#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbp s ALA 2 N 0.00 3.43 -0.16 -1.84 0.00 -1.26 -4.98 121.76 116.94 1pbp s ALA 2 Ca 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.29 1pbp s ALA 2 Cb 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1pbp s ALA 2 CO 0.00 0.15 -0.20 -1.12 0.00 0.00 0.00 175.76 174.59 1pbp s SER 3 N -3.80 3.21 0.14 0.00 0.01 -1.26 -1.10 113.70 110.91 1pbp s SER 3 Ca 0.35 -0.61 0.10 0.00 1.31 0.00 0.00 55.95 57.10 1pbp s SER 3 Cb -0.05 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 1pbp s SER 3 CO 0.22 0.04 -0.19 -0.76 0.41 0.00 0.00 173.24 172.96 1pbp s LEU 4 N 1.06 2.62 -0.03 2.44 1.02 0.23 -4.98 118.68 121.03 1pbp s LEU 4 Ca -0.01 -0.66 0.02 0.00 0.02 0.00 0.00 54.13 53.50 1pbp s LEU 4 Cb -0.14 -1.43 0.01 0.00 0.02 0.00 0.00 46.19 44.65 1pbp s LEU 4 CO -0.07 0.15 -0.06 0.42 0.02 0.00 0.00 176.35 176.81 1pbp s THR 5 N -1.33 0.61 0.22 5.49 -4.23 -1.26 -0.35 115.64 114.80 1pbp s THR 5 Ca 0.19 -0.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1pbp s THR 5 Cb -0.10 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.10 1pbp s THR 5 CO 0.10 0.22 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.55 1pbp s GLY 6 N 0.55 1.51 -0.11 3.99 0.00 -0.24 -0.21 107.32 112.82 1pbp s GLY 6 Ca -0.08 -1.74 -0.26 0.00 0.00 0.00 0.00 44.72 42.64 1pbp s GLY 6 CO 0.00 -1.67 0.63 0.00 0.00 0.00 0.00 173.10 172.06 1pbp s ALA 7 N -3.37 -1.60 0.00 3.20 0.00 -1.02 -1.01 121.76 117.95 1pbp s ALA 7 Ca 0.27 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1pbp s ALA 7 Cb 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1pbp s ALA 7 CO 0.08 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1pbp n GLY 8 N 1.53 0.14 3.52 0.00 0.00 -0.28 -0.67 105.19 109.44 1pbp n GLY 8 Ca -0.18 -0.94 -0.55 0.00 0.00 0.00 0.00 46.02 44.35 1pbp n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbp n ALA 9 N -0.64 -2.71 0.19 4.61 0.00 -0.17 -0.57 120.51 121.21 1pbp n ALA 9 Ca 0.00 0.55 0.12 0.00 0.00 0.00 0.00 53.44 54.11 1pbp n ALA 9 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 19.45 17.62 1pbp n ALA 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pbp n THR 10 N 1.55 0.52 -0.26 0.00 -2.24 -1.26 -4.17 114.28 108.41 1pbp n THR 10 Ca 0.19 -0.49 0.05 0.00 -2.27 0.00 0.00 64.05 61.52 1pbp n THR 10 Cb 0.14 -0.25 0.14 0.00 -2.10 0.00 0.00 70.33 68.26 1pbp n THR 10 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1pbp h PHE 11 N 0.00 -0.16 -0.51 4.78 3.04 -2.00 -2.16 116.94 119.92 1pbp h PHE 11 Ca 0.00 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1pbp h PHE 11 Cb 0.95 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.65 1pbp h PHE 11 CO 0.00 -0.28 0.00 -0.35 -2.02 0.00 0.00 178.31 175.66 1pbp n PRO 12 N -5.41 3.03 -0.29 6.41 -0.04 -1.26 -4.67 135.00 132.78 1pbp n PRO 12 Ca 0.13 -2.49 0.06 0.00 -0.04 0.00 0.00 63.50 61.17 1pbp n PRO 12 Cb 0.46 -1.55 0.21 0.00 -0.04 0.00 0.00 33.50 32.59 1pbp n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pbp h ALA 13 N 3.09 1.24 -0.86 0.55 0.00 -1.55 -0.38 119.26 121.35 1pbp h ALA 13 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1pbp h ALA 13 Cb 1.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1pbp h ALA 13 CO 0.07 -0.09 0.53 -1.35 0.00 0.00 0.00 179.25 178.41 1pbp h PRO 14 N 0.61 0.94 0.00 0.00 0.11 -1.83 0.16 132.00 131.99 1pbp h PRO 14 Ca 0.45 -0.06 -0.25 0.00 0.11 0.00 0.00 66.00 66.25 1pbp h PRO 14 Cb 0.62 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.54 1pbp h PRO 14 CO -0.36 0.62 -1.01 -0.24 -0.21 0.00 0.00 178.00 176.81 1pbp h VAL 15 N 0.96 1.33 -0.74 3.15 3.04 -1.71 -1.86 116.25 120.43 1pbp h VAL 15 Ca 0.37 -2.34 -0.06 0.00 -1.01 0.00 0.00 66.70 63.67 1pbp h VAL 15 Cb 0.17 2.40 -0.03 0.00 -2.01 0.00 0.00 31.29 31.83 1pbp h VAL 15 CO -0.17 0.71 0.23 1.88 -1.01 0.00 0.00 177.57 179.21 1pbp h TYR 16 N 0.32 1.18 -0.70 3.17 0.05 -0.83 0.16 116.97 120.33 1pbp h TYR 16 Ca -0.11 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.52 1pbp h TYR 16 Cb 1.65 