.54 0.00 0.00 175.26 175.81 1ngd s ILE 28 N 0.91 4.83 -0.06 -3.70 -1.09 -1.26 -0.26 121.20 120.56 1ngd s ILE 28 Ca -0.04 0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.34 1ngd s ILE 28 Cb -0.15 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 1ngd s ILE 28 CO -0.02 -0.54 1.23 -0.63 -1.23 0.00 0.00 174.94 173.76 1ngd s ILE 29 N 2.83 4.19 0.52 2.92 1.01 -0.22 -4.98 121.20 127.47 1ngd s ILE 29 Ca 0.24 1.51 -0.14 0.00 0.00 0.00 0.00 60.65 62.26 1ngd s ILE 29 Cb -0.14 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 1ngd s ILE 29 CO 0.18 -0.02 0.95 0.00 0.00 0.00 0.00 174.94 176.05 1ngd s ALA 30 N 2.41 3.14 0.51 9.38 0.00 -1.26 -4.62 121.76 131.31 1ngd s ALA 30 Ca 0.57 0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.54 1ngd s ALA 30 Cb -0.25 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1ngd s ALA 30 CO 0.22 -0.30 0.21 0.27 0.00 0.00 0.00 175.76 176.16 1ngd n ASN 31 N -1.82 0.26 -0.37 0.00 0.23 0.13 -4.88 115.26 108.81 1ngd n ASN 31 Ca 0.05 -1.22 0.06 0.00 -0.53 0.00 0.00 54.58 52.94 1ngd n ASN 31 Cb 0.54 -0.14 0.22 0.00 -2.08 0.00 0.00 39.78 38.32 1ngd n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ngd h ASP 32 N -0.15 0.96 0.02 0.53 5.19 -1.98 0.21 116.42 121.20 1ngd h ASP 32 Ca -0.07 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1ngd h ASP 32 Cb 0.25 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1ngd h ASP 32 CO 0.07 0.54 -0.00 0.00 -3.12 0.00 0.00 179.24 176.73 1ngd n GLN 33 N -4.59 1.19 -0.70 3.56 6.02 -1.26 -4.91 117.38 116.70 1ngd n GLN 33 Ca 0.18 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1ngd n GLN 33 Cb 0.31 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1ngd n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ngd n GLY 34 N 1.07 0.66 3.86 1.08 0.00 0.73 -5.06 105.19 107.53 1ngd n GLY 34 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1ngd n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ngd s ASN 35 N -2.03 6.72 0.00 1.61 0.01 -1.26 -4.66 114.94 115.33 1ngd s ASN 35 Ca 0.00 1.10 0.27 0.00 -0.71 0.00 0.00 52.86 53.51 1ngd s ASN 35 Cb 0.00 -2.30 0.81 0.00 0.41 0.00 0.00 41.25 40.17 1ngd s ASN 35 CO 0.00 -0.10 1.60 0.54 -1.51 0.00 0.00 177.10 177.63 1ngd n ARG 36 N -0.09 0.79 -4.05 -0.60 1.74 -1.26 0.20 116.66 113.38 1ngd n ARG 36 Ca 0.01 -0.45 -0.13 0.00 -0.77 0.00 0.00 57.85 56.51 1ngd n ARG 36 Cb 0.53 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.35 1ngd n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ngd s THR 37 N -2.51 0.35 -0.03 0.55 -4.23 -1.26 -4.55 115.64 103.96 1ngd s THR 37 Ca 0.24 -0.63 0.06 0.00 -1.18 0.00 0.00 61.69 60.18 1ngd s THR 37 Cb 0.19 -0.39 -0.01 0.00 1.34 0.00 0.00 72.50 73.63 1ngd s THR 37 CO 0.52 -0.19 -0.20 0.42 -0.54 0.00 0.00 174.62 174.63 1ngd s THR 38 N -0.80 1.62 0.48 3.99 -4.23 -0.11 -4.92 115.64 111.67 1ngd s THR 38 Ca -0.06 -0.86 -0.24 0.00 -1.18 0.00 0.00 61.69 59.36 1ngd s THR 38 Cb -0.06 -1.36 -0.08 0.00 1.34 0.00 0.00 72.50 72.34 1ngd s THR 38 CO -0.00 0.46 1.25 -2.65 -0.54 0.00 0.00 174.62 173.14 1ngd n PRO 39 N 2.78 1.73 -1.53 3.99 -0.02 -1.26 -0.63 135.00 140.06 1ngd n PRO 39 Ca -0.16 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 1ngd n PRO 39 Cb 0.53 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1ngd n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ngd n SER 40 N -0.24 6.87 -4.62 2.55 7.64 -0.46 -4.07 113.62 121.29 1ngd n SER 40 Ca 0.08 -3.03 -0.32 0.00 1.01 0.00 0.00 58.87 56.61 1ngd n SER 40 Cb 0.42 -1.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.20 1ngd n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ngd s TYR 41 N -0.84 2.95 -0.05 1.43 1.51 -1.26 -4.48 117.35 116.61 1ngd s TYR 41 Ca 0.60 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.67 1ngd s TYR 41 Cb 0.31 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1ngd s TYR 41 CO -0.14 0.40 -0.03 0.08 -1.11 0.00 0.00 175.55 174.74 1ngd s VAL 42 N -1.00 0.46 -0.02 0.71 1.01 -0.43 -0.92 120.40 120.21 1ngd s VAL 42 Ca 0.17 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1ngd s VAL 42 Cb -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1ngd s VAL 42 CO 0.08 0.22 -0.18 0.00 0.00 0.00 0.00 175.10 175.21 1ngd s ALA 43 N 1.09 1.53 -0.10 5.51 0.00 0.13 0.39 121.76 130.30 1ngd s ALA 43 Ca -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1ngd s ALA 43 Cb -0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1ngd s ALA 43 CO -0.01 0.37 -0.17 -0.06 0.00 0.00 0.00 175.76 175.89 1ngd s PHE 44 N -0.41 2.68 0.00 0.00 0.08 -0.34 0.15 117.98 120.14 1ngd s PHE 44 Ca 0.07 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.46 1ngd s PHE 44 Cb -0.07 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 1ngd s PHE 44 CO -0.01 -0.19 0.00 0.25 -0.10 0.00 0.00 175.22 175.17 1ngd n THR 45 N 3.23 0.00 -0.15 0.64 -2.24 0.66 -4.80 114.28 111.62 1ngd n THR 45 Ca -0.18 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1ngd n THR 45 Cb 0.53 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1ngd n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ngd h ASP 46 N 0.00 0.71 0.00 3.42 3.32 -1.95 -0.93 116.42 120.99 1ngd h ASP 46 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1ngd h ASP 46 Cb 0.00 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1ngd h ASP 46 CO 0.00 0.81 -1.51 0.35 -1.72 0.00 0.00 179.24 177.17 1ngd n THR 47 N -4.45 0.00 -3.82 0.35 -2.24 -1.26 -3.76 114.28 99.09 1ngd n THR 47 Ca -0.00 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.42 1ngd n THR 47 Cb 0.26 0.43 0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1ngd n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ngd s GLU 48 N -3.17 1.96 -0.25 -0.78 -1.05 -1.25 -5.05 118.70 109.11 1ngd s GLU 48 Ca -0.01 -1.23 -0.01 0.00 -0.15 0.00 0.00 54.97 53.56 1ngd s GLU 48 Cb 0.14 0.57 0.03 0.00 -0.44 0.00 0.00 34.13 34.43 1ngd s GLU 48 CO 0.82 -0.92 -0.06 0.50 0.95 0.00 0.00 175.26 176.56 1ngd s ARG 49 N -2.63 2.79 -0.14 -4.83 3.52 -1.26 -0.25 118.95 116.16 1ngd s ARG 49 Ca 0.15 -1.01 -0.05 0.00 -0.13 0.00 0.00 55.73 54.70 1ngd s ARG 49 Cb -0.05 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 1ngd s ARG 49 CO 0.09 -0.42 0.04 -0.51 -0.81 0.00 0.00 175.30 173.70 1ngd s LEU 50 N 1.31 3.75 0.01 -0.88 1.02 0.12 -4.97 118.68 119.05 1ngd s LEU 50 Ca -0.00 0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.32 1ngd s LEU 50 Cb -0.17 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 1ngd s LEU 50 CO -0.04 0.26 -0.15 -0.63 0.02 0.00 0.00 176.35 175.81 1ngd s ILE 51 N -0.17 1.22 0.00 -0.59 1.01 -1.26 0.17 121.20 121.57 1ngd s ILE 51 Ca 0.07 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1ngd s ILE 51 Cb -0.12 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1ngd s ILE 51 CO 0.02 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.79 1ngd n GLY 52 N 2.37 0.39 0.11 6.18 0.00 -0.10 -4.06 105.19 110.09 1ngd n GLY 52 Ca -0.16 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 1ngd n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ngd h ASP 53 N 2.49 0.25 -0.94 1.61 3.32 -1.90 -1.53 116.42 119.72 1ngd h ASP 53 Ca 0.00 -0.12 0.16 0.00 0.02 0.00 0.00 57.03 57.09 1ngd h ASP 53 Cb 0.00 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.41 1ngd h ASP 53 CO 0.00 0.30 0.60 0.00 -1.72 0.00 0.00 179.24 178.42 1ngd h ALA 54 N 0.96 1.77 0.28 3.45 0.00 -1.96 0.22 119.26 123.98 1ngd h ALA 54 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ngd h ALA 54 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ngd h ALA 54 CO -0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 179.25 179.06 1ngd h ALA 55 N 1.60 -0.38 0.00 0.00 0.00 -1.64 -3.25 119.26 115.58 1ngd h ALA 55 Ca 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1ngd h ALA 55 Cb 0.76 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ngd h ALA 55 CO -0.25 -0.47 -0.08 -0.22 0.00 0.00 0.00 179.25 178.23 1ngd h LYS 56 N -0.87 0.00 0.00 0.00 3.64 -0.80 -2.16 116.57 116.38 1ngd h LYS 56 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ngd h LYS 56 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ngd h LYS 56 CO 0.06 0.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.41 1ngd n ASN 57 N -4.41 0.00 0.00 4.20 3.02 0.71 -2.92 115.26 115.87 1ngd n ASN 57 Ca -0.03 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1ngd n ASN 57 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1ngd n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngd n GLN 58 N -0.76 0.10 0.28 3.52 -0.00 -0.82 -4.88 117.38 114.83 1ngd n GLN 58 Ca 0.07 -0.52 0.17 0.00 -0.00 0.00 0.00 57.00 56.72 1ngd n GLN 58 Cb 0.03 -0.52 0.94 0.00 -0.00 0.00 0.00 30.24 30.70 1ngd n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ngd h VAL 59 N 2.82 0.39 0.00 -0.39 3.04 -1.51 0.11 116.25 120.71 1ngd h VAL 59 Ca 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.58 1ngd h VAL 59 Cb 0.96 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 1ngd h VAL 59 CO 0.00 0.00 -0.50 0.00 -1.01 0.00 0.00 177.57 176.06 1ngd h ALA 60 N 1.89 0.81 0.11 3.17 0.00 -1.90 -2.95 119.26 120.40 1ngd h ALA 60 Ca 0.03 -0.46 -0.35 0.00 0.00 0.00 0.00 54.91 54.13 1ngd h ALA 60 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ngd h ALA 60 CO -0.00 0.63 -1.91 1.98 0.00 0.00 0.00 179.25 179.95 1ngd h MET 61 N 0.00 0.23 -2.24 0.00 1.85 -1.21 -3.41 114.93 110.15 1ngd h MET 61 Ca -0.01 -0.39 -0.57 0.00 -0.61 0.00 0.00 59.70 58.12 1ngd h MET 61 Cb 1.17 0.15 -0.42 0.00 0.43 0.00 0.00 31.60 32.93 1ngd h MET 61 CO 0.07 1.09 -0.74 -1.71 -0.40 0.00 0.00 176.91 175.22 1ngd n ASN 62 N -3.41 3.82 -0.24 1.39 5.15 -0.48 -4.94 115.26 116.55 1ngd n ASN 62 Ca -0.28 -3.56 0.01 0.00 -0.60 0.00 0.00 54.58 50.15 1ngd n ASN 62 Cb 1.05 -0.57 0.13 0.00 -0.53 0.00 0.00 39.78 39.85 1ngd n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ngd h PRO 63 N 3.01 0.57 0.00 1.20 0.13 -1.76 -2.43 132.00 132.73 1ngd h PRO 63 Ca 0.13 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ngd h PRO 63 Cb 0.59 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1ngd h PRO 63 CO 0.76 0.38 0.00 1.79 -0.23 0.00 0.00 178.00 180.70 1ngd h THR 64 N 0.59 0.00 -0.20 1.56 1.35 -1.90 -3.20 112.91 111.11 1ngd h THR 64 Ca 0.33 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1ngd h THR 64 Cb 0.34 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1ngd h THR 64 CO -0.26 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.60 1ngd n ASN 65 N -2.87 3.09 -4.23 5.36 3.02 -0.97 -4.56 115.26 114.09 1ngd n ASN 65 Ca 0.02 -2.63 -0.36 0.00 -0.03 0.00 0.00 54.58 51.58 1ngd n ASN 65 Cb 0.36 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 1ngd n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ngd s THR 66 N -2.12 3.34 -0.10 3.41 2.01 -0.95 -1.20 115.64 120.03 1ngd s THR 66 Ca 0.30 -1.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1ngd s THR 66 Cb 0.23 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1ngd s THR 66 CO 0.08 -0.04 0.24 -0.69 -0.69 0.00 0.00 174.62 173.53 1ngd s VAL 67 N 1.35 5.33 0.33 3.82 1.01 0.16 -4.79 120.40 127.60 1ngd s VAL 67 Ca -0.02 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1ngd s VAL 67 Cb -0.19 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1ngd s VAL 67 CO -0.00 0.56 0.45 2.22 0.00 0.00 0.00 175.10 178.33 1ngd n PHE 68 N 2.32 -1.38 -1.75 5.22 1.16 -1.26 -1.32 117.46 120.45 1ngd n PHE 68 Ca -0.17 -2.21 -0.17 0.00 -1.87 0.00 0.00 57.45 53.04 1ngd n PHE 68 Cb 0.53 0.51 -0.05 0.00 -1.61 0.00 0.00 39.48 38.87 1ngd n PHE 68 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1ngd n ASP 69 N -1.66 -4.52 0.25 5.98 9.92 -1.26 -4.83 116.55 120.43 1ngd n ASP 69 Ca 0.01 0.32 0.11 0.00 -0.53 0.00 0.00 54.79 54.69 1ngd n ASP 69 Cb 0.55 -4.00 0.72 0.00 -0.64 0.00 0.00 41.12 37.74 1ngd n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ngd h ALA 70 N 0.59 1.90 0.00 2.24 0.00 -1.87 0.57 119.26 122.69 1ngd h ALA 70 Ca -0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ngd h ALA 70 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ngd h ALA 70 CO 0.49 -0.05 -0.10 -0.22 0.00 0.00 0.00 179.25 179.38 1ngd h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.88 -0.70 116.57 117.63 1ngd h LYS 71 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ngd h LYS 71 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1ngd h LYS 71 CO -0.00 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.28 1ngd h ARG 72 N 0.00 0.00 0.01 1.90 3.08 -1.26 -3.30 114.38 114.81 1ngd h ARG 72 Ca -0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1ngd h ARG 72 Cb 0.