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 39.02 1pbp h TYR 16 CO 0.08 0.93 0.31 0.00 -1.05 0.00 0.00 178.16 178.44 1pbp h ALA 17 N 1.15 1.23 -0.19 3.88 0.00 -0.64 -1.20 119.26 123.49 1pbp h ALA 17 Ca 0.24 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1pbp h ALA 17 Cb 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pbp h ALA 17 CO -0.01 0.58 -0.44 -0.22 0.00 0.00 0.00 179.25 179.16 1pbp h LYS 18 N 1.00 0.64 -0.39 0.00 1.63 -0.67 -1.44 116.57 117.34 1pbp h LYS 18 Ca 0.24 -0.43 -0.13 0.00 -0.85 0.00 0.00 60.65 59.48 1pbp h LYS 18 Cb 0.14 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1pbp h LYS 18 CO -0.03 1.05 -0.27 -1.49 -3.45 0.00 0.00 179.45 175.26 1pbp h TRP 19 N 0.33 0.94 -0.49 1.91 6.55 -0.89 -2.07 115.95 122.22 1pbp h TRP 19 Ca -0.00 -0.23 -0.03 0.00 0.95 0.00 0.00 58.89 59.57 1pbp h TRP 19 Cb 1.05 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 29.11 1pbp h TRP 19 CO 0.09 0.99 0.17 0.00 -1.05 0.00 0.00 178.44 178.64 1pbp h ALA 20 N 1.00 0.64 0.19 1.49 0.00 -1.16 0.19 119.26 121.60 1pbp h ALA 20 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1pbp h ALA 20 Cb 0.80 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pbp h ALA 20 CO 0.07 0.27 -0.12 0.22 0.00 0.00 0.00 179.25 179.69 1pbp h ASP 21 N 0.65 -0.29 -0.76 0.00 3.58 -1.04 -1.72 116.42 116.84 1pbp h ASP 21 Ca 0.16 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 1pbp h ASP 21 Cb 0.24 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1pbp h ASP 21 CO -0.01 -0.19 0.32 0.74 -2.88 0.00 0.00 179.24 177.22 1pbp h THR 22 N -0.30 1.25 -0.25 2.25 2.02 -1.21 -2.00 112.91 114.67 1pbp h THR 22 Ca -0.02 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1pbp h THR 22 Cb 0.25 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1pbp h THR 22 CO 0.02 0.32 0.16 0.22 0.37 0.00 0.00 175.52 176.60 1pbp h TYR 23 N 1.11 0.32 -0.52 3.16 3.20 -0.49 -0.14 116.97 123.61 1pbp h TYR 23 Ca 0.26 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1pbp h TYR 23 Cb 0.19 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1pbp h TYR 23 CO 0.02 0.23 0.23 0.37 -1.64 0.00 0.00 178.16 177.37 1pbp h GLN 24 N 0.32 0.76 -0.99 1.82 4.15 -1.20 0.23 115.11 120.21 1pbp h GLN 24 Ca 0.09 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.48 1pbp h GLN 24 Cb -0.00 -0.13 -0.08 0.00 0.21 0.00 0.00 27.48 27.48 1pbp h GLN 24 CO -0.02 0.65 0.63 0.87 -1.93 0.00 0.00 178.83 179.03 1pbp h LYS 25 N 0.70 1.03 0.00 1.69 1.57 -0.91 0.20 116.57 120.85 1pbp h LYS 25 Ca 0.18 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.65 1pbp h LYS 25 Cb 0.15 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1pbp h LYS 25 CO -0.02 0.68 -1.36 0.93 -0.57 0.00 0.00 179.45 179.11 1pbp h GLU 26 N 1.06 0.00 0.00 3.15 4.39 -0.77 -3.41 114.58 119.00 1pbp h GLU 26 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1pbp h GLU 26 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1pbp h GLU 26 CO -0.22 0.69 -0.12 0.25 -1.16 0.00 0.00 179.01 178.44 1pbp n THR 27 N -3.17 0.00 0.00 1.13 -2.24 0.05 -5.02 114.28 105.03 1pbp n THR 27 Ca -0.09 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1pbp n THR 27 Cb 0.98 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1pbp n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pbp n GLY 28 N 0.88 2.88 3.77 3.38 0.00 0.71 -4.90 105.19 111.93 1pbp n GLY 28 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1pbp n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pbp s ASN 29 N -1.50 6.44 -0.19 1.61 0.01 -1.26 -4.76 114.94 115.28 1pbp s ASN 29 Ca 0.00 2.92 -0.03 0.00 -0.71 0.00 0.00 52.86 55.04 1pbp s ASN 29 Cb 0.00 -2.66 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 1pbp s ASN 29 CO 0.00 -0.79 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.19 1pbp s LYS 30 N -2.04 3.42 -0.23 -0.60 1.02 -0.26 -3.22 119.74 117.84 1pbp s LYS 30 Ca 0.52 -0.63 -0.00 0.00 0.02 0.00 0.00 55.97 55.88 1pbp s LYS 30 Cb -0.44 -2.89 0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1pbp s LYS 30 CO 0.59 -0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.97 1pbp s VAL 31 N 1.00 2.56 -0.36 3.17 1.01 -1.26 0.76 120.40 127.28 1pbp s VAL 31 Ca -0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 1pbp s VAL 31 Cb -0.15 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1pbp s VAL 31 CO -0.00 0.27 0.33 0.21 0.00 0.00 0.00 175.10 175.90 1pbp s ASN 32 N 1.29 6.14 -0.16 3.32 2.47 0.53 -4.91 114.94 123.61 1pbp s ASN 32 Ca 0.00 -0.42 -0.01 0.00 0.42 0.00 0.00 52.86 52.85 1pbp s ASN 32 Cb -0.16 -2.18 -0.01 0.00 -1.45 0.00 0.00 41.25 37.45 1pbp s ASN 32 CO -0.07 -0.35 -0.10 -0.47 -3.72 0.00 0.00 177.10 172.39 1pbp s TYR 33 N 1.91 2.87 -0.37 0.43 5.04 -1.26 -1.08 117.35 124.88 1pbp s TYR 33 Ca 0.09 -0.74 -0.12 0.00 -2.44 0.00 0.00 57.07 53.87 1pbp s TYR 33 Cb -0.17 -1.93 0.02 0.00 0.35 0.00 0.00 41.96 40.23 1pbp s TYR 33 CO 0.11 -0.32 0.22 -0.65 -1.34 0.00 0.00 175.55 173.58 1pbp s GLN 34 N 0.71 2.92 -0.79 4.97 -0.21 -0.18 -4.98 119.66 122.09 1pbp s GLN 34 Ca -0.05 -1.02 -0.26 0.00 0.02 0.00 0.00 55.36 54.05 1pbp s GLN 34 Cb -0.15 -3.76 0.03 0.00 1.00 0.00 0.00 33.01 30.13 1pbp s GLN 34 CO 0.02 -0.68 1.30 0.20 -2.12 0.00 0.00 175.29 174.02 1pbp s GLY 35 N 1.59 0.96 0.00 3.09 0.00 -1.26 -1.12 107.32 110.58 1pbp s GLY 35 Ca 0.03 -1.55 0.01 0.00 0.00 0.00 0.00 44.72 43.21 1pbp s GLY 35 CO 0.07 2.64 0.96 0.29 0.00 0.00 0.00 173.10 177.06 1pbp n ILE 36 N 6.46 0.86 0.00 0.90 -5.35 0.27 -4.89 119.36 117.61 1pbp n ILE 36 Ca 0.08 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 1pbp n ILE 36 Cb 0.49 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 1pbp n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pbp n GLY 37 N -0.34 1.26 0.26 3.28 0.00 -0.06 -4.42 105.19 105.18 1pbp n GLY 37 Ca 0.01 -1.64 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 1pbp n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pbp h SER 38 N 0.00 0.60 -0.55 1.61 0.02 -1.74 -0.76 113.55 112.73 1pbp h SER 38 Ca 0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1pbp h SER 38 Cb 0.00 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1pbp h SER 38 CO 0.00 0.39 0.29 0.28 -1.14 0.00 0.00 176.83 176.65 1pbp h SER 39 N 0.73 0.42 -0.39 3.07 0.02 -1.84 -1.61 113.55 113.95 1pbp h SER 39 Ca 0.30 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1pbp h SER 39 Cb 0.16 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1pbp h SER 39 CO -0.17 0.28 0.04 1.23 -1.14 0.00 0.00 176.83 177.07 1pbp h GLY 40 N 0.55 0.81 1.02 -3.77 0.00 -1.68 -1.97 103.07 98.03 1pbp h GLY 40 Ca 0.24 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1pbp h GLY 40 CO -0.16 0.47 0.56 -1.33 0.00 0.00 0.00 176.54 176.08 1pbp h GLY 41 N 0.95 1.37 0.92 4.60 0.00 -0.25 -0.41 103.07 110.24 1pbp h GLY 41 Ca 0.15 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 1pbp h GLY 41 CO 0.01 0.56 -0.26 -2.08 0.00 0.00 0.00 176.54 174.77 1pbp h VAL 42 N 1.29 1.31 -0.44 4.60 2.07 -1.01 -1.57 116.25 122.51 1pbp h VAL 42 Ca 0.34 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1pbp h VAL 42 Cb -0.04 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1pbp h VAL 42 CO -0.06 0.45 0.24 0.11 0.02 0.00 0.00 177.57 178.33 1pbp h LYS 43 N 0.35 0.48 -0.34 1.57 1.57 -1.12 -1.39 116.57 117.68 1pbp h LYS 43 Ca 0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1pbp h LYS 43 Cb 0.82 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1pbp h LYS 43 CO 0.06 0.31 0.07 1.96 -0.57 0.00 0.00 179.45 181.29 1pbp h GLN 44 N 0.49 0.55 -0.33 3.15 1.08 -0.99 -0.39 115.11 118.66 1pbp h GLN 44 Ca 0.18 -0.14 -0.11 0.00 -1.45 0.00 0.00 58.65 57.14 1pbp h GLN 44 Cb 0.05 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1pbp h GLN 44 CO -0.10 0.61 -0.23 0.97 -0.95 0.00 0.00 178.83 179.13 1pbp h ILE 45 N 0.40 1.27 -0.45 2.54 6.09 -1.09 -0.54 117.51 125.72 1pbp h ILE 45 Ca 0.11 -1.30 -0.08 0.00 -1.37 0.00 0.00 64.86 62.21 1pbp h ILE 45 Cb 0.32 1.