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1ngd h ARG 72 CO 0.01 0.00 -2.42 1.28 -1.07 0.00 0.00 179.97 177.77 1ngd n LEU 73 N -2.68 2.65 -3.41 3.04 7.99 -0.39 -4.86 117.00 119.35 1ngd n LEU 73 Ca 0.03 0.03 -0.41 0.00 -0.01 0.00 0.00 56.01 55.65 1ngd n LEU 73 Cb 0.35 -0.91 -0.04 0.00 -0.11 0.00 0.00 43.42 42.71 1ngd n LEU 73 CO 0.27 0.82 0.24 0.00 -1.51 0.00 0.00 177.39 177.21 1ngd n ILE 74 N -3.58 0.68 -1.38 -0.08 3.06 -0.50 -1.27 119.36 116.28 1ngd n ILE 74 Ca -0.47 -0.17 -0.13 0.00 -2.50 0.00 0.00 62.75 59.48 1ngd n ILE 74 Cb 0.96 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 41.08 1ngd n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ngd n GLY 75 N 1.32 1.26 3.70 4.50 0.00 -1.26 -4.69 105.19 110.01 1ngd n GLY 75 Ca 0.15 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1ngd n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ngd s ARG 76 N -3.12 2.20 0.20 1.61 3.52 -0.40 -4.00 118.95 118.97 1ngd s ARG 76 Ca 0.00 -1.76 0.04 0.00 -0.13 0.00 0.00 55.73 53.88 1ngd s ARG 76 Cb 0.00 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.36 1ngd s ARG 76 CO 0.00 0.02 0.32 1.03 -0.81 0.00 0.00 175.30 175.86 1ngd s ARG 77 N -3.82 3.43 0.22 5.12 0.52 -1.26 -4.48 118.95 118.67 1ngd s ARG 77 Ca 0.38 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.84 1ngd s ARG 77 Cb 0.01 -2.92 0.18 0.00 0.52 0.00 0.00 34.95 32.75 1ngd s ARG 77 CO 0.21 0.47 1.70 0.35 0.02 0.00 0.00 175.30 178.05 1ngd h PHE 78 N 1.60 1.05 0.00 -0.53 3.57 -0.63 -2.39 116.94 119.61 1ngd h PHE 78 Ca -0.50 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 60.84 1ngd h PHE 78 Cb 1.21 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1ngd h PHE 78 CO 0.49 0.93 0.00 -0.40 -2.23 0.00 0.00 178.31 177.09 1ngd n ASP 79 N -4.20 0.16 -4.69 0.41 5.68 -1.26 -4.45 116.55 108.20 1ngd n ASP 79 Ca 0.03 0.54 -0.44 0.00 -0.50 0.00 0.00 54.79 54.43 1ngd n ASP 79 Cb 0.31 -0.57 -0.03 0.00 -1.14 0.00 0.00 41.12 39.69 1ngd n ASP 79 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1ngd n ASP 80 N -1.68 3.81 -0.13 -1.12 -0.08 -0.90 -4.87 116.55 111.59 1ngd n ASP 80 Ca 0.03 1.01 0.18 0.00 -1.51 0.00 0.00 54.79 54.49 1ngd n ASP 80 Cb 0.17 -1.51 0.56 0.00 2.34 0.00 0.00 41.12 42.68 1ngd n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ngd h ALA 81 N 8.02 2.25 0.13 -1.67 0.00 -1.89 -0.12 119.26 125.99 1ngd h ALA 81 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1ngd h ALA 81 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ngd h ALA 81 CO 0.94 -0.45 -0.06 0.28 0.00 0.00 0.00 179.25 179.95 1ngd h VAL 82 N 0.29 0.89 -0.45 0.00 2.07 -1.94 -1.21 116.25 115.90 1ngd h VAL 82 Ca 0.35 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1ngd h VAL 82 Cb 0.96 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1ngd h VAL 82 CO -0.09 0.02 0.27 0.58 0.02 0.00 0.00 177.57 178.37 1ngd h VAL 83 N -0.22 1.05 -0.57 2.57 2.07 -1.37 0.61 116.25 120.39 1ngd h VAL 83 Ca -0.02 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1ngd h VAL 83 Cb 0.17 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1ngd h VAL 83 CO 0.03 0.10 0.37 1.56 0.02 0.00 0.00 177.57 179.64 1ngd h GLN 84 N 0.54 0.71 -0.06 1.57 1.08 -1.04 -0.35 115.11 117.56 1ngd h GLN 84 Ca 0.18 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1ngd h GLN 84 Cb 0.01 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1ngd h GLN 84 CO -0.08 0.47 -0.02 0.77 -0.95 0.00 0.00 178.83 179.02 1ngd h SER 85 N 0.74 0.13 0.40 1.46 0.02 -0.91 -3.34 113.55 112.05 1ngd h SER 85 Ca 0.22 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1ngd h SER 85 Cb -0.04 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1ngd h SER 85 CO -0.07 0.48 -0.40 0.44 -1.14 0.00 0.00 176.83 176.14 1ngd h ASP 86 N -0.22 -1.09 0.00 3.07 3.32 -0.59 -2.80 116.42 118.11 1ngd h ASP 86 Ca 0.02 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ngd h ASP 86 Cb 0.42 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1ngd h ASP 86 CO 0.01 -0.55 0.18 1.15 -1.72 0.00 0.00 179.24 178.31 1ngd n MET 87 N -5.50 0.06 0.00 3.56 0.00 -0.17 -0.71 117.12 114.37 1ngd n MET 87 Ca -0.10 0.49 0.09 0.00 0.00 0.00 0.00 57.70 58.18 1ngd n MET 87 Cb 0.40 -1.87 0.50 0.00 0.00 0.00 0.00 33.22 32.24 1ngd n MET 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1ngd n LYS 88 N -1.79 0.36 0.00 3.17 5.02 -1.05 -3.16 118.16 120.71 1ngd n LYS 88 Ca -0.01 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1ngd n LYS 88 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1ngd n LYS 88 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ngd n HIS 89 N -1.20 0.00 -2.85 2.13 8.25 0.11 -5.04 115.22 116.62 1ngd n HIS 89 Ca 0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 1ngd n HIS 89 Cb 0.12 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 1ngd n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ngd s TRP 90 N -0.93 3.83 -2.00 4.41 0.51 -1.19 -4.94 118.94 118.62 1ngd s TRP 90 Ca 0.00 1.69 0.14 0.00 -2.12 0.00 0.00 56.10 55.81 1ngd s TRP 90 Cb 0.00 -2.93 0.86 0.00 -0.81 0.00 0.00 33.47 30.59 1ngd s TRP 90 CO 0.00 0.31 1.52 -0.35 -0.51 0.00 0.00 176.95 177.92 1ngd n PRO 91 N 2.43 0.95 -4.40 4.98 -0.04 -1.26 -4.81 135.00 132.85 1ngd n PRO 91 Ca -0.01 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.21 1ngd n PRO 91 Cb 0.49 -1.24 -0.09 0.00 -0.04 0.00 0.00 33.50 32.62 1ngd n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ngd s PHE 92 N -2.00 2.47 0.18 0.54 -0.12 -1.26 -3.92 117.98 113.87 1ngd s PHE 92 Ca 0.22 -0.35 -0.23 0.00 -0.05 0.00 0.00 56.93 56.52 1ngd s PHE 92 Cb 0.10 -1.22 -0.08 0.00 -0.63 0.00 0.00 43.02 41.19 1ngd s PHE 92 CO 0.17 0.62 0.74 -1.64 -0.05 0.00 0.00 175.22 175.06 1ngd s MET 93 N -3.62 4.42 -0.15 1.99 -1.94 -1.25 -4.97 119.30 113.78 1ngd s MET 93 Ca 0.32 1.02 -0.00 0.00 -1.71 0.00 0.00 55.69 55.32 1ngd s MET 93 Cb -0.03 -3.10 0.03 0.00 2.01 0.00 0.00 34.83 33.74 1ngd s MET 93 CO 0.18 0.50 -0.09 0.08 -0.01 0.00 0.00 175.02 175.68 1ngd s VAL 94 N -1.30 1.26 0.29 -6.03 1.01 -1.26 -0.19 120.40 114.17 1ngd s VAL 94 Ca 0.38 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1ngd s VAL 94 Cb -0.20 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1ngd s VAL 94 CO 0.23 0.29 0.03 0.68 0.00 0.00 0.00 175.10 176.33 1ngd s VAL 95 N 1.59 3.30 0.18 2.92 -7.23 0.18 -4.88 120.40 116.46 1ngd s VAL 95 Ca 0.03 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.20 1ngd s VAL 95 Cb -0.14 -2.87 -0.07 0.00 0.56 0.00 0.00 36.38 33.86 1ngd s VAL 95 CO -0.09 -0.32 0.56 0.21 -0.31 0.00 0.00 175.10 175.15 1ngd s ASN 96 N -3.71 6.76 -0.38 4.85 3.84 -1.26 -0.36 114.94 124.68 1ngd s ASN 96 Ca 0.33 1.03 0.04 0.00 0.21 0.00 0.00 52.86 54.47 1ngd s ASN 96 Cb -0.05 -2.27 0.16 0.00 -0.55 0.00 0.00 41.25 38.54 1ngd s ASN 96 CO 0.20 0.04 0.40 -0.62 -2.79 0.00 0.00 177.10 174.33 1ngd s ASP 97 N -1.94 0.90 -1.48 -4.21 -1.08 0.12 -4.88 116.67 104.10 1ngd s ASP 97 Ca 0.41 -1.56 -0.07 0.00 -0.52 0.00 0.00 52.55 50.82 1ngd s ASP 97 Cb -0.14 0.68 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 1ngd s ASP 97 CO 0.20 -0.24 0.66 0.00 0.52 0.00 0.00 175.17 176.31 1ngd n ALA 98 N 4.19 -1.04 0.00 3.66 0.00 -1.26 -1.59 120.51 124.47 1ngd n ALA 98 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ngd n ALA 98 Cb 0.46 -3.88 0.00 0.00 0.00 0.00 0.00 19.45 16.04 1ngd n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngd n GLY 99 N -1.51 3.08 3.77 0.00 0.00 -1.26 -5.05 105.19 104.22 1ngd n GLY 99 Ca -0.07 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1ngd n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ngd s ARG 100 N 0.00 4.55 0.34 1.61 0.52 -0.62 0.08 118.95 125.43 1ngd s ARG 100 Ca 0.00 1.60 -0.13 0.00 -0.52 0.00 0.00 55.73 56.67 1ngd s ARG 100 Cb 0.00 -2.98 -0.08 0.00 0.52 0.00 0.00 34.95 32.41 1ngd s ARG 100 CO 0.00 0.19 0.73 -1.25 0.02 0.00 0.00 175.30 174.99 1ngd s PRO 101 N -1.75 3.93 -0.02 3.54 0.04 -1.26 0.15 135.00 139.62 1ngd s PRO 101 Ca 0.48 0.59 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 1ngd s PRO 101 Cb -0.26 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1ngd s PRO 101 CO 0.33 0.11 0.08 0.15 0.04 0.00 0.00 177.00 177.72 1ngd s LYS 102 N -3.20 0.23 -0.03 4.56 1.02 0.51 -4.39 119.74 118.43 1ngd s LYS 102 Ca 0.53 -0.12 -0.18 0.00 0.02 0.00 0.00 55.97 56.22 1ngd s LYS 102 Cb -0.10 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.25 1ngd s LYS 102 CO 0.21 -0.04 0.51 0.08 -0.92 0.00 0.00 175.35 175.19 1ngd s VAL 103 N -0.53 5.02 -0.20 3.17 1.01 -0.05 0.49 120.40 129.30 1ngd s VAL 103 Ca -0.06 1.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 1ngd s VAL 103 Cb -0.04 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1ngd s VAL 103 CO 0.00 0.44 -0.06 -1.58 0.00 0.00 0.00 175.10 173.90 1ngd s GLN 104 N -0.21 3.37 0.33 2.72 0.74 0.73 -0.68 119.66 126.66 1ngd s GLN 104 Ca 0.27 -0.64 0.04 0.00 0.05 0.00 0.00 55.36 55.08 1ngd s GLN 104 Cb -0.17 -2.93 -0.06 0.00 1.10 0.00 0.00 33.01 30.95 1ngd s GLN 104 CO 0.14 -0.12 0.06 0.14 -0.55 0.00 0.00 175.29 174.96 1ngd s VAL 105 N 1.27 1.18 -0.31 1.34 -7.23 0.46 -3.88 120.40 113.23 1ngd s VAL 105 Ca 0.03 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1ngd s VAL 105 Cb -0.14 -2.78 0.04 0.00 0.56 0.00 0.00 36.38 34.06 1ngd s VAL 105 CO -0.02 0.00 0.03 -0.70 -0.31 0.00 0.00 175.10 174.09 1ngd s GLU 106 N -3.89 2.55 -0.21 4.82 2.12 -1.26 -0.38 118.70 122.45 1ngd s GLU 106 Ca 0.36 -1.20 -0.03 0.00 0.36 0.00 0.00 54.97 54.46 1ngd s GLU 106 Cb 0.09 -3.25 -0.00 0.00 0.26 0.00 0.00 34.13 31.22 1ngd s GLU 106 CO 0.15 -0.61 -0.08 -0.47 -0.54 0.00 0.00 175.26 173.72 1ngd s TYR 107 N 1.31 2.92 -1.24 5.30 5.04 -0.22 -4.48 117.35 125.99 1ngd s TYR 107 Ca -0.03 -1.10 -0.05 0.00 -2.44 0.00 0.00 57.07 53.45 1ngd s TYR 107 Cb -0.19 -2.07 -0.01 0.00 0.35 0.00 0.00 41.96 40.04 1ngd s TYR 107 CO -0.00 -0.61 0.75 1.63 -1.34 0.00 0.00 175.55 175.98 1ngd n LYS 108 N 4.76 -3.94 0.00 4.97 5.02 -0.35 -2.23 118.16 126.38 1ngd n LYS 108 Ca -0.19 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1ngd n LYS 108 Cb 0.51 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 1ngd n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ngd n GLY 109 N -1.54 2.11 3.83 0.72 0.00 -1.26 -4.96 105.19 104.08 1ngd n GLY 109 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1ngd n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ngd s GLU 110 N 0.00 3.27 -0.03 1.61 0.41 -0.95 -5.07 118.70 117.94 1ngd s GLU 110 Ca 0.00 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 1ngd s GLU 110 Cb 0.00 -3.02 -0.04 0.00 -1.78 0.00 0.00 34.13 29.28 1ngd s GLU 110 CO 0.00 0.72 1.27 0.99 -0.49 0.00 0.00 175.26 177.74 1ngd s THR 111 N -1.09 4.07 0.03 3.63 2.01 -1.26 -1.05 115.64 121.97 1ngd s THR 111 Ca 0.19 1.41 0.03 0.00 0.31 0.00 0.00 61.69 63.63 1ngd s THR 111 Cb -0.12 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 1ngd s THR 111 CO 0.08 0.00 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.39 1ngd s LYS 112 N 2.25 0.61 0.14 4.92 1.02 0.49 -4.95 119.74 124.21 1ngd s LYS 112 Ca 0.59 -0.63 0.10 0.00 0.02 0.00 0.00 55.97 56.05 1ngd s LYS 112 Cb -0.27 -0.49 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 1ngd s LYS 112 CO 0.24 0.11 -0.25 -1.54 -0.92 0.00 0.00 175.35 172.99 1ngd s SER 113 N -1.14 3.17 0.02 2.83 1.04 -1.26 -0.40 113.70 117.97 1ngd s SER 113 Ca -0.04 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1ngd s SER 113 Cb -0.08 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.82 1ngd s SER 113 CO 0.01 0.14 -0.08 -0.36 0.98 0.00 0.00 173.24 173.92 1ngd s PHE 114 N -1.22 0.73 0.29 5.02 0.08 0.15 -4.95 117.98 118.08 1ngd s PHE 114 Ca 0.14 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.62 1ngd s PHE 114 Cb -0.09 -0.45 -0.10 0.00 -0.57 0.00 0.00 43.02 41.81 1ngd s PHE 114 CO 0.06 -0.03 0.94 0.71 -0.10 0.00 0.00 175.22 176.81 1ngd s TYR 115 N -0.72 3.81 0.40 0.36 2.02 -1.26 -0.87 117.35 121.08 1ngd s TYR 115 Ca -0.02 1.84 0.20 0.00 -0.37 0.00 0.00 57.07 58.72 1ngd s TYR 115 Cb -0.06 -2.95 1.15 0.00 -0.40 0.00 0.00 41.96 39.70 1ngd s TYR 115 CO 0.00 0.31 1.74 -1.00 -1.57 0.00 0.00 175.55 175.03 1ngd h PRO 116 N 3.57 0.33 0.00 -1.71 0.13 -1.93 0.35 132.00 132.74 1ngd h PRO 116 Ca -0.46 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1ngd h PRO 116 Cb 1.19 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1ngd h PRO 116 CO 0.66 0.22 -0.23 1.05 -0.23 0.00 0.00 178.00 179.47 1ngd h GLU 117 N 0.34 0.00 -0.12 0.86 9.09 -1.92 -1.47 114.58 121.37 1ngd h GLU 117 Ca 0.64 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.82 1ngd h GLU 117 Cb 1.70 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.81 1ngd h GLU 117 CO -0.34 0.23 -0.83 0.93 0.05 0.00 0.00 179.01 179.05 1ngd h GLU 118 N 0.00 0.74 0.14 1.06 5.08 -0.68 -0.93 114.58 120.00 1ngd h GLU 118 Ca -0.00 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.71 1ngd h GLU 118 Cb 0.53 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ngd h GLU 118 CO 0.03 1.25 -0.07 0.28 -1.00 0.00 0.00 179.01 179.50 1ngd h VAL 119 N 0.49 0.91 -0.83 3.13 2.07 -1.08 -2.58 116.25 118.35 1ngd h VAL 119 Ca -0.07 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1ngd h VAL 119 Cb 1.46 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1ngd h VAL 119 CO 0.17 0.04 0.55 0.28 0.02 0.00 0.00 177.57 178.63 1ngd h SER 120 N -0.26 0.87 0.09 0.57 0.02 -1.28 0.55 113.55 114.11 1ngd h SER 120 Ca -0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ngd h SER 120 Cb 0.21 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ngd h SER 120 CO 0.03 0.59 -0.05 0.77 -1.14 0.00 0.00 176.83 177.03 1ngd h SER 121 N 1.01 0.00 -0.01 3.07 4.64 -0.89 0.13 113.55 121.50 1ngd h SER 121 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1ngd h SER 121 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ngd h SER 121 CO -0.11 0.05 0.00 0.24 -0.87 0.00 0.00 176.83 176.15 1ngd h MET 122 N 0.00 0.02 -0.88 4.77 2.86 -0.50 0.38 114.93 121.58 1ngd h MET 122 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ngd h MET 122 Cb 0.11 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1ngd h MET 122 CO 0.01 0.32 0.56 0.28 1.06 0.00 0.00 176.91 179.14 1ngd h VAL 123 N -0.28 1.23 -0.85 -2.22 2.07 -0.96 -1.97 116.25 113.26 1ngd h VAL 123 Ca 0.00 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1ngd h VAL 123 Cb 0.31 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1ngd h VAL 123 CO 0.00 0.23 0.44 -0.07 0.02 0.00 0.00 177.57 178.19 1ngd h LEU 124 N 1.20 1.09 -0.84 2.57 4.07 -0.65 -1.38 115.31 121.36 1ngd h LEU 124 Ca 0.32 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 58.09 1ngd h LEU 124 Cb -0.10 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.34 1ngd h LEU 124 CO -0.07 0.89 -0.02 0.74 -1.08 0.00 0.00 178.44 178.90 1ngd h THR 125 N 1.20 1.25 -0.20 0.22 2.02 -0.31 -1.01 112.91 116.08 1ngd h THR 125 Ca 0.30 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1ngd h THR 125 Cb 0.07 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1ngd h THR 125 CO -0.04 0.38 0.10 0.50 0.37 0.00 0.00 175.52 176.83 1ngd h LYS 126 N 0.78 0.28 -0.58 6.66 1.63 -0.66 -0.98 116.57 123.69 1ngd h LYS 126 Ca 0.14 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1ngd h LYS 126 Cb 0.50 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1ngd h LYS 126 CO 0.03 0.28 0.30 0.52 -3.45 0.00 0.00 179.45 177.13 1ngd h MET 127 N 0.21 0.83 -0.87 1.90 2.86 -1.04 -1.72 114.93 117.09 1ngd h MET 127 Ca 0.07 -0.11 0.09 0.00 -2.06 0.00 0.00 59.70 57.69 1ngd h MET 127 Cb 0.09 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 31.52 1ngd h MET 127 CO -0.01 0.65 0.53 -0.22 1.06 0.00 0.00 176.91 178.92 1ngd h LYS 128 N 0.79 0.88 0.00 1.72 3.64 -0.85 0.14 116.57 122.89 1ngd h LYS 128 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ngd h LYS 128 Cb 0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1ngd h LYS 128 CO -0.03 0.58 -0.03 1.05 -2.27 0.00 0.00 179.45 178.75 1ngd h GLU 129 N 0.90 0.00 -0.13 1.90 4.11 -0.86 -1.09 114.58 119.41 1ngd h GLU 129 Ca 0.41 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.76 1ngd h GLU 129 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ngd h GLU 129 CO -0.22 0.00 -0.23 0.82 0.07 0.00 0.00 179.01 179.45 1ngd h ILE 130 N 0.00 1.37 0.40 -1.06 2.04 -0.33 0.08 117.51 120.01 1ngd h ILE 130 Ca 0.00 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 1ngd h ILE 130 Cb 0.96 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1ngd h ILE 130 CO 0.00 0.43 -0.19 0.00 0.00 0.00 0.00 178.15 178.39 1ngd h ALA 131 N 0.55 -0.54 -0.85 1.87 0.00 -0.94 -2.25 119.26 117.10 1ngd h ALA 131 Ca 0.01 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1ngd h ALA 131 Cb 0.81 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1ngd h ALA 131 CO 0.05 -0.79 0.55 0.93 0.00 0.00 0.00 179.25 180.00 1ngd h GLU 132 N -0.57 0.80 -0.72 0.00 5.08 -1.20 0.26 114.58 118.23 1ngd h GLU 132 Ca -0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1ngd h GLU 132 Cb 0.43 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1ngd h GLU 132 CO 0.09 0.53 0.19 0.00 -1.00 0.00 0.00 179.01 178.82 1ngd h ALA 133 N 1.57 0.97 0.07 3.43 0.00 -0.72 0.19 119.26 124.76 1ngd h ALA 133 Ca 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ngd h ALA 133 Cb 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ngd h ALA 133 CO -0.16 0.67 -0.03 -0.92 0.00 0.00 0.00 179.25 178.81 1ngd h TYR 134 N 1.09 -0.08 0.00 0.00 3.20 -0.53 -3.31 116.97 117.34 1ngd h TYR 134 Ca 0.23 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1ngd h TYR 134 Cb 0.36 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1ngd h TYR 134 CO 0.03 0.48 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.68 1ngd h LEU 135 N -0.74 0.00 0.85 2.82 3.38 -0.54 -3.47 115.31 117.61 1ngd h LEU 135 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1ngd h LEU 135 Cb 0.60 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ngd h LEU 135 CO 0.01 0.28 -0.34 0.61 0.09 0.00 0.00 178.44 179.10 1ngd n GLY 136 N -0.20 -0.06 3.44 0.83 0.00 0.65 -5.00 105.19 104.85 1ngd n GLY 136 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1ngd n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ngd s LYS 137 N -5.00 1.16 0.12 1.61 2.47 -1.20 -5.08 119.74 113.83 1ngd s LYS 137 Ca 0.11 -0.42 -0.31 0.00 -1.56 0.00 0.00 55.97 53.80 1ngd s LYS 137 Cb -0.05 0.54 -0.07 0.00 -1.46 0.00 0.00 37.83 36.79 1ngd s LYS 137 CO 0.14 -0.51 1.26 0.99 0.16 0.00 0.00 175.35 177.40 1ngd s THR 138 N -3.57 3.65 -0.19 3.43 2.01 -1.26 -4.41 115.64 115.29 1ngd s THR 138 Ca 0.02 1.24 -0.12 0.00 0.31 0.00 0.00 61.69 63.14 1ngd s THR 138 Cb -0.01 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1ngd s THR 138 CO -0.12 0.13 0.22 -0.69 -0.69 0.00 0.00 174.62 173.46 1ngd s VAL 139 N 0.73 5.35 0.04 3.82 1.01 -1.26 -3.98 120.40 126.11 1ngd s VAL 139 Ca 0.59 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1ngd s VAL 139 Cb -0.33 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1ngd s VAL 139 CO 0.32 0.39 0.00 0.41 0.00 0.00 0.00 175.10 176.22 1ngd n THR 140 N 3.72 0.38 -3.10 3.92 -1.04 -1.26 -4.93 114.28 111.97 1ngd n THR 140 Ca -0.14 0.12 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 1ngd n THR 140 Cb 0.52 -1.43 -0.06 0.00 -1.82 0.00 0.00 70.33 67.54 1ngd n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ngd s ASN 141 N -5.30 6.92 0.10 8.00 0.02 -1.26 0.26 114.94 123.67 1ngd s ASN 141 Ca 0.00 1.38 -0.24 0.00 -1.02 0.00 0.00 52.86 52.98 1ngd s ASN 141 Cb 0.00 -2.41 0.06 0.00 0.02 0.00 0.00 41.25 38.93 1ngd s ASN 141 CO 0.00 -0.11 0.58 0.00 0.02 0.00 0.00 177.10 177.60 1ngd s ALA 142 N -1.78 -1.53 -0.16 0.60 0.00 -0.56 -2.18 121.76 116.14 1ngd s ALA 142 Ca 0.50 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1ngd s ALA 142 Cb -0.13 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1ngd s ALA 142 CO 0.19 -0.63 -0.16 0.08 0.00 0.00 0.00 175.76 175.24 1ngd s VAL 143 N -3.03 2.58 -0.01 0.00 1.01 -0.59 0.37 120.40 120.73 1ngd s VAL 143 Ca -0.02 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1ngd s VAL 143 Cb -0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1ngd s VAL 143 CO -0.06 0.51 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 1ngd s VAL 144 N 0.96 3.36 0.14 2.92 1.01 -1.04 -0.58 120.40 127.18 1ngd s VAL 144 Ca -0.03 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1ngd s VAL 144 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1ngd s VAL 144 CO -0.03 0.46 0.24 0.42 0.00 0.00 0.00 175.10 176.19 1ngd s THR 145 N -0.89 5.15 0.00 3.92 -4.23 -0.83 -2.34 115.64 116.42 1ngd s THR 145 Ca 0.15 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1ngd s THR 145 Cb -0.11 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1ngd s THR 145 CO 0.05 -0.06 0.12 -0.69 -0.54 0.00 0.00 174.62 173.50 1ngd s VAL 146 N -1.71 0.08 0.83 2.29 1.01 -0.64 -4.35 120.40 117.91 1ngd s VAL 146 Ca 0.34 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1ngd s VAL 146 Cb -0.11 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 35.93 1ngd s VAL 146 CO 0.27 -0.37 1.00 -2.65 0.00 0.00 0.00 175.10 173.36 1ngd n PRO 147 N 1.56 0.08 0.23 2.72 -0.02 -1.26 -0.54 135.00 137.77 1ngd n PRO 147 Ca -0.22 0.10 0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1ngd n PRO 147 Cb 0.56 -2.27 0.57 0.00 -0.02 0.00 0.00 33.50 32.33 1ngd n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ngd h ALA 148 N -1.01 1.35 -0.00 3.55 0.00 -1.95 -2.88 119.26 118.33 1ngd h ALA 148 Ca -0.45 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ngd h ALA 148 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ngd h ALA 148 CO 0.43 0.26 -0.05 2.48 0.00 0.00 0.00 179.25 182.37 1ngd n TYR 149 N -3.84 0.00 -1.95 0.00 0.18 -1.26 -4.90 117.16 105.39 1ngd n TYR 149 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 1ngd n TYR 149 Cb 0.30 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.12 1ngd n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1ngd s PHE 150 N -2.27 2.80 1.00 -3.48 0.40 -1.09 -5.01 117.98 110.33 1ngd s PHE 150 Ca 0.36 0.52 -0.17 0.00 -0.60 0.00 0.00 56.93 57.04 1ngd s PHE 150 Cb 0.21 -3.92 0.22 0.00 0.51 0.00 0.00 43.02 40.04 1ngd s PHE 150 CO 0.42 -3.53 1.33 0.54 0.70 0.00 0.00 175.22 174.68 1ngd s ASN 151 N 1.70 2.76 0.43 1.36 2.20 -1.26 -4.81 114.94 117.32 1ngd s ASN 151 Ca 0.71 0.21 0.10 0.00 -0.94 0.00 0.00 52.86 52.95 1ngd s ASN 151 Cb -0.41 -0.20 0.94 0.00 -2.00 0.00 0.00 41.25 39.58 1ngd s ASN 151 CO 0.31 -2.95 2.02 0.44 -2.94 0.00 0.00 177.10 173.99 1ngd h ASP 152 N -1.79 0.25 0.19 3.54 3.32 -1.99 -1.73 116.42 118.21 1ngd h ASP 152 Ca -0.44 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1ngd h ASP 152 Cb 1.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1ngd h ASP 152 CO 0.33 0.27 -0.09 0.28 -1.72 0.00 0.00 179.24 178.31 1ngd h SER 153 N 0.27 -0.22 -0.74 6.45 0.02 -1.93 0.04 113.55 117.43 1ngd h SER 153 Ca 0.07 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1ngd h SER 153 Cb 0.13 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1ngd h SER 153 CO -0.00 0.06 0.49 1.56 -1.14 0.00 0.00 176.83 177.80 1ngd h GLN 154 N -0.51 0.87 -0.26 3.45 4.20 -1.64 0.46 115.11 121.67 1ngd h GLN 154 Ca -0.03 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1ngd h GLN 154 Cb 0.39 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1ngd h GLN 154 CO 0.04 0.57 -0.18 0.00 -0.67 0.00 0.00 178.83 178.60 1ngd h ARG 155 N 0.89 0.59 0.11 1.46 3.08 -1.20 -2.25 114.38 117.07 1ngd h ARG 155 Ca 0.30 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1ngd h ARG 155 Cb 0.07 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1ngd h ARG 155 CO -0.09 0.86 -0.29 1.96 -1.07 0.00 0.00 179.97 181.35 1ngd h GLN 156 N 0.31 -0.48 -0.95 0.04 1.08 -0.20 -0.32 115.11 114.59 1ngd h GLN 156 Ca 0.05 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.40 1ngd h GLN 156 Cb 0.71 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 28.18 1ngd h GLN 156 CO 0.05 -0.32 0.61 0.00 -0.95 0.00 0.00 178.83 178.22 1ngd h ALA 157 N 0.20 1.60 -0.47 3.87 0.00 -0.94 0.29 119.26 123.83 1ngd h ALA 157 Ca 0.03 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ngd h ALA 157 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ngd h ALA 157 CO -0.18 0.18 -0.18 1.15 0.00 0.00 0.00 179.25 180.22 1ngd h THR 158 N 0.92 1.27 -0.47 0.00 2.02 -0.76 0.38 112.91 116.27 1ngd h THR 158 Ca 0.46 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 1ngd h THR 158 Cb 0.48 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1ngd h THR 158 CO -0.22 0.45 0.09 0.50 0.37 0.00 0.00 175.52 176.72 1ngd h LYS 159 N 0.80 0.76 -0.49 6.66 3.64 0.86 -2.52 116.57 126.29 1ngd h LYS 159 Ca 0.11 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1ngd h LYS 159 Cb 0.73 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1ngd h LYS 159 CO 0.06 0.76 0.25 -0.44 -2.27 0.00 0.00 179.45 177.81 1ngd h ASP 160 N 0.63 0.63 -0.80 4.20 3.32 -0.24 -1.29 116.42 122.88 1ngd h ASP 160 Ca 0.14 -0.12 0.13 0.00 0.02 0.00 0.00 57.03 57.21 1ngd h ASP 160 Cb 0.36 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 1ngd h ASP 160 CO 0.01 0.56 0.52 0.00 -1.72 0.00 0.00 179.24 178.61 1ngd h ALA 161 N 1.09 1.95 0.07 3.45 0.00 -0.70 -0.85 119.26 124.27 1ngd h ALA 161 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ngd h ALA 161 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ngd h ALA 161 CO -0.02 -0.15 -0.04 0.78 0.00 0.00 0.00 179.25 179.82 1ngd h GLY 162 N 0.56 -0.10 0.71 0.00 0.00 -0.85 -2.72 103.07 100.68 1ngd h GLY 162 Ca 0.39 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.80 1ngd h GLY 162 CO -0.15 -0.04 0.25 -0.91 0.00 0.00 0.00 176.54 175.69 1ngd h THR 163 N -0.53 0.94 0.00 4.70 1.35 -0.29 -0.24 112.91 118.85 1ngd h THR 163 Ca -0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1ngd h THR 163 Cb 0.45 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1ngd h THR 163 CO 0.02 0.09 0.00 2.30 -0.25 0.00 0.00 175.52 177.67 1ngd n ILE 164 N -4.90 0.84 1.29 6.82 -5.35 -0.42 -1.12 119.36 116.52 1ngd n ILE 164 Ca 0.04 0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.87 1ngd n ILE 164 Cb 0.14 -1.13 0.42 0.00 -1.74 0.00 0.00 39.64 37.33 1ngd n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ngd n ALA 165 N -1.74 2.54 -1.23 -1.28 0.00 -0.25 -4.91 120.51 113.64 1ngd n ALA 165 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1ngd n ALA 165 Cb 0.23 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1ngd n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngd n GLY 166 N 1.19 0.43 3.52 0.00 0.00 -0.28 -4.73 105.19 105.32 1ngd n GLY 166 Ca 0.18 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1ngd n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ngd s LEU 167 N 0.00 3.20 -0.77 0.99 1.02 -0.34 -4.82 118.68 117.96 1ngd s LEU 167 Ca 0.00 -0.11 -0.20 0.00 0.02 0.00 0.00 54.13 53.85 1ngd s LEU 167 Cb 0.00 -1.75 0.11 0.00 0.02 0.00 0.00 46.19 44.57 1ngd s LEU 167 CO 0.00 0.22 0.97 0.21 0.02 0.00 0.00 176.35 177.77 1ngd s ASN 168 N 0.03 6.40 -0.46 2.29 2.47 0.14 -3.38 114.94 122.43 1ngd s ASN 168 Ca -0.00 -1.62 -0.28 0.00 0.42 0.00 0.00 52.86 51.38 1ngd s ASN 168 Cb -0.13 -2.38 -0.02 0.00 -1.45 0.00 0.00 41.25 37.27 1ngd s ASN 168 CO 0.03 -1.17 1.79 -0.69 -3.72 0.00 0.00 177.10 173.34 1ngd s VAL 169 N 2.98 3.47 0.20 -5.21 1.01 -1.26 -1.50 120.40 120.09 1ngd s VAL 169 Ca 0.24 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 1ngd s VAL 169 Cb -0.13 -3.83 0.13 0.00 0.00 0.00 0.00 36.38 32.55 1ngd s VAL 169 CO -0.00 -0.67 1.76 -0.07 0.00 0.00 0.00 175.10 176.12 1ngd h LEU 170 N 14.79 1.03 -7.00 3.92 4.07 -0.46 -3.47 115.31 128.19 1ngd h LEU 170 Ca -0.29 -0.18 0.06 0.00 0.08 0.00 0.00 57.88 57.54 1ngd h LEU 170 Cb 1.16 -0.27 -0.22 0.00 1.08 0.00 0.00 40.66 42.41 1ngd h LEU 170 CO 1.12 0.93 0.48 -0.60 -1.08 0.00 0.00 178.44 179.29 1ngd s ARG 171 N -5.53 0.68 -0.26 1.13 6.06 -1.24 -5.05 118.95 114.73 1ngd s ARG 171 Ca -0.12 0.17 -0.06 0.00 -2.50 0.00 0.00 55.73 53.21 1ngd s ARG 171 Cb 0.15 0.32 -0.01 0.00 0.06 0.00 0.00 34.95 35.47 1ngd s ARG 171 CO 0.83 -0.21 0.05 0.42 -2.50 0.00 0.00 175.30 173.88 1ngd s ILE 172 N -1.12 3.92 0.13 4.11 -1.09 -1.26 -2.48 121.20 123.41 1ngd s ILE 172 Ca -0.03 -0.48 0.10 0.00 -2.23 0.00 0.00 60.65 58.01 1ngd s ILE 172 Cb -0.00 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 1ngd s ILE 172 CO 0.03 0.25 -0.26 0.27 -1.23 0.00 0.00 174.94 174.00 1ngd s ILE 173 N 1.53 2.16 0.50 2.92 -4.36 -0.99 -4.97 121.20 117.99 1ngd s ILE 173 Ca 0.05 -1.74 -0.23 0.00 -0.26 0.00 0.00 60.65 58.47 1ngd s ILE 173 Cb -0.16 -1.93 -0.06 0.00 1.25 0.00 0.00 42.46 41.56 1ngd s ILE 173 CO 0.01 0.04 1.30 0.20 0.24 0.00 0.00 174.94 176.74 1ngd s ASN 174 N -2.08 5.70 0.14 4.36 0.01 -1.26 -1.62 114.94 120.19 1ngd s ASN 174 Ca 0.13 2.64 -0.18 0.00 -0.71 0.00 0.00 52.86 54.74 1ngd s ASN 174 Cb -0.10 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 1ngd s ASN 174 CO 0.06 -1.27 1.78 -0.33 -1.51 0.00 0.00 177.10 175.83 1ngd h GLU 175 N 1.85 0.43 -0.91 -0.60 5.08 -1.10 -2.19 114.58 117.13 1ngd h GLU 175 Ca -0.50 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1ngd h GLU 175 Cb 1.28 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1ngd h GLU 175 CO 0.59 0.31 0.60 -1.00 -1.00 0.00 0.00 179.01 178.50 1ngd h PRO 176 N 0.43 1.15 -0.27 2.33 0.13 -1.92 -1.27 132.00 132.57 1ngd h PRO 176 Ca 0.12 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1ngd h PRO 176 Cb -0.02 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 30.83 1ngd h PRO 176 CO -0.02 0.76 -0.02 1.15 -0.23 0.00 0.00 178.00 179.63 1ngd h THR 177 N 1.18 1.18 -0.38 1.56 2.02 -1.91 -1.65 112.91 114.92 1ngd h THR 177 Ca 0.35 -0.72 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 1ngd h THR 177 Cb -0.05 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1ngd h THR 177 CO -0.10 0.24 -0.25 0.00 0.37 0.00 0.00 175.52 175.77 1ngd h ALA 178 N 1.58 0.85 -0.53 6.16 0.00 -0.62 -2.15 119.26 124.55 1ngd h ALA 178 Ca 0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1ngd h ALA 178 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ngd h ALA 178 CO 0.01 0.64 0.16 0.00 0.00 0.00 0.00 179.25 180.06 1ngd h ALA 179 N 1.05 0.69 -0.25 0.00 0.00 -0.51 -2.09 119.26 118.16 1ngd h ALA 179 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ngd h ALA 179 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ngd h ALA 179 CO 0.06 0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.79 1ngd h ALA 180 N 1.02 0.32 -0.20 0.00 0.00 -1.20 -2.64 119.26 116.56 1ngd h ALA 180 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ngd h ALA 180 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ngd h ALA 180 CO -0.00 -0.12 0.09 0.82 0.00 0.00 0.00 179.25 180.03 1ngd h ILE 181 N 0.27 1.08 -0.78 0.00 2.04 -1.27 -1.65 117.51 117.20 1ngd h ILE 181 Ca 0.09 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1ngd h ILE 181 Cb 0.11 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1ngd h ILE 181 CO -0.01 0.09 0.37 0.00 0.00 0.00 0.00 178.15 178.60 1ngd h ALA 182 N 1.82 1.18 -0.04 1.87 0.00 -1.01 -2.05 119.26 121.03 1ngd h ALA 182 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ngd h ALA 182 Cb 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ngd h ALA 182 CO -0.01 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.52 1ngd n TYR 183 N -4.31 0.04 -1.06 0.00 4.01 -0.69 -4.92 117.16 110.22 1ngd n TYR 183 Ca 0.08 -0.02 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1ngd n TYR 183 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1ngd n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ngd n GLY 184 N 1.13 0.55 0.05 2.72 0.00 -0.77 -4.89 105.19 103.98 1ngd n GLY 184 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ngd n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ngd n LEU 185 N -0.25 0.06 -0.46 0.99 4.77 -0.78 -2.56 117.00 118.76 1ngd n LEU 185 Ca -0.02 -0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1ngd n LEU 185 Cb 0.14 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ngd n LEU 185 CO 0.03 0.02 0.31 -0.90 -1.33 0.00 0.00 177.39 175.51 1ngd n ASP 186 N -0.43 1.91 -4.76 -1.43 5.75 -1.26 -4.95 116.55 111.38 1ngd n ASP 186 Ca 0.00 -1.45 -0.40 0.00 -0.01 0.00 0.00 54.79 52.92 1ngd n ASP 186 Cb 0.02 0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 1ngd n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ngd s LYS 187 N -2.16 4.52 -0.16 0.11 1.02 -1.06 -4.39 119.74 117.61 1ngd s LYS 187 Ca 0.17 1.97 -0.29 0.00 0.02 0.00 0.00 55.97 57.83 1ngd s LYS 187 Cb 0.16 -3.15 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1ngd s LYS 187 CO 0.47 0.04 1.44 0.15 -0.92 0.00 0.00 175.35 176.53 1ngd s LYS 188 N -1.48 4.09 -0.12 1.68 1.02 -1.26 -4.85 119.74 118.81 1ngd s LYS 188 Ca 0.47 1.75 0.16 0.00 0.02 0.00 0.00 55.97 58.37 1ngd s LYS 188 Cb -0.35 -3.89 0.34 0.00 -0.52 0.00 0.00 37.83 33.40 1ngd s LYS 188 CO 0.45 -0.92 1.23 1.33 -0.92 0.00 0.00 175.35 176.52 1ngd n VAL 189 N 5.72 1.87 -3.70 3.17 0.24 -1.26 -4.98 118.33 119.38 1ngd n VAL 189 Ca 0.16 -1.94 -0.23 0.00 -2.04 0.00 0.00 64.34 60.29 1ngd n VAL 189 Cb 0.45 -0.12 0.05 0.00 -1.47 0.00 0.00 33.84 32.74 1ngd n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ngd n GLY 190 N -0.93 -0.40 3.57 7.63 0.00 -1.26 -4.98 105.19 108.83 1ngd n GLY 190 Ca 0.16 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1ngd n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngd s ALA 191 N -3.47 -1.95 0.32 4.61 0.00 -1.26 -5.10 121.76 114.91 1ngd s ALA 191 Ca 0.27 1.52 -0.28 0.00 0.00 0.00 0.00 51.96 53.47 1ngd s ALA 191 Cb -0.13 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.38 1ngd s ALA 191 CO 0.79 -0.41 1.06 -2.00 0.00 0.00 0.00 175.76 175.21 1ngd s GLU 192 N -1.65 4.50 -0.03 0.00 2.12 -1.26 -4.59 118.70 117.80 1ngd s GLU 192 Ca 0.02 1.67 0.02 0.00 0.36 0.00 0.00 54.97 57.04 1ngd s GLU 192 Cb -0.01 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.41 1ngd s GLU 192 CO -0.02 0.13 -0.08 0.50 -0.54 0.00 0.00 175.26 175.24 1ngd s ARG 193 N -1.78 0.97 -0.19 4.30 3.52 -0.07 -4.96 118.95 120.74 1ngd s ARG 193 Ca 0.49 -0.26 -0.05 0.00 -0.13 0.00 0.00 55.73 55.77 1ngd s ARG 193 Cb -0.28 -0.91 -0.02 0.00 -1.56 0.00 0.00 34.95 32.18 1ngd s ARG 193 CO 0.35 0.06 -0.01 -0.80 -0.81 0.00 0.00 175.30 174.10 1ngd s ASN 194 N 0.38 4.82 -0.02 -2.12 0.02 -1.26 0.14 114.94 116.90 1ngd s ASN 194 Ca -0.06 -0.19 0.07 0.00 -1.02 0.00 0.00 52.86 51.66 1ngd s ASN 194 Cb -0.10 -1.82 -0.02 0.00 0.02 0.00 0.00 41.25 39.33 1ngd s ASN 194 CO 0.01 0.08 -0.25 -0.69 0.02 0.00 0.00 177.10 176.27 1ngd s VAL 195 N 0.91 2.18 -0.20 1.60 1.01 0.48 -1.29 120.40 125.10 1ngd s VAL 195 Ca 0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1ngd s VAL 195 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ngd s VAL 195 CO 0.02 0.57 -0.07 -0.22 0.00 0.00 0.00 175.10 175.40 1ngd s LEU 196 N -0.65 2.80 -0.27 3.92 0.20 0.64 -0.50 118.68 124.82 1ngd s LEU 196 Ca 0.10 -0.40 -0.10 0.00 0.69 0.00 0.00 54.13 54.42 1ngd s LEU 196 Cb -0.10 -1.69 -0.05 0.00 -0.43 0.00 0.00 46.19 43.92 1ngd s LEU 196 CO -0.01 0.02 0.16 -0.63 -0.29 0.00 0.00 176.35 175.61 1ngd s ILE 197 N 1.21 5.13 -0.42 6.68 -1.09 0.13 -1.30 121.20 131.54 1ngd s ILE 197 Ca 0.02 0.11 -0.06 0.00 -2.23 0.00 0.00 60.65 58.49 1ngd s ILE 197 Cb -0.14 -3.43 0.10 0.00 -1.58 0.00 0.00 42.46 37.41 1ngd s ILE 197 CO -0.02 0.28 0.24 0.12 -1.23 0.00 0.00 174.94 174.32 1ngd s PHE 198 N 1.65 3.47 -0.38 3.97 5.36 -0.85 -1.31 117.98 129.89 1ngd s PHE 198 Ca 0.07 -2.06 -0.06 0.00 -0.96 0.00 0.00 56.93 53.91 1ngd s PHE 198 Cb -0.16 -3.16 0.07 0.00 -0.34 0.00 0.00 43.02 39.44 1ngd s PHE 198 CO 0.09 -0.94 0.18 0.34 -1.46 0.00 0.00 175.22 173.43 1ngd s ASP 199 N 2.06 5.38 -0.39 6.13 -1.08 0.57 -0.98 116.67 128.36 1ngd s ASP 199 Ca 0.06 -1.52 0.04 0.00 -0.52 0.00 0.00 52.55 50.60 1ngd s ASP 199 Cb -0.23 -1.89 0.11 0.00 -1.46 0.00 0.00 42.92 39.44 1ngd s ASP 199 CO -0.02 -0.46 0.11 -0.22 0.52 0.00 0.00 175.17 175.10 1ngd s LEU 200 N 1.33 4.68 0.00 -1.34 2.96 -0.36 -0.18 118.68 125.76 1ngd s LEU 200 Ca 0.02 -2.36 0.00 0.00 -0.22 0.00 0.00 54.13 51.57 1ngd s LEU 200 Cb -0.22 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1ngd s LEU 200 CO 0.00 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1ngd n GLY 201 N 3.99 1.85 0.18 7.98 0.00 -0.67 -1.45 105.19 117.07 1ngd n GLY 201 Ca 0.04 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 1ngd n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngd h GLY 202 N 0.00 0.64 0.00 -0.02 0.00 -1.92 0.78 103.07 102.55 1ngd h GLY 202 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1ngd h GLY 202 CO 0.00 0.68 0.00 0.61 0.00 0.00 0.00 176.54 177.83 1ngd n GLY 203 N 0.39 0.84 3.15 4.60 0.00 -1.26 -0.85 105.19 112.07 1ngd n GLY 203 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1ngd n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ngd s THR 204 N -0.00 1.12 -0.12 2.61 -4.23 -0.96 -2.48 115.64 111.57 1ngd s THR 204 Ca 0.00 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 1ngd s THR 204 Cb 0.00 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.82 1ngd s THR 204 CO 0.00 -0.08 -0.14 0.12 -0.54 0.00 0.00 174.62 173.98 1ngd s PHE 205 N -1.01 1.95 -0.03 3.99 5.36 0.87 -1.67 117.98 127.43 1ngd s PHE 205 Ca 0.00 -0.98 0.01 0.00 -0.96 0.00 0.00 56.93 55.00 1ngd s PHE 205 Cb -0.09 -1.44 0.01 0.00 -0.34 0.00 0.00 43.02 41.17 1ngd s PHE 205 CO 0.02 -0.54 -0.04 -0.80 -1.46 0.00 0.00 175.22 172.40 1ngd s ASN 206 N 1.24 0.71 -0.16 6.13 0.02 0.74 0.12 114.94 123.75 1ngd s ASN 206 Ca -0.01 -0.09 0.01 0.00 -1.02 0.00 0.00 52.86 51.75 1ngd s ASN 206 Cb -0.14 -0.27 0.01 0.00 0.02 0.00 0.00 41.25 40.87 1ngd s ASN 206 CO -0.05 -0.02 -0.19 -0.69 0.02 0.00 0.00 177.10 176.16 1ngd s VAL 207 N 0.58 2.24 -0.05 1.60 1.01 0.79 -0.31 120.40 126.25 1ngd s VAL 207 Ca -0.07 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1ngd s VAL 207 Cb -0.10 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1ngd s VAL 207 CO -0.00 0.53 -0.07 -0.44 0.00 0.00 0.00 175.10 175.12 1ngd s SER 208 N 0.96 1.20 -0.33 3.32 0.01 -0.42 -0.52 113.70 117.92 1ngd s SER 208 Ca -0.03 -0.18 -0.10 0.00 1.31 0.00 0.00 55.95 56.94 1ngd s SER 208 Cb -0.15 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.51 1ngd s SER 208 CO -0.04 -0.02 0.17 -0.63 0.41 0.00 0.00 173.24 173.12 1ngd s ILE 209 N 0.82 4.67 -0.02 1.44 1.01 -0.43 0.21 121.20 128.90 1ngd s ILE 209 Ca -0.13 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 1ngd s ILE 209 Cb -0.15 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1ngd s ILE 209 CO 0.01 -0.00 0.04 -0.76 0.00 0.00 0.00 174.94 174.23 1ngd s LEU 210 N 1.61 3.71 -0.19 2.97 1.43 0.35 -1.29 118.68 127.26 1ngd s LEU 210 Ca 0.04 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1ngd s LEU 210 Cb -0.17 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1ngd s LEU 210 CO 0.07 0.30 -0.14 -0.89 0.23 0.00 0.00 176.35 175.91 1ngd s THR 211 N -1.09 2.59 -0.19 5.49 2.01 0.56 -0.39 115.64 124.61 1ngd s THR 211 Ca 0.20 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1ngd s THR 211 Cb -0.12 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.29 1ngd s THR 211 CO 0.10 0.50 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.73 1ngd s ILE 212 N 1.27 2.22 -0.01 1.82 1.01 0.12 -0.87 121.20 126.76 1ngd s ILE 212 Ca 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1ngd s ILE 212 Cb -0.14 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1ngd s ILE 212 CO -0.08 0.46 -0.02 -0.70 0.00 0.00 0.00 174.94 174.61 1ngd s GLU 213 N 1.29 0.20 -1.02 2.79 2.12 -0.92 -0.90 118.70 122.26 1ngd s GLU 213 Ca 0.04 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1ngd s GLU 213 Cb -0.14 -0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.02 1ngd s GLU 213 CO -0.11 0.01 0.00 -3.47 -0.54 0.00 0.00 175.26 171.15 1ngd n ASP 214 N 3.23 -5.54 0.00 -1.70 2.03 -1.26 -0.65 116.55 112.65 1ngd n ASP 214 Ca -0.15 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1ngd n ASP 214 Cb 0.58 -4.01 0.00 0.00 -0.72 0.00 0.00 41.12 36.97 1ngd n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ngd n GLY 215 N 0.33 0.89 3.74 0.27 0.00 -1.26 -4.91 105.19 104.24 1ngd n GLY 215 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1ngd n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngd s ILE 216 N -2.52 5.21 0.41 -0.61 1.09 0.18 -5.00 121.20 119.96 1ngd s ILE 216 Ca 0.00 0.78 -0.08 0.00 -1.10 0.00 0.00 60.65 60.25 1ngd s ILE 216 Cb 0.00 -3.73 -0.05 0.00 -1.06 0.00 0.00 42.46 37.62 1ngd s ILE 216 CO 0.00 0.39 0.74 -0.36 -0.10 0.00 0.00 174.94 175.61 1ngd s PHE 217 N 0.29 3.50 -0.28 3.97 0.40 -1.26 -2.16 117.98 122.44 1ngd s PHE 217 Ca 0.22 0.89 0.01 0.00 -0.60 0.00 0.00 56.93 57.45 1ngd s PHE 217 Cb -0.14 -2.33 0.16 0.00 0.51 0.00 0.00 43.02 41.21 1ngd s PHE 217 CO 0.08 -0.12 0.42 -2.00 0.70 0.00 0.00 175.22 174.31 1ngd s GLU 218 N -4.12 0.41 -0.79 0.44 2.12 -0.05 -4.95 118.70 111.77 1ngd s GLU 218 Ca 0.49 0.32 -0.25 0.00 0.36 0.00 0.00 54.97 55.88 1ngd s GLU 218 Cb -0.10 -0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.01 1ngd s GLU 218 CO 0.36 -0.90 1.73 0.08 -0.54 0.00 0.00 175.26 175.98 1ngd s VAL 219 N 2.58 3.53 0.11 3.70 1.01 -1.26 -0.33 120.40 129.75 1ngd s VAL 219 Ca 0.11 -0.09 0.25 0.00 0.00 0.00 0.00 61.98 62.25 1ngd s VAL 219 Cb -0.13 -4.29 0.25 0.00 0.00 0.00 0.00 36.38 32.21 1ngd s VAL 219 CO -0.25 -1.23 1.84 0.11 0.00 0.00 0.00 175.10 175.56 1ngd h LYS 220 N 12.18 0.00 -1.97 2.72 1.57 -1.54 -3.47 116.57 126.06 1ngd h LYS 220 Ca -0.08 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.85 1ngd h LYS 220 Cb 1.07 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.21 1ngd h LYS 220 CO 1.26 0.20 0.59 0.45 -0.57 0.00 0.00 179.45 181.38 1ngd s SER 221 N -6.13 -0.30 0.07 0.86 0.15 -1.16 -4.52 113.70 102.67 1ngd s SER 221 Ca 0.01 0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.57 1ngd s SER 221 Cb 0.10 0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1ngd s SER 221 CO 0.63 -0.48 0.28 0.42 1.20 0.00 0.00 173.24 175.29 1ngd s THR 222 N -2.71 0.10 0.21 6.45 -4.23 -1.26 -1.31 115.64 112.89 1ngd s THR 222 Ca 0.06 -0.84 -0.21 0.00 -1.18 0.00 0.00 61.69 59.51 1ngd s THR 222 Cb -0.01 -1.11 0.07 0.00 1.34 0.00 0.00 72.50 72.79 1ngd s THR 222 CO -0.07 -0.46 1.02 0.00 -0.54 0.00 0.00 174.62 174.56 1ngd s ALA 223 N -3.24 -1.50 0.00 3.99 0.00 0.33 -4.78 121.76 116.57 1ngd s ALA 223 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1ngd s ALA 223 Cb 0.02 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.90 1ngd s ALA 223 CO -0.08 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1ngd n GLY 224 N -0.70 0.93 3.05 0.00 0.00 -1.26 -0.15 105.19 107.06 1ngd n GLY 224 Ca -0.03 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1ngd n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ngd s ASP 225 N -4.00 0.25 0.00 1.61 -1.08 0.12 -4.97 116.67 108.60 1ngd s ASP 225 Ca 0.00 0.63 0.14 0.00 -0.52 0.00 0.00 52.55 52.81 1ngd s ASP 225 Cb 0.00 0.86 0.70 0.00 -1.46 0.00 0.00 42.92 43.03 1ngd s ASP 225 CO 0.00 -0.25 1.41 0.35 0.52 0.00 0.00 175.17 177.20 1ngd n THR 226 N 5.36 0.69 -2.52 1.71 -2.24 -1.26 -0.09 114.28 115.92 1ngd n THR 226 Ca -0.07 0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.71 1ngd n THR 226 Cb 0.50 -0.93 0.02 0.00 -2.10 0.00 0.00 70.33 67.81 1ngd n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ngd n HIS 227 N -1.33 2.31 -3.70 4.78 8.25 -1.25 -4.45 115.22 119.83 1ngd n HIS 227 Ca 0.06 -2.79 -0.13 0.00 -0.26 0.00 0.00 57.72 54.60 1ngd n HIS 227 Cb 0.13 -0.23 -0.14 0.00 1.12 0.00 0.00 29.99 30.87 1ngd n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ngd s LEU 228 N -3.43 0.15 0.00 2.41 1.98 -1.04 -5.00 118.68 113.76 1ngd s LEU 228 Ca 0.39 0.50 -0.07 0.00 -2.89 0.00 0.00 54.13 52.05 1ngd s LEU 228 Cb 0.41 0.63 0.03 0.00 0.66 0.00 0.00 46.19 47.92 1ngd s LEU 228 CO -0.06 -0.20 0.35 0.61 -1.89 0.00 0.00 176.35 175.16 1ngd n GLY 229 N 4.73 0.95 0.33 7.98 0.00 -1.26 -2.27 105.19 115.65 1ngd n GLY 229 Ca -0.17 -0.98 0.18 0.00 0.00 0.00 0.00 46.02 45.06 1ngd n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngd h GLY 230 N 0.64 0.00 1.72 -0.02 0.00 0.12 -1.72 103.07 103.81 1ngd h GLY 230 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ngd h GLY 230 CO 0.11 0.00 -0.26 0.83 0.00 0.00 0.00 176.54 177.23 1ngd h GLU 231 N 0.00 0.33 -0.10 4.80 5.08 -1.47 -2.51 114.58 120.71 1ngd h GLU 231 Ca 0.03 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1ngd h GLU 231 Cb 0.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ngd h GLU 231 CO -0.00 0.57 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.74 1ngd h ASP 232 N 0.30 0.23 -0.31 1.42 5.19 -1.56 -1.11 116.42 120.58 1ngd h ASP 232 Ca 0.05 -0.09 -0.14 0.00 -0.62 0.00 0.00 57.03 56.22 1ngd h ASP 232 Cb 0.62 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1ngd h ASP 232 CO 0.04 0.62 -0.35 -0.26 -3.12 0.00 0.00 179.24 176.18 1ngd h PHE 233 N 0.19 0.99 -0.17 4.55 0.04 -1.54 -2.76 116.94 118.24 1ngd h PHE 233 Ca 0.02 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 1ngd h PHE 233 Cb 0.80 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 1ngd h PHE 233 CO 0.01 1.06 0.08 -0.44 -0.60 0.00 0.00 178.31 178.43 1ngd h ASP 234 N 0.70 0.22 -0.63 2.17 3.32 -1.02 -2.67 116.42 118.52 1ngd h ASP 234 Ca 0.07 -0.12 0.13 0.00 0.02 0.00 0.00 57.03 57.13 1ngd h ASP 234 Cb 0.91 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.31 1ngd h ASP 234 CO 0.08 0.28 0.12 0.78 -1.72 0.00 0.00 179.24 178.77 1ngd h ASN 235 N 0.15 -0.04 -0.79 6.45 2.35 -1.08 0.27 115.58 122.89 1ngd h ASN 235 Ca 0.06 0.13 0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1ngd h ASN 235 Cb 0.11 0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 1ngd h ASN 235 CO -0.01 -0.02 0.48 0.03 -1.65 0.00 0.00 177.43 176.26 1ngd h ARG 236 N 0.24 0.85 -0.63 0.81 2.47 -1.19 0.89 114.38 117.82 1ngd h ARG 236 Ca 0.34 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.93 1ngd h ARG 236 Cb 0.53 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1ngd h ARG 236 CO -0.45 0.56 0.08 0.52 0.56 0.00 0.00 179.97 181.24 1ngd h MET 237 N 0.88 1.05 0.67 0.04 2.86 -0.77 -1.95 114.93 117.71 1ngd h MET 237 Ca 0.35 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1ngd h MET 237 Cb 0.17 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1ngd h MET 237 CO -0.17 0.99 -0.35 0.28 1.06 0.00 0.00 176.91 178.71 1ngd h VAL 238 N 0.96 0.28 -0.97 -2.22 2.07 0.17 0.40 116.25 116.95 1ngd h VAL 238 Ca 0.19 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.87 1ngd h VAL 238 Cb 0.46 0.28 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 1ngd h VAL 238 CO 0.02 0.00 0.58 0.78 0.02 0.00 0.00 177.57 178.97 1ngd h ASN 239 N -0.94 0.78 -0.29 0.57 4.21 -0.85 0.11 115.58 119.16 1ngd h ASN 239 Ca -0.09 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1ngd h ASN 239 Cb 0.74 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 1ngd h ASN 239 CO 0.13 0.34 0.14 -0.74 -1.29 0.00 0.00 177.43 176.00 1ngd h HIS 240 N 0.81 0.42 0.00 1.19 -0.00 -0.81 -2.62 115.15 114.14 1ngd h HIS 240 Ca 0.53 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.75 1ngd h HIS 240 Cb 0.71 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.98 1ngd h HIS 240 CO -0.02 0.39 -0.59 0.74 -0.00 0.00 0.00 177.93 178.44 1ngd h PHE 241 N 0.33 0.00 -0.76 5.26 0.04 0.33 -2.62 116.94 119.51 1ngd h PHE 241 Ca 0.10 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 1ngd h PHE 241 Cb 0.13 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1ngd h PHE 241 CO -0.02 0.59 0.25 0.82 -0.60 0.00 0.00 178.31 179.35 1ngd h ILE 242 N 0.00 1.26 -0.17 -0.55 2.04 -0.69 -0.57 117.51 118.84 1ngd h ILE 242 Ca -0.01 -0.90 -0.12 0.00 1.00 0.00 0.00 64.86 64.83 1ngd h ILE 242 Cb 1.14 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1ngd h ILE 242 CO 0.08 0.36 -0.43 0.00 0.00 0.00 0.00 178.15 178.15 1ngd h ALA 243 N 1.14 0.95 -0.16 1.87 0.00 -1.35 -2.48 119.26 119.22 1ngd h ALA 243 Ca 0.25 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ngd h ALA 243 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ngd h ALA 243 CO -0.01 0.63 -0.12 1.49 0.00 0.00 0.00 179.25 181.24 1ngd h GLU 244 N 0.33 0.37 -0.96 0.00 4.81 -1.06 -1.97 114.58 116.10 1ngd h GLU 244 Ca 0.03 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1ngd h GLU 244 Cb 0.89 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 1ngd h GLU 244 CO 0.07 0.72 0.62 0.35 -0.73 0.00 0.00 179.01 180.04 1ngd h PHE 245 N 0.03 1.14 0.17 0.92 3.04 -1.08 -0.87 116.94 120.29 1ngd h PHE 245 Ca 0.03 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 1ngd h PHE 245 Cb 0.63 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.77 1ngd h PHE 245 CO 0.08 0.60 -0.08 -0.22 -2.02 0.00 0.00 178.31 176.66 1ngd h LYS 246 N 1.13 -0.22 -0.20 1.11 3.64 -1.29 0.69 116.57 121.43 1ngd h LYS 246 Ca 0.41 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1ngd h LYS 246 Cb 0.15 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1ngd h LYS 246 CO -0.17 -0.12 0.07 0.00 -2.27 0.00 0.00 179.45 176.97 1ngd h ARG 247 N -0.26 0.17 -0.19 1.90 3.08 -0.94 1.24 114.38 119.39 1ngd h ARG 247 Ca -0.02 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1ngd h ARG 247 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ngd h ARG 247 CO 0.04 0.11 -0.41 -0.22 -1.07 0.00 0.00 179.97 178.42 1ngd h LYS 248 N 0.17 0.44 0.00 0.04 3.64 -0.99 -3.34 116.57 116.53 1ngd h LYS 248 Ca 0.08 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ngd h LYS 248 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ngd h LYS 248 CO -0.08 0.78 -0.18 0.72 -2.27 0.00 0.00 179.45 178.42 1ngd n HIS 249 N -4.02 0.00 -3.27 1.91 8.25 0.24 -5.01 115.22 