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 1pbp h ILE 45 CO 0.00 0.43 -0.06 0.40 -3.07 0.00 0.00 178.15 175.85 1pbp h ILE 46 N 0.57 1.25 0.00 2.19 2.04 -1.10 -1.45 117.51 121.02 1pbp h ILE 46 Ca 0.08 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1pbp h ILE 46 Cb 0.70 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1pbp h ILE 46 CO 0.05 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1pbp n ALA 47 N -2.48 2.36 -1.64 1.87 0.00 -0.17 -4.90 120.51 115.55 1pbp n ALA 47 Ca 0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1pbp n ALA 47 Cb 0.33 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1pbp n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pbp n ASN 48 N -1.39 -4.71 -0.33 0.00 3.02 -0.27 -4.88 115.26 106.70 1pbp n ASN 48 Ca 0.10 0.27 0.13 0.00 -0.03 0.00 0.00 54.58 55.06 1pbp n ASN 48 Cb 0.28 -3.59 0.60 0.00 -0.61 0.00 0.00 39.78 36.45 1pbp n ASN 48 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1pbp n THR 49 N -2.92 0.04 -4.11 3.41 -2.24 -0.83 -4.88 114.28 102.74 1pbp n THR 49 Ca -0.15 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 1pbp n THR 49 Cb 0.52 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 1pbp n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1pbp s VAL 50 N -1.96 0.15 0.22 2.28 -7.23 -1.25 -5.05 120.40 107.56 1pbp s VAL 50 Ca 0.38 -1.84 0.07 0.00 -1.81 0.00 0.00 61.98 58.78 1pbp s VAL 50 Cb 0.20 -1.81 -0.09 0.00 0.56 0.00 0.00 36.38 35.24 1pbp s VAL 50 CO 0.32 -0.69 1.49 0.44 -0.31 0.00 0.00 175.10 176.35 1pbp h ASP 51 N 2.97 0.09 -4.32 4.85 3.32 -0.93 -3.46 116.42 118.94 1pbp h ASP 51 Ca -0.35 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.52 1pbp h ASP 51 Cb 1.17 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.47 1pbp h ASP 51 CO 0.62 0.80 -0.23 0.72 -1.72 0.00 0.00 179.24 179.42 1pbp s PHE 52 N -3.38 -0.36 0.29 4.55 -0.12 -1.11 -4.78 117.98 113.07 1pbp s PHE 52 Ca -0.02 0.80 0.08 0.00 -0.05 0.00 0.00 56.93 57.74 1pbp s PHE 52 Cb 0.12 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1pbp s PHE 52 CO 0.79 -0.30 0.20 0.20 -0.05 0.00 0.00 175.22 176.06 1pbp s GLY 53 N -0.40 1.61 -0.05 1.99 0.00 -0.38 -2.45 107.32 107.65 1pbp s GLY 53 Ca -0.05 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1pbp s GLY 53 CO 0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 173.10 171.54 1pbp s ALA 54 N -2.24 0.64 -0.01 3.20 0.00 0.16 -0.93 121.76 122.58 1pbp s ALA 54 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1pbp s ALA 54 Cb -0.06 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 1pbp s ALA 54 CO 0.25 -0.18 0.03 0.45 0.00 0.00 0.00 175.76 176.30 1pbp s SER 55 N 1.29 0.01 0.27 0.00 0.15 -0.71 -1.00 113.70 113.71 1pbp s SER 55 Ca -0.05 -0.03 0.21 0.00 0.70 0.00 0.00 55.95 56.78 1pbp s SER 55 Cb -0.13 0.07 0.10 0.00 -1.71 0.00 0.00 66.02 64.34 1pbp s SER 55 CO -0.02 -0.06 1.25 0.44 1.20 0.00 0.00 173.24 176.05 1pbp h ASP 56 N 5.84 0.00 -3.51 5.45 3.32 -1.87 0.21 116.42 125.85 1pbp h ASP 56 Ca -0.26 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.19 1pbp h ASP 56 Cb 1.21 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 1pbp h ASP 56 CO 0.48 0.16 -0.09 0.00 -1.72 0.00 0.00 179.24 178.06 1pbp s ALA 57 N -3.19 3.56 0.55 3.45 0.00 -1.26 -4.67 121.76 120.20 1pbp s ALA 57 Ca 0.02 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 1pbp s ALA 57 Cb 0.08 -2.77 -0.06 0.00 0.00 0.00 0.00 23.12 20.37 1pbp s ALA 57 CO 0.75 -0.49 1.04 -1.25 0.00 0.00 0.00 175.76 175.81 1pbp s PRO 58 N 1.73 3.55 0.26 0.00 0.04 -1.26 -4.96 135.00 134.37 1pbp s PRO 58 Ca 0.21 1.20 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 1pbp s PRO 58 Cb -0.15 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1pbp s PRO 58 CO 0.09 -0.62 0.54 -0.51 0.04 0.00 0.00 177.00 176.54 1pbp s LEU 59 N -4.16 4.11 0.72 -3.56 1.02 -1.26 -5.08 118.68 110.47 1pbp s LEU 59 Ca 0.64 0.78 -0.11 0.00 0.02 0.00 0.00 54.13 55.46 1pbp s LEU 59 Cb -0.15 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.51 1pbp s LEU 59 CO 0.31 -0.14 1.07 -0.94 0.02 0.00 0.00 176.35 176.67 1pbp s SER 60 N -2.84 5.20 0.35 2.29 1.04 -1.26 -4.83 113.70 113.64 1pbp s SER 60 Ca 0.45 1.49 0.07 0.00 0.48 0.00 0.00 55.95 58.43 1pbp s SER 60 Cb -0.11 -2.34 0.74 0.00 0.10 0.00 0.00 66.02 64.42 1pbp s SER 60 CO 0.27 -1.54 1.91 0.44 0.98 0.00 0.00 173.24 175.29 1pbp h ASP 61 N -0.79 0.70 -0.23 7.02 3.32 -1.99 0.03 116.42 124.49 1pbp h ASP 61 Ca -0.45 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1pbp h ASP 61 Cb 1.23 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1pbp h ASP 61 CO 0.58 0.41 -0.23 -0.08 -1.72 0.00 0.00 179.24 178.20 1pbp h GLU 62 N 0.77 0.55 -0.47 3.56 4.81 -1.99 -1.03 114.58 120.79 1pbp h GLU 62 Ca 0.39 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1pbp h GLU 62 Cb 0.47 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1pbp h GLU 62 CO -0.16 0.88 0.14 -0.22 -0.73 0.00 0.00 179.01 178.92 1pbp h LYS 63 N 0.25 0.70 -0.11 1.92 1.63 -1.68 0.16 116.57 119.44 1pbp h LYS 63 Ca 0.04 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1pbp h LYS 63 Cb 0.78 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1pbp h LYS 63 CO 0.06 0.62 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.60 1pbp h LEU 64 N 0.68 0.20 -0.86 5.20 3.38 -0.94 -1.95 115.31 121.02 1pbp h LEU 64 Ca 0.16 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1pbp h LEU 64 Cb 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1pbp h LEU 64 CO -0.01 0.49 0.30 0.00 0.09 0.00 0.00 178.44 179.32 1pbp h ALA 65 N 0.72 1.10 -0.91 1.53 0.00 -0.79 0.14 119.26 121.05 1pbp h ALA 65 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1pbp h ALA 65 Cb 0.39 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1pbp h ALA 65 CO 0.01 0.64 0.50 1.96 0.00 0.00 0.00 179.25 182.36 1pbp h GLN 66 N 1.11 1.26 -0.01 0.00 4.20 -0.51 -2.95 115.11 118.20 1pbp h GLN 66 Ca 0.26 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1pbp h GLN 66 Cb 0.21 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1pbp h GLN 66 CO -0.02 0.92 -0.31 0.39 -0.67 0.00 0.00 178.83 179.14 1pbp n GLU 67 N -4.34 1.08 -2.65 1.46 -0.58 -0.75 -4.97 120.64 109.89 1pbp n GLU 67 Ca 0.10 -0.75 -0.11 0.00 -0.42 0.00 0.00 57.16 55.97 1pbp n GLU 67 Cb 0.09 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.50 1pbp n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pbp n GLY 68 N 1.36 0.07 3.71 0.62 0.00 0.31 -4.94 105.19 106.31 1pbp n GLY 68 Ca 0.12 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1pbp n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pbp s LEU 69 N -3.67 3.50 -0.01 0.99 1.43 -0.09 -0.73 118.68 120.10 1pbp s LEU 69 Ca 0.16 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1pbp s LEU 69 Cb -0.07 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1pbp s LEU 69 CO 0.19 0.09 -0.24 0.12 0.23 0.00 0.00 176.35 176.75 1pbp s PHE 70 N -1.70 2.12 -0.05 0.29 5.36 0.47 -4.56 117.98 119.90 1pbp s PHE 70 Ca 0.29 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.90 1pbp s PHE 70 Cb -0.10 -1.35 -0.00 0.00 -0.34 0.00 0.00 43.02 41.23 1pbp s PHE 70 CO 0.20 -0.02 -0.18 -1.14 -1.46 0.00 0.00 175.22 172.63 1pbp s GLN 71 N -0.65 1.96 -0.01 10.12 0.74 -1.26 -1.34 119.66 129.22 1pbp s GLN 71 Ca 0.09 -0.64 -0.05 0.00 0.05 0.00 0.00 55.36 54.81 1pbp s GLN 71 Cb -0.09 -1.66 0.00 0.00 1.10 0.00 0.00 33.01 32.36 1pbp s GLN 71 CO -0.01 0.23 0.12 -0.59 -0.55 0.00 0.00 175.29 174.49 1pbp s PHE 72 N 0.12 -0.00 0.45 1.67 -0.71 -0.31 -4.95 117.98 114.25 1pbp s PHE 72 Ca -0.06 -0.00 -0.20 0.00 -1.04 0.00 0.00 56.93 55.63 1pbp s PHE 72 Cb -0.13 -0.03 -0.10 0.00 -1.21 0.00 0.00 43.02 41.55 1pbp s PHE 72 CO 0.03 -0.20 0.96 -1.25 -1.34 0.00 0.00 175.22 173.42 1pbp s PRO 73 N -0.87 4.16 -0.03 1.99 0.04 -1.26 -0.37 135.00 138.65 1pbp s PRO 73 Ca -0.10 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 61.98 1pbp s PRO 73 Cb -0.06 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1pbp s PRO 73 CO 0.01 -0.09 -0.09 0.25 0.04 0.00 0.00 177.00 177.12 1pbp n THR 74 N -0.88 0.68 -4.15 1.26 -2.24 -0.81 -4.92 114.28 103.23 1pbp n THR 74 Ca 0.07 0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 1pbp n THR 74 Cb 0.54 -1.