113.31 1ngd n HIS 249 Ca -0.02 -0.45 -0.22 0.00 -0.26 0.00 0.00 57.72 56.77 1ngd n HIS 249 Cb 0.50 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 1ngd n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ngd n LYS 250 N -0.61 -1.37 -4.78 -0.41 0.00 0.43 -4.90 118.16 106.52 1ngd n LYS 250 Ca 0.06 0.07 -0.26 0.00 -0.00 0.00 0.00 58.31 58.19 1ngd n LYS 250 Cb 0.59 -3.62 -0.16 0.00 -0.00 0.00 0.00 35.03 31.83 1ngd n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ngd s LYS 251 N -5.22 1.77 -0.39 -1.58 3.01 -1.25 -5.02 119.74 111.06 1ngd s LYS 251 Ca 0.44 -0.56 -0.12 0.00 -1.01 0.00 0.00 55.97 54.71 1ngd s LYS 251 Cb -0.26 -1.51 0.03 0.00 -1.01 0.00 0.00 37.83 35.08 1ngd s LYS 251 CO 0.54 0.19 0.25 0.34 0.51 0.00 0.00 175.35 177.17 1ngd s ASP 252 N 0.18 5.87 0.00 2.83 2.15 -1.26 -3.62 116.67 122.81 1ngd s ASP 252 Ca -0.07 -1.02 0.10 0.00 0.43 0.00 0.00 52.55 52.00 1ngd s ASP 252 Cb -0.12 -2.07 0.32 0.00 -0.30 0.00 0.00 42.92 40.75 1ngd s ASP 252 CO 0.03 -0.43 1.25 2.30 -0.17 0.00 0.00 175.17 178.15 1ngd n ILE 253 N 5.05 0.31 -0.13 4.11 -5.35 -1.26 -4.48 119.36 117.60 1ngd n ILE 253 Ca -0.11 -0.32 -0.04 0.00 -0.27 0.00 0.00 62.75 62.00 1ngd n ILE 253 Cb 0.46 0.17 0.03 0.00 -1.74 0.00 0.00 39.64 38.56 1ngd n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ngd h SER 254 N 1.48 -0.29 -0.22 7.28 0.02 -1.95 -2.86 113.55 117.01 1ngd h SER 254 Ca 0.00 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1ngd h SER 254 Cb 0.34 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1ngd h SER 254 CO 0.00 -0.10 -0.01 1.05 -1.14 0.00 0.00 176.83 176.63 1ngd h GLU 255 N 0.05 0.51 -5.87 3.45 -0.00 -2.04 -3.39 114.58 107.29 1ngd h GLU 255 Ca 0.21 -0.11 -0.43 0.00 -0.00 0.00 0.00 59.36 59.03 1ngd h GLU 255 Cb 0.31 -0.07 -0.07 0.00 -0.00 0.00 0.00 28.75 28.92 1ngd h GLU 255 CO -0.39 0.54 1.09 1.21 -0.00 0.00 0.00 179.01 181.47 1ngd s ASN 256 N -6.74 5.74 0.41 3.06 2.47 -1.08 -4.84 114.94 113.95 1ngd s ASN 256 Ca -0.07 -1.07 0.23 0.00 0.42 0.00 0.00 52.86 52.36 1ngd s ASN 256 Cb 0.15 -2.57 1.24 0.00 -1.45 0.00 0.00 41.25 38.63 1ngd s ASN 256 CO 0.76 -2.21 1.69 0.11 -3.72 0.00 0.00 177.10 173.73 1ngd h LYS 257 N 10.53 0.24 -0.39 0.43 6.56 -1.84 0.35 116.57 132.46 1ngd h LYS 257 Ca 0.15 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.66 1ngd h LYS 257 Cb 1.00 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.59 1ngd h LYS 257 CO 1.31 0.16 -0.01 -0.09 -2.06 0.00 0.00 179.45 178.75 1ngd h ARG 258 N 0.25 0.69 -0.37 3.15 2.43 -1.88 0.01 114.38 118.66 1ngd h ARG 258 Ca 0.71 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1ngd h ARG 258 Cb 1.98 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.45 1ngd h ARG 258 CO -0.40 0.80 0.24 0.00 -1.51 0.00 0.00 179.97 179.10 1ngd h ALA 259 N 0.87 0.47 -0.06 2.80 0.00 -1.16 -1.13 119.26 121.04 1ngd h ALA 259 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ngd h ALA 259 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ngd h ALA 259 CO 0.02 -0.08 0.03 0.28 0.00 0.00 0.00 179.25 179.50 1ngd h VAL 260 N 0.49 1.13 -0.45 0.00 2.07 -1.36 -1.49 116.25 116.64 1ngd h VAL 260 Ca 0.14 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ngd h VAL 260 Cb -0.05 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1ngd h VAL 260 CO -0.03 0.11 0.30 0.03 0.02 0.00 0.00 177.57 178.00 1ngd h ARG 261 N -0.05 0.60 -0.02 1.57 3.08 -0.80 -0.39 114.38 118.37 1ngd h ARG 261 Ca 0.02 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 1ngd h ARG 261 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1ngd h ARG 261 CO -0.00 0.40 -0.83 0.00 -1.07 0.00 0.00 179.97 178.47 1ngd h ARG 262 N 0.62 0.29 -0.49 0.04 3.08 -0.98 -2.84 114.38 114.09 1ngd h ARG 262 Ca 0.17 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1ngd h ARG 262 Cb -0.07 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1ngd h ARG 262 CO -0.04 0.97 -0.10 1.25 -1.07 0.00 0.00 179.97 180.98 1ngd h LEU 263 N 0.17 0.94 -0.38 3.04 5.85 -0.35 -2.63 115.31 121.94 1ngd h LEU 263 Ca -0.04 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1ngd h LEU 263 Cb 1.43 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1ngd h LEU 263 CO 0.13 1.07 0.25 -0.09 -0.34 0.00 0.00 178.44 179.47 1ngd h ARG 264 N 0.78 0.51 -0.74 1.25 2.43 -1.08 -0.07 114.38 117.47 1ngd h ARG 264 Ca 0.13 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1ngd h ARG 264 Cb 0.66 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1ngd h ARG 264 CO 0.05 0.35 0.49 1.15 -1.51 0.00 0.00 179.97 180.49 1ngd h THR 265 N 0.52 1.11 -0.16 0.20 2.02 -1.40 -0.03 112.91 115.17 1ngd h THR 265 Ca 0.14 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.85 1ngd h THR 265 Cb -0.05 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1ngd h THR 265 CO -0.03 0.16 -0.57 0.00 0.37 0.00 0.00 175.52 175.45 1ngd h ALA 266 N 1.57 0.71 0.01 6.16 0.00 -1.00 -3.02 119.26 123.68 1ngd h ALA 266 Ca 0.30 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ngd h ALA 266 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ngd h ALA 266 CO -0.09 0.70 -0.00 0.00 0.00 0.00 0.00 179.25 179.86 1ngd h GLU 268 N -0.41 0.64 -0.09 0.00 4.22 -1.11 0.20 114.58 118.03 1ngd h GLU 268 Ca -0.00 -0.04 -0.22 0.00 0.08 0.00 0.00 59.36 59.18 1ngd h GLU 268 Cb 0.40 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1ngd h GLU 268 CO 0.00 0.43 -0.82 -0.09 -2.18 0.00 0.00 179.01 176.34 1ngd h ARG 269 N 0.66 0.62 -0.43 1.92 2.43 -1.46 -2.61 114.38 115.51 1ngd h ARG 269 Ca 0.40 -0.54 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 1ngd h ARG 269 Cb 0.63 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1ngd h ARG 269 CO -0.17 1.16 -0.09 0.00 -1.51 0.00 0.00 179.97 179.37 1ngd h ALA 270 N 0.67 1.03 -0.13 2.80 0.00 -0.23 -2.63 119.26 120.78 1ngd h ALA 270 Ca -0.06 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1ngd h ALA 270 Cb 1.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1ngd h ALA 270 CO 0.16 0.59 -0.00 -0.22 0.00 0.00 0.00 179.25 179.77 1ngd h LYS 271 N 0.69 0.04 -0.98 0.00 3.64 -0.55 -0.12 116.57 119.29 1ngd h LYS 271 Ca 0.12 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1ngd h LYS 271 Cb 0.56 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 1ngd h LYS 271 CO 0.03 0.03 0.65 0.00 -2.27 0.00 0.00 179.45 177.89 1ngd h ARG 272 N 0.04 1.25 -0.31 1.90 3.08 -1.29 -1.59 114.38 117.46 1ngd h ARG 272 Ca 0.06 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1ngd h ARG 272 Cb 0.07 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1ngd h ARG 272 CO -0.10 0.83 -0.18 1.15 -1.07 0.00 0.00 179.97 180.60 1ngd h THR 273 N 1.29 1.25 0.00 2.04 2.02 -1.06 -2.72 112.91 115.73 1ngd h THR 273 Ca 0.37 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1ngd h THR 273 Cb -0.09 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1ngd h THR 273 CO -0.10 0.38 0.00 -0.07 0.37 0.00 0.00 175.52 176.10 1ngd h LEU 274 N 0.51 0.00 0.00 2.58 4.07 0.00 0.14 115.31 122.61 1ngd h LEU 274 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1ngd h LEU 274 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1ngd h LEU 274 CO 0.04 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.20 1ngd n SER 275 N -3.07 0.00 0.00 -0.43 7.64 -1.03 -3.92 113.62 112.82 1ngd n SER 275 Ca -0.02 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1ngd n SER 275 Cb 0.14 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1ngd n SER 275 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ngd n SER 276 N -1.15 1.38 -4.68 6.43 7.64 -0.59 -4.78 113.62 117.88 1ngd n SER 276 Ca 0.17 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.81 1ngd n SER 276 Cb 0.16 0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1ngd n SER 276 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ngd s SER 277 N -1.67 4.51 0.00 6.43 0.01 0.37 -5.03 113.70 118.32 1ngd s SER 277 Ca 0.00 -0.78 0.27 0.00 1.31 0.00 0.00 55.95 56.75 1ngd s SER 277 Cb 0.00 -0.72 0.90 0.00 0.21 0.00 0.00 66.02 66.41 1ngd s SER 277 CO 0.00 -0.17 1.66 0.35 0.41 0.00 0.00 173.24 175.48 1ngd n THR 278 N -1.01 0.00 -3.49 1.44 -2.24 -1.26 -4.31 114.28 103.41 1ngd n THR 278 Ca -0.05 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1ngd n THR 278 Cb 0.61 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1ngd n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ngd s GLN 279 N -2.59 0.95 -0.01 -0.78 -2.07 -1.26 0.87 119.66 114.78 1ngd s GLN 279 Ca 0.23 -0.20 -0.05 0.00 -1.82 0.00 0.00 55.36 53.52 1ngd s GLN 279 Cb 0.19 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 1ngd s GLN 279 CO 0.53 -0.38 0.11 0.00 -1.32 0.00 0.00 175.29 174.22 1ngd s ALA 280 N -2.72 -0.25 0.01 2.60 0.00 -0.32 -4.84 121.76 116.23 1ngd s ALA 280 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1ngd s ALA 280 Cb -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1ngd s ALA 280 CO -0.06 -0.16 0.35 -1.54 0.00 0.00 0.00 175.76 174.35 1ngd s SER 281 N -0.95 6.64 -0.42 0.00 1.04 -1.26 -1.20 113.70 117.56 1ngd s SER 281 Ca -0.10 0.77 -0.08 0.00 0.48 0.00 0.00 55.95 57.01 1ngd s SER 281 Cb -0.06 -2.17 0.08 0.00 0.10 0.00 0.00 66.02 63.97 1ngd s SER 281 CO 0.01 0.27 0.26 -0.63 0.98 0.00 0.00 173.24 174.13 1ngd s ILE 282 N -1.21 4.12 -0.35 -1.02 -1.09 0.13 -4.92 121.20 116.85 1ngd s ILE 282 Ca 0.26 -1.50 -0.02 0.00 -2.23 0.00 0.00 60.65 57.17 1ngd s ILE 282 Cb -0.15 -3.56 0.08 0.00 -1.58 0.00 0.00 42.46 37.25 1ngd s ILE 282 CO 0.14 -0.54 0.10 -1.61 -1.23 0.00 0.00 174.94 171.80 1ngd s GLU 283 N 1.39 2.12 -0.15 2.79 2.02 -1.26 -0.69 118.70 124.92 1ngd s GLU 283 Ca 0.03 -1.59 0.01 0.00 0.02 0.00 0.00 54.97 53.44 1ngd s GLU 283 Cb -0.23 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.65 1ngd s GLU 283 CO 0.01 -0.86 -0.16 0.42 0.02 0.00 0.00 175.26 174.69 1ngd s ILE 284 N 1.16 1.71 0.03 -1.63 1.01 0.27 -5.01 121.20 118.74 1ngd s ILE 284 Ca 0.03 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.69 1ngd s ILE 284 Cb -0.21 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1ngd s ILE 284 CO -0.03 0.48 0.83 -1.81 0.00 0.00 0.00 174.94 174.41 1ngd s ASP 285 N 1.39 7.25 -1.07 3.58 1.01 -1.26 0.54 116.67 128.11 1ngd s ASP 285 Ca 0.04 1.50 -0.19 0.00 0.71 0.00 0.00 52.55 54.62 1ngd s ASP 285 Cb -0.13 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1ngd s ASP 285 CO -0.11 -0.07 0.74 -1.20 0.21 0.00 0.00 175.17 174.74 1ngd n SER 286 N 3.17 -5.25 0.07 0.27 7.64 -1.20 -4.90 113.62 113.42 1ngd n SER 286 Ca 0.00 -0.99 -0.12 0.00 1.01 0.00 0.00 58.87 58.77 1ngd n SER 286 Cb 0.50 -2.94 -0.08 0.00 -1.01 0.00 0.00 64.21 60.68 1ngd n SER 286 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ngd h LEU 287 N -1.59 -0.19 -7.95 -3.43 5.85 -0.95 -3.44 115.31 103.60 1ngd h LEU 287 Ca -0.61 -0.33 -0.51 0.00 0.84 0.00 0.00 57.88 57.27 1ngd h LEU 287 Cb 1.34 0.05 -0.34 0.00 0.37 0.00 0.00 40.66 42.09 1ngd h LEU 287 CO 0.45 0.28 -0.81 -0.47 -0.34 0.00 0.00 178.44 177.55 1ngd s TYR 288 N -4.05 1.42 0.00 1.25 5.04 -1.24 -4.50 117.35 115.26 1ngd s TYR 288 Ca -0.14 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 53.96 1ngd s TYR 288 Cb 0.01 -1.06 0.00 0.00 0.35 0.00 0.00 41.96 41.27 1ngd s TYR 288 CO 0.55 -0.28 0.00 0.39 -1.34 0.00 0.00 175.55 174.87 1ngd n GLU 289 N 3.88 0.00 -0.25 4.97 1.02 -1.26 -1.18 120.64 127.82 1ngd n GLU 289 Ca -0.23 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 56.95 1ngd n GLU 289 Cb 0.52 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.98 1ngd n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ngd n GLY 290 N 0.00 1.77 3.68 0.62 0.00 -1.26 -4.88 105.19 105.13 1ngd n GLY 290 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1ngd n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngd s ILE 291 N -1.06 4.85 -0.11 -0.61 1.01 -0.33 -4.57 121.20 120.39 1ngd s ILE 291 Ca 0.11 1.80 -0.24 0.00 0.00 0.00 0.00 60.65 62.32 1ngd s ILE 291 Cb 0.09 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1ngd s ILE 291 CO 0.01 0.03 0.74 -1.81 0.00 0.00 0.00 174.94 173.91 1ngd s ASP 292 N 1.10 6.95 -0.58 3.58 1.01 -1.26 -0.45 116.67 127.03 1ngd s ASP 292 Ca 0.43 1.15 -0.17 0.00 0.71 0.00 0.00 52.55 54.67 1ngd s ASP 292 Cb -0.17 -2.42 0.12 0.00 1.01 0.00 0.00 42.92 41.46 1ngd s ASP 292 CO 0.15 -0.22 0.62 0.12 0.21 0.00 0.00 175.17 176.05 1ngd s PHE 293 N 1.31 3.14 -0.21 4.23 5.36 0.19 -4.91 117.98 127.09 1ngd s PHE 293 Ca 0.37 -1.15 -0.02 0.00 -0.96 0.00 0.00 56.93 55.17 1ngd s PHE 293 Cb -0.17 -3.91 0.01 0.00 -0.34 0.00 0.00 43.02 38.60 1ngd s PHE 293 CO 0.16 -1.16 -0.10 0.71 -1.46 0.00 0.00 175.22 173.37 1ngd s TYR 294 N 2.10 2.93 0.00 10.12 1.51 -1.25 -0.56 117.35 132.20 1ngd s TYR 294 Ca 0.08 -1.36 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 1ngd s TYR 294 Cb -0.26 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 1ngd s TYR 294 CO 0.04 -0.69 0.00 -2.37 -1.11 0.00 0.00 175.55 171.42 1ngd n THR 295 N 4.70 0.00 -3.63 -0.71 5.66 0.13 -5.00 114.28 115.44 1ngd n THR 295 Ca -0.19 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.77 1ngd n THR 295 Cb 0.49 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 1ngd n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ngd s SER 296 N 2.00 -0.23 0.09 1.09 1.04 -1.26 0.18 113.70 116.62 1ngd s SER 296 Ca 0.00 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.28 1ngd s SER 296 Cb 0.00 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1ngd s SER 296 CO 0.00 -0.66 -0.10 0.27 0.98 0.00 0.00 173.24 173.73 1ngd s ILE 297 N -3.04 0.88 0.20 -1.02 -5.25 -0.34 -4.92 121.20 107.71 1ngd s ILE 297 Ca 0.10 -1.61 0.07 0.00 -0.99 0.00 0.00 60.65 58.22 1ngd s ILE 297 Cb -0.00 -1.31 -0.04 0.00 2.95 0.00 0.00 42.46 44.06 1ngd s ILE 297 CO -0.03 -0.57 0.08 0.42 -1.79 0.00 0.00 174.94 173.05 1ngd s THR 298 N -2.43 4.08 0.33 8.37 -4.23 -1.26 -1.18 115.64 119.32 1ngd s THR 298 Ca 0.04 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1ngd s THR 298 Cb -0.03 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 70.98 1ngd s THR 298 CO -0.00 -0.19 1.94 -0.09 -0.54 0.00 0.00 174.62 175.74 1ngd h ARG 299 N 2.25 0.87 -0.10 3.99 2.43 0.20 0.40 114.38 124.42 1ngd h ARG 299 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ngd h ARG 299 Cb 1.22 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1ngd h ARG 299 CO 0.61 0.58 0.06 0.00 -1.51 0.00 0.00 179.97 179.71 1ngd h ALA 300 N 1.56 0.13 -0.67 2.80 0.00 -1.95 0.13 119.26 121.25 1ngd h ALA 300 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1ngd h ALA 300 Cb 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ngd h ALA 300 CO -0.11 -0.37 0.15 -0.09 0.00 0.00 0.00 179.25 178.82 1ngd h ARG 301 N 0.11 1.08 -0.08 0.00 1.12 -1.76 -0.57 114.38 114.28 1ngd h ARG 301 Ca 0.04 -0.27 0.02 0.00 -1.11 0.00 0.00 59.98 58.66 1ngd h ARG 301 Cb 0.01 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 29.81 1ngd h ARG 301 CO -0.01 0.97 -0.05 0.35 -3.11 0.00 0.00 179.97 178.12 1ngd h PHE 302 N 1.00 -0.12 -0.70 2.20 3.57 -0.46 0.45 116.94 122.88 1ngd h PHE 302 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1ngd h PHE 302 Cb 0.39 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1ngd h PHE 302 CO 0.03 -0.08 0.36 0.93 -2.23 0.00 0.00 178.31 177.32 1ngd h GLU 303 N -0.05 0.97 -0.30 1.11 5.08 -0.57 -2.23 114.58 118.60 1ngd h GLU 303 Ca 0.05 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1ngd h GLU 303 Cb 0.13 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1ngd h GLU 303 CO -0.11 0.73 -0.18 1.05 -1.00 0.00 0.00 179.01 179.49 1ngd h GLU 304 N 0.98 0.54 -0.02 2.33 -0.00 -0.23 0.61 114.58 118.78 1ngd h GLU 304 Ca 0.24 -0.18 -0.12 0.00 -0.00 0.00 0.00 59.36 59.30 1ngd h GLU 304 Cb 0.06 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 28.75 1ngd h GLU 304 CO -0.04 0.70 -0.55 -0.07 -0.00 0.00 0.00 179.01 179.04 1ngd h LEU 305 N 0.49 0.06 -2.89 3.06 3.38 -0.35 -3.23 115.31 115.83 1ngd h LEU 305 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ngd h LEU 305 Cb 0.59 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ngd h LEU 305 CO 0.04 0.60 0.00 0.59 0.09 0.00 0.00 178.44 179.76 1ngd n ASN 306 N -3.89 3.08 -0.29 -0.43 4.13 -1.01 -4.80 115.26 112.05 1ngd n ASN 306 Ca -0.02 -2.04 -0.10 0.00 1.68 0.00 0.00 54.58 54.10 1ngd n ASN 306 Cb 0.57 -0.27 -0.07 0.00 -1.54 0.00 0.00 39.78 38.46 1ngd n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ngd h ALA 307 N 2.26 -0.51 -0.95 5.41 0.00 -0.90 0.11 119.26 124.68 1ngd h ALA 307 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ngd h ALA 307 Cb 0.79 1.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1ngd h ALA 307 CO 0.01 -0.93 0.63 0.38 0.00 0.00 0.00 179.25 179.33 1ngd h ASP 308 N -0.16 1.06 -0.05 0.00 2.03 -1.87 0.10 116.42 117.54 1ngd h ASP 308 Ca 0.16 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1ngd h ASP 308 Cb 0.51 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1ngd h ASP 308 CO -0.80 0.75 0.01 -0.07 -1.03 0.00 0.00 179.24 178.10 1ngd h LEU 309 N 1.24 0.08 0.25 0.15 4.07 -1.52 -0.31 115.31 119.27 1ngd h LEU 309 Ca 0.36 -0.23 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1ngd h LEU 309 Cb -0.07 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1ngd h LEU 309 CO -0.09 0.29 -0.20 -0.26 -1.08 0.00 0.00 178.44 177.09 1ngd h PHE 310 N -0.14 -0.52 -0.51 1.13 0.04 -0.56 -2.88 116.94 113.50 1ngd h PHE 310 Ca 0.02 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.86 1ngd h PHE 310 Cb 0.24 0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 1ngd h PHE 310 CO 0.00 -0.30 0.18 -0.09 -0.60 0.00 0.00 178.31 177.51 1ngd h ARG 311 N -0.46 0.35 0.00 1.51 2.43 -0.94 -0.63 114.38 116.64 1ngd h ARG 311 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ngd h ARG 311 Cb 0.41 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1ngd h ARG 311 CO -0.02 0.23 0.00 0.41 -1.51 0.00 0.00 179.97 179.09 1ngd n GLY 312 N -1.27 -0.88 0.30 2.80 0.00 -0.13 -1.86 105.19 104.15 1ngd n GLY 312 Ca 0.06 0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.44 1ngd n GLY 312 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ngd h THR 313 N 0.00 0.41 0.00 2.61 2.02 -0.92 -2.64 112.91 114.39 1ngd h THR 313 Ca 0.00 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 1ngd h THR 313 Cb 0.01 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ngd h THR 313 CO 0.00 0.01 -0.42 -0.07 0.37 0.00 0.00 175.52 175.41 1ngd h LEU 314 N 0.00 0.00 -0.19 2.58 3.38 -1.55 -3.33 115.31 116.20 1ngd h LEU 314 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ngd h LEU 314 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1ngd h LEU 314 CO 0.00 0.42 0.02 0.44 0.09 0.00 0.00 178.44 179.41 1ngd h ASP 315 N 0.00 -0.03 0.21 -0.43 3.32 -1.67 -0.91 116.42 116.90 1ngd h ASP 315 Ca -0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ngd h ASP 315 Cb 1.29 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1ngd h ASP 315 CO 0.05 0.01 -0.10 -0.65 -1.72 0.00 0.00 179.24 176.83 1ngd h PRO 316 N 0.08 0.00 -0.20 3.56 0.11 -1.73 -1.72 132.00 132.11 1ngd h PRO 316 Ca 0.09 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1ngd h PRO 316 Cb 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1ngd h PRO 316 CO -0.13 0.10 -0.16 0.28 -0.21 0.00 0.00 178.00 177.88 1ngd h VAL 317 N 0.00 1.32 -0.80 3.15 2.07 -1.39 -1.77 116.25 118.83 1ngd h VAL 317 Ca -0.00 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1ngd h VAL 317 Cb 0.23 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1ngd h VAL 317 CO 0.01 0.39 0.37 -0.33 0.02 0.00 0.00 177.57 178.04 1ngd h GLU 318 N 0.14 1.16 -0.25 1.57 5.08 -0.78 -2.31 114.58 119.18 1ngd h GLU 318 Ca 0.04 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1ngd h GLU 318 Cb 0.68 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ngd h GLU 318 CO 0.04 0.90 0.11 -0.22 -1.00 0.00 0.00 179.01 178.85 1ngd h LYS 319 N 1.13 0.37 -0.76 2.33 1.63 -1.28 -1.98 116.57 118.02 1ngd h LYS 319 Ca 0.27 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.10 1ngd h LYS 319 Cb 0.14 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 1ngd h LYS 319 CO -0.03 0.38 0.41 0.00 -3.45 0.00 0.00 179.45 176.76 1ngd h ALA 320 N 0.97 1.06 0.91 5.00 0.00 -1.12 -0.52 119.26 125.56 1ngd h ALA 320 Ca 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ngd h ALA 320 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ngd h ALA 320 CO -0.01 0.03 -0.44 -0.07 0.00 0.00 0.00 179.25 178.76 1ngd h LEU 321 N 0.70 -1.03 -1.36 0.00 4.07 -1.18 -1.12 115.31 115.38 1ngd h LEU 321 Ca 0.37 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.45 1ngd h LEU 321 Cb 0.34 0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.30 1ngd h LEU 321 CO -0.25 -0.73 0.51 0.08 -1.08 0.00 0.00 178.44 176.97 1ngd h ARG 322 N -1.24 0.71 -0.30 1.13 0.11 -1.10 0.88 114.38 114.57 1ngd h ARG 322 Ca -0.12 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 59.84 1ngd h ARG 322 Cb 0.94 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.85 1ngd h ARG 322 CO 0.21 0.47 -0.09 -0.44 0.10 0.00 0.00 179.97 180.22 1ngd h ASP 323 N 0.73 0.59 0.60 0.08 3.32 -1.05 -2.72 116.42 117.97 1ngd h ASP 323 Ca 0.35 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ngd h ASP 323 Cb 0.40 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ngd h ASP 323 CO -0.13 0.83 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 1ngd n ALA 324 N -2.41 1.92 -3.18 3.45 0.00 -0.43 -4.89 120.51 114.97 1ngd n ALA 324 Ca -0.03 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1ngd n ALA 324 Cb 0.33 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.52 1ngd n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ngd n LYS 325 N -1.45 -5.02 -4.34 0.00 4.76 0.18 -5.02 118.16 107.27 1ngd n LYS 325 Ca 0.06 0.52 -0.20 0.00 -2.87 0.00 0.00 58.31 55.83 1ngd n LYS 325 Cb 0.21 -4.64 -0.10 0.00 -1.84 0.00 0.00 35.03 28.66 1ngd n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ngd s LEU 326 N -4.98 2.52 0.19 -0.35 1.43 -0.86 -5.02 118.68 111.60 1ngd s LEU 326 Ca 0.36 -0.96 0.07 0.00 -1.03 0.00 0.00 54.13 52.56 1ngd s LEU 326 Cb -0.16 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1ngd s LEU 326 CO 0.46 -0.12 0.05 -0.62 0.23 0.00 0.00 176.35 176.35 1ngd s ASP 327 N -3.09 4.98 0.33 2.29 2.15 -1.26 -4.31 116.67 117.76 1ngd s ASP 327 Ca 0.20 -0.36 0.11 0.00 0.43 0.00 0.00 52.55 52.93 1ngd s ASP 327 Cb -0.03 -1.13 0.98 0.00 -0.30 0.00 0.00 42.92 42.45 1ngd s ASP 327 CO 0.07 0.06 1.65 0.11 -0.17 0.00 0.00 175.17 176.88 1ngd h LYS 328 N 2.38 0.24 -0.01 4.34 1.57 -1.97 0.21 116.57 123.33 1ngd h LYS 328 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1ngd h LYS 328 Cb 1.21 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1ngd h LYS 328 CO 0.60 0.16 0.01 0.66 -0.57 0.00 0.00 179.45 180.30 1ngd h SER 329 N 0.25 0.00 1.29 0.86 4.64 -1.98 -2.91 113.55 115.70 1ngd h SER 329 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1ngd h SER 329 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1ngd h SER 329 CO -0.65 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.19 1ngd n GLN 330 N -4.39 0.23 -2.88 4.77 6.02 0.73 -4.77 117.38 117.09 1ngd n GLN 330 Ca -0.03 0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 1ngd n GLN 330 Cb 0.10 -1.74 -0.04 0.00 1.02 0.00 0.00 30.24 29.58 1ngd n GLN 330 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1ngd s ILE 331 N -3.10 4.85 -0.05 5.09 -5.25 -1.10 -4.59 121.20 117.05 1ngd s ILE 331 Ca 0.10 1.61 -0.23 0.00 -0.99 0.00 0.00 60.65 61.14 1ngd s ILE 331 Cb 0.13 -4.13 -0.28 0.00 2.95 0.00 0.00 42.46 41.14 1ngd s ILE 331 CO 0.61 -0.04 0.94 0.45 -1.79 0.00 0.00 174.94 175.11 1ngd h HIS 332 N 7.55 0.45 -4.02 1.37 3.86 -1.49 -3.48 115.15 119.39 1ngd h HIS 332 Ca -0.25 -0.29 -0.42 0.00 -1.16 0.00 0.00 60.37 58.25 1ngd h HIS 332 Cb 1.10 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.30 1ngd h HIS 332 CO 0.74 1.18 -0.79 -0.51 0.86 0.00 0.00 177.93 179.42 1ngd s ASP 333 N -6.73 1.53 -0.20 2.45 1.01 -1.06 -5.05 116.67 108.62 1ngd s ASP 333 Ca -0.15 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.67 1ngd s ASP 333 Cb 0.01 -0.09 0.05 0.00 1.01 0.00 0.00 42.92 43.90 1ngd s ASP 333 CO 0.80 0.01 -0.07 -0.63 0.21 0.00 0.00 175.17 175.48 1ngd s ILE 334 N -0.87 1.47 -0.15 0.77 1.01 -1.26 -0.26 121.20 121.92 1ngd s ILE 334 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 1ngd s ILE 334 Cb -0.08 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1ngd s ILE 334 CO 0.01 0.07 -0.05 0.68 0.00 0.00 0.00 174.94 175.65 1ngd s VAL 335 N 1.45 3.77 -0.12 2.92 -7.23 -0.42 -1.06 120.40 119.72 1ngd s VAL 335 Ca -0.02 -0.41 -0.25 0.00 -1.81 0.00 0.00 61.98 59.50 1ngd s VAL 335 Cb -0.17 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1ngd s VAL 335 CO -0.07 0.50 0.78 -0.76 -0.31 0.00 0.00 175.10 175.24 1ngd s LEU 336 N 0.28 4.24 0.06 1.32 1.43 -0.83 -2.01 118.68 123.17 1ngd s LEU 336 Ca -0.04 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.30 1ngd s LEU 336 Cb -0.14 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1ngd