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.06 1pbp n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1pbp s VAL 75 N -2.15 0.00 -0.11 2.28 -7.23 -1.26 -4.44 120.40 107.48 1pbp s VAL 75 Ca -0.09 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1pbp s VAL 75 Cb 0.03 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1pbp s VAL 75 CO 0.11 0.00 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.09 1pbp s ILE 76 N -3.46 1.75 0.00 -0.62 1.01 -0.37 -3.17 121.20 116.34 1pbp s ILE 76 Ca 0.34 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1pbp s ILE 76 Cb 0.02 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1pbp s ILE 76 CO 0.19 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1pbp n GLY 77 N 4.02 4.85 3.19 6.18 0.00 -0.41 -0.49 105.19 122.53 1pbp n GLY 77 Ca -0.20 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1pbp n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pbp s GLY 78 N -0.69 -0.04 -0.05 -0.02 0.00 -1.26 -2.32 107.32 102.93 1pbp s GLY 78 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 1pbp s GLY 78 CO 0.00 -0.22 0.30 0.14 0.00 0.00 0.00 173.10 173.32 1pbp s VAL 79 N -2.00 5.22 0.25 1.40 1.01 -0.28 -0.35 120.40 125.66 1pbp s VAL 79 Ca -0.09 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.51 1pbp s VAL 79 Cb -0.03 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1pbp s VAL 79 CO -0.00 0.58 0.04 0.68 0.00 0.00 0.00 175.10 176.39 1pbp s VAL 80 N -0.96 0.92 -0.35 2.92 -7.23 0.15 -4.66 120.40 111.19 1pbp s VAL 80 Ca 0.20 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.26 1pbp s VAL 80 Cb -0.15 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1pbp s VAL 80 CO 0.09 -0.18 0.17 -0.76 -0.31 0.00 0.00 175.10 174.11 1pbp s LEU 81 N -3.34 4.43 0.07 1.32 2.01 -1.26 -1.40 118.68 120.50 1pbp s LEU 81 Ca 0.32 -0.87 -0.24 0.00 0.01 0.00 0.00 54.13 53.35 1pbp s LEU 81 Cb 0.07 -1.98 -0.06 0.00 0.01 0.00 0.00 46.19 44.23 1pbp s LEU 81 CO 0.11 -0.31 0.73 0.00 1.01 0.00 0.00 176.35 177.90 1pbp s ALA 82 N 1.54 3.41 0.04 4.21 0.00 0.28 -2.07 121.76 129.17 1pbp s ALA 82 Ca 0.02 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1pbp s ALA 82 Cb -0.18 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1pbp s ALA 82 CO 0.06 0.14 -0.12 0.14 0.00 0.00 0.00 175.76 175.98 1pbp s VAL 83 N -0.36 0.90 -0.75 0.00 -7.23 -0.27 -1.67 120.40 111.02 1pbp s VAL 83 Ca 0.36 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1pbp s VAL 83 Cb -0.21 -0.84 0.18 0.00 0.56 0.00 0.00 36.38 36.07 1pbp s VAL 83 CO 0.23 -0.07 0.57 0.21 -0.31 0.00 0.00 175.10 175.73 1pbp s ASN 84 N -1.13 5.23 -0.34 4.85 3.84 0.43 -4.05 114.94 123.78 1pbp s ASN 84 Ca -0.01 -3.68 -0.01 0.00 0.21 0.00 0.00 52.86 49.37 1pbp s ASN 84 Cb -0.08 -1.75 0.08 0.00 -0.55 0.00 0.00 41.25 38.95 1pbp s ASN 84 CO 0.01 -0.15 0.07 -0.63 -2.79 0.00 0.00 177.10 173.61 1pbp s ILE 85 N -1.25 2.94 0.05 -5.21 1.01 -1.26 0.84 121.20 118.32 1pbp s ILE 85 Ca 0.25 -1.75 -0.36 0.00 0.00 0.00 0.00 60.65 58.79 1pbp s ILE 85 Cb -0.08 -2.86 -0.15 0.00 0.01 0.00 0.00 42.46 39.38 1pbp s ILE 85 CO -0.13 -0.36 1.51 -0.81 0.00 0.00 0.00 174.94 175.16 1pbp n PRO 86 N 4.55 1.56 0.00 2.79 -0.04 -1.26 -1.65 135.00 140.96 1pbp n PRO 86 Ca -0.07 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1pbp n PRO 86 Cb 0.42 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1pbp n PRO 86 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pbp n GLY 87 N 3.17 1.94 3.89 0.55 0.00 -1.26 -4.79 105.19 108.70 1pbp n GLY 87 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1pbp n GLY 87 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pbp s LEU 88 N 0.00 4.31 0.33 0.99 2.96 -0.66 -5.11 118.68 121.50 1pbp s LEU 88 Ca 0.00 0.30 0.08 0.00 -0.22 0.00 0.00 54.13 54.29 1pbp s LEU 88 Cb 0.00 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 1pbp s LEU 88 CO 0.00 0.24 0.20 -0.75 -1.32 0.00 0.00 176.35 174.71 1pbp s LYS 89 N -2.09 2.55 0.34 1.98 2.20 -1.26 -4.82 119.74 118.63 1pbp s LYS 89 Ca 0.29 -1.40 -0.28 0.00 -0.36 0.00 0.00 55.97 54.21 1pbp s LYS 89 Cb -0.13 -2.32 -0.12 0.00 -1.51 0.00 0.00 37.83 33.75 1pbp s LYS 89 CO 0.21 0.14 1.32 0.45 -0.36 0.00 0.00 175.35 177.11 1pbp n SER 90 N -1.22 2.90 0.00 1.43 2.88 -1.26 -2.19 113.62 116.16 1pbp n SER 90 Ca -0.03 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1pbp n SER 90 Cb 0.60 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1pbp n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pbp n GLY 91 N 0.80 1.07 0.11 0.46 0.00 0.11 -4.88 105.19 102.86 1pbp n GLY 91 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1pbp n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pbp h GLU 92 N 2.35 0.22 -6.48 1.61 5.08 -1.63 -3.40 114.58 112.33 1pbp h GLU 92 Ca 0.00 -0.38 -0.53 0.00 -1.00 0.00 0.00 59.36 57.45 1pbp h GLU 92 Cb 0.00 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1pbp h GLU 92 CO 0.00 1.10 0.28 -1.17 -1.00 0.00 0.00 179.01 178.21 1pbp s LEU 93 N -6.95 4.50 -0.09 1.33 2.96 -1.26 -4.93 118.68 114.23 1pbp s LEU 93 Ca -0.07 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1pbp s LEU 93 Cb 0.07 -3.44 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 1pbp s LEU 93 CO 0.86 -0.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 175.08 1pbp s VAL 94 N -0.18 3.30 0.11 1.68 1.01 -1.26 -0.47 120.40 124.59 1pbp s VAL 94 Ca 0.43 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1pbp s VAL 94 Cb -0.22 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1pbp s VAL 94 CO 0.27 0.56 -0.13 -0.76 0.00 0.00 0.00 175.10 175.05 1pbp s LEU 95 N -0.29 2.40 0.43 3.92 1.43 -1.10 -4.73 118.68 120.75 1pbp s LEU 95 Ca 0.03 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.39 1pbp s LEU 95 Cb -0.13 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 1pbp s LEU 95 CO 0.03 -0.18 0.19 1.51 0.23 0.00 0.00 176.35 178.12 1pbp s ASP 96 N -2.43 4.42 0.23 2.29 -4.77 -1.26 -2.19 116.67 112.96 1pbp s ASP 96 Ca 0.07 -1.13 -0.07 0.00 -3.30 0.00 0.00 52.55 48.12 1pbp s ASP 96 Cb -0.04 -0.34 0.20 0.00 -1.09 0.00 0.00 42.92 41.64 1pbp s ASP 96 CO 0.02 -0.61 1.84 1.23 0.70 0.00 0.00 175.17 178.35 1pbp h GLY 97 N 1.36 1.33 0.97 2.12 0.00 -1.92 -1.38 103.07 105.55 1pbp h GLY 97 Ca -0.42 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 1pbp h GLY 97 CO 0.69 0.59 0.24 1.70 0.00 0.00 0.00 176.54 179.77 1pbp h LYS 98 N 1.24 0.69 -0.31 4.80 1.63 -1.96 -0.49 116.57 122.16 1pbp h LYS 98 Ca 0.31 -0.09 -0.18 0.00 -0.85 0.00 0.00 60.65 59.83 1pbp h LYS 98 Cb 0.06 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1pbp h LYS 98 CO -0.05 0.57 -0.52 1.15 -3.45 0.00 0.00 179.45 177.15 1pbp h THR 99 N 0.64 1.27 -0.76 1.00 2.02 -1.87 -1.77 112.91 113.43 1pbp h THR 99 Ca 0.17 -1.70 0.04 0.00 0.77 0.00 0.00 66.41 65.69 1pbp h THR 99 Cb 0.10 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1pbp h THR 99 CO -0.02 0.56 0.47 0.25 0.37 0.00 0.00 175.52 177.14 1pbp h LEU 100 N 0.69 0.75 -0.39 2.58 5.85 -1.04 -1.22 115.31 122.53 1pbp h LEU 100 Ca 0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1pbp h LEU 100 Cb 1.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1pbp h LEU 100 CO 0.12 0.50 0.21 1.23 -0.34 0.00 0.00 178.44 180.17 1pbp h GLY 101 N 0.89 0.59 1.57 3.75 0.00 -0.65 -1.47 103.07 107.74 1pbp h GLY 101 Ca 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1pbp h GLY 101 CO -0.14 0.26 0.15 -0.55 0.00 0.00 0.00 176.54 176.26 1pbp h ASP 102 N 0.50 0.51 -0.08 0.19 3.32 -1.03 0.31 116.42 120.14 1pbp h ASP 102 Ca 0.14 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1pbp h ASP 102 Cb 0.06 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1pbp h ASP 102 CO -0.02 0.47 0.03 0.40 -1.72 0.00 0.00 179.24 178.40 1pbp h ILE 103 N 0.56 1.15 0.00 0.35 2.04 -0.65 0.27 117.51 121.22 1pbp h ILE 103 Ca 0.14 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1pbp h ILE 103 Cb 0.13 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1pbp h ILE 103 CO -0.01 0.13 -0.24 1.88 