s LEU 336 CO 0.03 -0.27 -0.14 -0.69 0.23 0.00 0.00 176.35 175.51 1ngd s VAL 337 N 1.53 1.08 0.00 -1.59 1.01 -0.16 -4.50 120.40 117.77 1ngd s VAL 337 Ca 0.38 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1ngd s VAL 337 Cb -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ngd s VAL 337 CO 0.16 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1ngd n GLY 338 N 1.53 2.01 0.24 4.51 0.00 0.09 -1.23 105.19 112.35 1ngd n GLY 338 Ca -0.20 -1.63 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1ngd n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngd h GLY 339 N 0.00 0.00 2.00 -0.02 0.00 -1.80 -2.86 103.07 100.39 1ngd h GLY 339 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1ngd h GLY 339 CO 0.00 0.00 -0.14 1.76 0.00 0.00 0.00 176.54 178.16 1ngd h SER 340 N 0.00 0.00 0.26 0.19 0.02 -1.47 -3.05 113.55 109.49 1ngd h SER 340 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ngd h SER 340 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1ngd h SER 340 CO 0.02 0.14 0.00 0.35 -1.14 0.00 0.00 176.83 176.20 1ngd n THR 341 N -3.31 1.00 1.11 -2.27 -2.24 -1.08 -1.69 114.28 105.80 1ngd n THR 341 Ca 0.00 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1ngd n THR 341 Cb 0.37 -1.08 0.60 0.00 -2.10 0.00 0.00 70.33 68.13 1ngd n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ngd n ARG 342 N -1.38 0.30 -2.43 -0.78 1.74 -1.15 -4.59 116.66 108.36 1ngd n ARG 342 Ca 0.04 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1ngd n ARG 342 Cb 0.10 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1ngd n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ngd s ILE 343 N -2.63 4.22 0.17 0.55 1.01 -0.68 -4.83 121.20 119.01 1ngd s ILE 343 Ca 0.22 1.54 -0.19 0.00 0.00 0.00 0.00 60.65 62.21 1ngd s ILE 343 Cb 0.16 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.74 1ngd s ILE 343 CO 0.38 -0.03 1.64 -0.65 0.00 0.00 0.00 174.94 176.28 1ngd h PRO 344 N 7.66 -0.12 -0.49 2.79 0.11 -1.86 -2.17 132.00 137.93 1ngd h PRO 344 Ca -0.33 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.85 1ngd h PRO 344 Cb 1.15 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1ngd h PRO 344 CO 0.90 -0.08 0.33 -0.22 -0.21 0.00 0.00 178.00 178.72 1ngd h LYS 345 N -0.12 0.43 -0.24 1.05 1.63 -1.97 -0.10 116.57 117.25 1ngd h LYS 345 Ca 0.19 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.79 1ngd h LYS 345 Cb 0.42 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1ngd h LYS 345 CO -0.47 0.29 -0.55 0.82 -3.45 0.00 0.00 179.45 176.08 1ngd h ILE 346 N 0.45 1.29 -0.20 2.00 1.08 -1.76 -1.62 117.51 118.75 1ngd h ILE 346 Ca 0.21 -1.76 -0.04 0.00 -0.39 0.00 0.00 64.86 62.87 1ngd h ILE 346 Cb 0.27 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 1ngd h ILE 346 CO -0.05 0.56 -0.04 1.56 -0.69 0.00 0.00 178.15 179.49 1ngd h GLN 347 N 0.57 0.38 0.49 2.37 4.20 -0.70 -2.30 115.11 120.12 1ngd h GLN 347 Ca 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1ngd h GLN 347 Cb 1.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1ngd h GLN 347 CO 0.12 0.63 -0.36 -0.22 -0.67 0.00 0.00 178.83 178.33 1ngd h LYS 348 N 0.10 -0.80 -0.84 1.46 3.64 -1.07 -1.65 116.57 117.42 1ngd h LYS 348 Ca 0.05 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.67 1ngd h LYS 348 Cb 0.49 0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 32.37 1ngd h LYS 348 CO 0.02 -0.53 0.32 1.25 -2.27 0.00 0.00 179.45 178.24 1ngd h LEU 349 N -0.83 0.24 -0.30 5.20 5.85 -1.32 0.23 115.31 124.39 1ngd h LEU 349 Ca -0.05 0.14 -0.20 0.00 0.84 0.00 0.00 57.88 58.61 1ngd h LEU 349 Cb 0.70 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1ngd h LEU 349 CO 0.01 0.01 -0.69 0.25 -0.34 0.00 0.00 178.44 177.69 1ngd h LEU 350 N 0.38 0.81 -0.09 2.25 6.46 -1.20 -2.24 115.31 121.68 1ngd h LEU 350 Ca 0.50 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1ngd h LEU 350 Cb 0.89 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1ngd h LEU 350 CO -0.50 1.27 0.00 -0.61 -0.62 0.00 0.00 178.44 177.98 1ngd h GLN 351 N 0.50 0.15 -0.92 1.25 4.15 -0.22 -1.38 115.11 118.64 1ngd h GLN 351 Ca -0.02 -0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.45 1ngd h GLN 351 Cb 1.29 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.89 1ngd h GLN 351 CO 0.14 0.41 0.59 -0.44 -1.93 0.00 0.00 178.83 177.59 1ngd h ASP 352 N -0.12 0.82 -0.37 -0.69 5.19 -0.62 0.38 116.42 121.02 1ngd h ASP 352 Ca 0.03 0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1ngd h ASP 352 Cb 0.33 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1ngd h ASP 352 CO 0.00 0.46 -0.21 0.15 -3.12 0.00 0.00 179.24 176.53 1ngd h PHE 353 N 0.89 0.98 -0.70 4.55 3.57 -1.14 -2.48 116.94 122.61 1ngd h PHE 353 Ca 0.44 -0.23 -0.37 0.00 3.53 0.00 0.00 57.97 61.34 1ngd h PHE 353 Cb 0.46 -0.23 -0.22 0.00 2.79 0.00 0.00 35.95 38.75 1ngd h PHE 353 CO -0.00 0.99 0.47 1.19 -2.23 0.00 0.00 178.31 178.73 1ngd n PHE 354 N -4.11 2.17 -4.10 0.41 3.72 -0.03 -4.93 117.46 110.59 1ngd n PHE 354 Ca 0.00 -1.48 -0.44 0.00 -0.05 0.00 0.00 57.45 55.48 1ngd n PHE 354 Cb 0.44 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1ngd n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ngd n ASN 355 N -0.64 -3.40 0.00 4.37 5.03 -0.45 -1.35 115.26 118.82 1ngd n ASN 355 Ca 0.42 -1.28 0.00 0.00 0.87 0.00 0.00 54.58 54.59 1ngd n ASN 355 Cb 1.30 -1.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.31 1ngd n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ngd n GLY 356 N -2.15 1.37 3.66 7.41 0.00 -0.31 -5.00 105.19 110.17 1ngd n GLY 356 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1ngd n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ngd n LYS 357 N -2.00 1.79 -2.25 1.61 4.81 -0.46 -4.91 118.16 116.75 1ngd n LYS 357 Ca 0.00 0.63 -0.40 0.00 -0.87 0.00 0.00 58.31 57.67 1ngd n LYS 357 Cb 0.00 -2.17 -0.03 0.00 0.02 0.00 0.00 35.03 32.85 1ngd n LYS 357 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ngd s GLU 358 N -1.87 4.43 -0.13 1.64 8.01 -1.26 -4.81 118.70 124.71 1ngd s GLU 358 Ca 0.58 2.05 -0.06 0.00 0.01 0.00 0.00 54.97 57.54 1ngd s GLU 358 Cb -0.59 -3.08 -0.04 0.00 -4.31 0.00 0.00 34.13 26.11 1ngd s GLU 358 CO 0.60 -0.06 0.11 -0.51 0.01 0.00 0.00 175.26 175.42 1ngd s LEU 359 N -1.73 4.21 -0.27 1.80 1.02 -1.26 -4.62 118.68 117.83 1ngd s LEU 359 Ca 0.48 0.37 -0.26 0.00 0.02 0.00 0.00 54.13 54.74 1ngd s LEU 359 Cb -0.36 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 43.83 1ngd s LEU 359 CO 0.48 0.37 0.92 0.20 0.02 0.00 0.00 176.35 178.34 1ngd s ASN 360 N -0.80 6.87 -0.01 2.29 0.01 -0.22 -4.84 114.94 118.24 1ngd s ASN 360 Ca 0.13 1.02 0.00 0.00 -0.71 0.00 0.00 52.86 53.31 1ngd s ASN 360 Cb -0.12 -2.47 0.01 0.00 0.41 0.00 0.00 41.25 39.08 1ngd s ASN 360 CO 0.03 -0.65 1.01 2.29 -1.51 0.00 0.00 177.10 178.27 1ngd n LYS 361 N 6.30 0.03 0.10 -0.60 2.85 -1.26 -1.96 118.16 123.62 1ngd n LYS 361 Ca 0.08 -1.00 -0.03 0.00 -1.05 0.00 0.00 58.31 56.30 1ngd n LYS 361 Cb 0.47 0.50 0.00 0.00 -0.65 0.00 0.00 35.03 35.35 1ngd n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ngd h SER 362 N 0.02 0.00 -3.34 -5.58 4.64 -1.97 -3.43 113.55 103.89 1ngd h SER 362 Ca -0.57 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.18 1ngd h SER 362 Cb 1.41 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.42 1ngd h SER 362 CO -0.29 0.79 -0.11 -0.63 -0.87 0.00 0.00 176.83 175.72 1ngd s ILE 363 N -3.01 5.17 -0.35 0.95 1.01 -1.26 -5.00 121.20 118.71 1ngd s ILE 363 Ca 0.01 1.00 -0.42 0.00 0.00 0.00 0.00 60.65 61.24 1ngd s ILE 363 Cb 0.10 -3.84 -0.17 0.00 0.01 0.00 0.00 42.46 38.56 1ngd s ILE 363 CO 0.78 0.31 1.71 0.59 0.00 0.00 0.00 174.94 178.33 1ngd n ASN 364 N 3.78 2.05 -0.21 3.58 3.02 -1.26 -4.78 115.26 121.45 1ngd n ASN 364 Ca -0.06 1.10 0.19 0.00 -0.03 0.00 0.00 54.58 55.78 1ngd n ASN 364 Cb 0.51 -1.07 0.53 0.00 -0.61 0.00 0.00 39.78 39.15 1ngd n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ngd h PRO 365 N 6.64 0.36 -0.03 3.52 0.11 -1.83 0.68 132.00 141.46 1ngd h PRO 365 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ngd h PRO 365 Cb 1.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ngd h PRO 365 CO 0.97 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.60 1ngd n ASP 366 N -4.48 0.57 -0.00 -2.05 5.75 -1.26 -0.73 116.55 114.35 1ngd n ASP 366 Ca 0.17 -1.33 0.01 0.00 -0.01 0.00 0.00 54.79 53.63 1ngd n ASP 366 Cb 0.66 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.72 1ngd n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ngd n GLU 367 N -0.49 4.61 -0.16 0.11 1.02 0.13 -4.81 120.64 121.05 1ngd n GLU 367 Ca 0.19 -0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 1ngd n GLU 367 Cb 0.18 -0.70 0.06 0.00 -0.02 0.00 0.00 31.44 30.96 1ngd n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ngd h ALA 368 N 0.17 0.50 -0.33 0.62 0.00 -1.30 -0.30 119.26 118.62 1ngd h ALA 368 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ngd h ALA 368 Cb 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ngd h ALA 368 CO 0.00 -0.37 0.14 0.28 0.00 0.00 0.00 179.25 179.30 1ngd h VAL 369 N 0.14 1.18 -0.18 0.00 2.07 -1.85 -0.91 116.25 116.69 1ngd h VAL 369 Ca 0.26 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ngd h VAL 369 Cb 0.38 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1ngd h VAL 369 CO -0.40 0.19 0.07 0.00 0.02 0.00 0.00 177.57 177.45 1ngd h ALA 370 N 0.99 0.21 -0.32 1.67 0.00 -1.75 -1.38 119.26 118.68 1ngd h ALA 370 Ca 0.11 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ngd h ALA 370 Cb 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1ngd h ALA 370 CO -0.01 -0.35 -0.16 -0.92 0.00 0.00 0.00 179.25 177.80 1ngd h TYR 371 N 0.17 -0.40 -0.67 0.00 5.03 -0.86 -0.38 116.97 119.86 1ngd h TYR 371 Ca 0.08 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 1ngd h TYR 371 Cb 0.03 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 1ngd h TYR 371 CO -0.10 -0.24 0.16 0.78 -1.32 0.00 0.00 178.16 177.44 1ngd h GLY 372 N -0.12 1.14 1.21 1.82 0.00 -0.92 -2.57 103.07 103.64 1ngd h GLY 372 Ca 0.16 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1ngd h GLY 372 CO -0.39 0.65 0.06 0.00 0.00 0.00 0.00 176.54 176.86 1ngd h ALA 373 N 1.16 1.01 -0.77 3.60 0.00 -0.58 -0.85 119.26 122.83 1ngd h ALA 373 Ca 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ngd h ALA 373 Cb 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ngd h ALA 373 CO 0.00 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.19 1ngd h ALA 374 N 1.16 1.12 -0.20 0.00 0.00 -0.88 0.31 119.26 120.76 1ngd h ALA 374 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ngd h ALA 374 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ngd h ALA 374 CO 0.02 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.17 1ngd h VAL 375 N 1.11 1.27 -0.35 0.00 2.07 -1.07 -1.12 116.25 118.16 1ngd h VAL 375 Ca 0.26 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1ngd h VAL 375 Cb 0.19 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1ngd h VAL 375 CO -0.02 0.28 0.07 -0.61 0.02 0.00 0.00 177.57 177.31 1ngd h GLN 376 N 0.10 0.51 -0.29 1.57 5.75 -0.69 -1.87 115.11 120.19 1ngd h GLN 376 Ca 0.05 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1ngd h GLN 376 Cb 0.43 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1ngd h GLN 376 CO 0.01 0.48 -0.01 0.00 -2.65 0.00 0.00 178.83 176.67 1ngd h ALA 377 N 1.58 0.40 -0.88 3.38 0.00 -0.19 -2.02 119.26 121.52 1ngd h ALA 377 Ca 0.12 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ngd h ALA 377 Cb 0.22 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1ngd h ALA 377 CO -0.00 0.15 0.55 0.00 0.00 0.00 0.00 179.25 179.95 1ngd h ALA 378 N 0.83 1.20 -0.00 0.00 0.00 -0.55 -2.22 119.26 118.52 1ngd h ALA 378 Ca 0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1ngd h ALA 378 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ngd h ALA 378 CO 0.02 0.32 -0.83 -0.84 0.00 0.00 0.00 179.25 177.92 1ngd h ILE 379 N 1.02 1.54 0.00 0.00 3.07 -1.26 -3.21 117.51 118.67 1ngd h ILE 379 Ca 0.38 -2.67 0.00 0.00 1.55 0.00 0.00 64.86 64.12 1ngd h ILE 379 Cb 0.14 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 1ngd h ILE 379 CO -0.16 0.77 0.00 0.18 -1.05 0.00 0.00 178.15 177.88 1ngd n LEU 380 N -3.63 0.49 -0.14 0.16 4.32 -0.77 -5.12 117.00 112.32 1ngd n LEU 380 Ca -0.02 0.59 0.02 0.00 -0.02 0.00 0.00 56.01 56.57 1ngd n LEU 380 Cb 0.78 -0.48 0.01 0.00 -1.62 0.00 0.00 43.42 42.12 1ngd n LEU 380 CO 0.46 -0.31 0.30 -1.54 -1.22 0.00 0.00 177.39 175.08