0.00 0.00 0.00 178.15 179.90 1pbp h TYR 104 N -0.04 0.00 0.00 1.37 -1.99 -0.36 -1.32 116.97 114.63 1pbp h TYR 104 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1pbp h TYR 104 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1pbp h TYR 104 CO -0.02 0.24 0.00 1.28 -0.00 0.00 0.00 178.16 179.67 1pbp n LEU 105 N -4.00 0.05 0.00 3.88 4.77 0.99 -4.21 117.00 118.49 1pbp n LEU 105 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1pbp n LEU 105 Cb 0.32 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1pbp n LEU 105 CO 0.35 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1pbp n GLY 106 N 1.02 0.85 0.28 -0.72 0.00 -0.50 -4.78 105.19 101.34 1pbp n GLY 106 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1pbp n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pbp h LYS 107 N 3.72 0.96 -4.92 1.61 1.79 -1.17 -3.39 116.57 115.16 1pbp h LYS 107 Ca 0.00 -0.23 -0.64 0.00 -2.18 0.00 0.00 60.65 57.60 1pbp h LYS 107 Cb 0.00 -0.12 -0.17 0.00 -1.58 0.00 0.00 32.23 30.35 1pbp h LYS 107 CO 0.00 0.88 -0.53 0.42 -1.08 0.00 0.00 179.45 179.14 1pbp s ILE 108 N -5.30 5.22 -0.31 1.86 1.01 -0.92 -4.98 121.20 117.78 1pbp s ILE 108 Ca -0.12 0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.77 1pbp s ILE 108 Cb 0.13 -3.48 -0.14 0.00 0.01 0.00 0.00 42.46 38.98 1pbp s ILE 108 CO 0.82 0.27 0.37 0.29 0.00 0.00 0.00 174.94 176.69 1pbp n LYS 109 N 4.98 2.23 -4.24 2.79 5.02 -1.26 -4.62 118.16 123.06 1pbp n LYS 109 Ca -0.14 -0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 55.91 1pbp n LYS 109 Cb 0.52 -1.11 -0.12 0.00 -0.02 0.00 0.00 35.03 34.30 1pbp n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pbp s LYS 110 N -2.31 0.91 0.56 1.97 1.02 -1.26 -1.12 119.74 119.52 1pbp s LYS 110 Ca 0.01 -0.96 0.30 0.00 0.02 0.00 0.00 55.97 55.34 1pbp s LYS 110 Cb 0.08 -0.97 1.67 0.00 -0.52 0.00 0.00 37.83 38.09 1pbp s LYS 110 CO 0.45 0.22 2.17 -1.49 -0.92 0.00 0.00 175.35 175.77 1pbp h TRP 111 N 4.38 0.00 -0.54 3.18 4.06 -1.16 -1.49 115.95 124.38 1pbp h TRP 111 Ca -0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.54 1pbp h TRP 111 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1pbp h TRP 111 CO 0.61 0.06 0.00 -0.40 -3.56 0.00 0.00 178.44 175.15 1pbp n ASP 112 N -3.66 4.74 -4.68 -3.49 5.75 -1.10 -4.70 116.55 109.42 1pbp n ASP 112 Ca -0.02 -2.61 -0.39 0.00 -0.01 0.00 0.00 54.79 51.75 1pbp n ASP 112 Cb 0.17 -0.61 0.03 0.00 -1.03 0.00 0.00 41.12 39.68 1pbp n ASP 112 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1pbp n ASP 113 N 0.76 1.95 -0.22 -1.12 -0.08 -0.56 -4.71 116.55 112.56 1pbp n ASP 113 Ca 0.24 0.98 0.17 0.00 -1.51 0.00 0.00 54.79 54.67 1pbp n ASP 113 Cb 0.95 -1.47 0.50 0.00 2.34 0.00 0.00 41.12 43.44 1pbp n ASP 113 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1pbp h GLU 114 N 1.41 0.41 -0.30 -0.67 4.81 -1.93 0.06 114.58 118.37 1pbp h GLU 114 Ca -0.48 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1pbp h GLU 114 Cb 1.32 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1pbp h GLU 114 CO 0.56 0.27 -0.06 0.00 -0.73 0.00 0.00 179.01 179.06 1pbp h ALA 115 N 1.62 1.35 0.17 2.92 0.00 -1.97 -0.58 119.26 122.78 1pbp h ALA 115 Ca 0.43 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 1pbp h ALA 115 Cb 1.03 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.71 1pbp h ALA 115 CO -0.16 0.45 -1.13 0.82 0.00 0.00 0.00 179.25 179.23 1pbp h ILE 116 N 0.46 1.36 -0.59 0.00 2.04 -1.35 -3.27 117.51 116.17 1pbp h ILE 116 Ca 0.09 -2.57 0.09 0.00 1.00 0.00 0.00 64.86 63.47 1pbp h ILE 116 Cb 0.39 3.08 -0.07 0.00 -0.74 0.00 0.00 36.82 39.48 1pbp h ILE 116 CO 0.02 0.75 0.22 0.00 0.00 0.00 0.00 178.15 179.14 1pbp h ALA 117 N 0.09 0.75 0.00 1.87 0.00 -1.15 -1.30 119.26 119.51 1pbp h ALA 117 Ca -0.21 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1pbp h ALA 117 Cb 1.83 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1pbp h ALA 117 CO 0.18 -0.19 -0.18 1.57 0.00 0.00 0.00 179.25 180.63 1pbp h LYS 118 N 0.40 0.00 0.00 0.00 -0.00 -1.20 -0.18 116.57 115.59 1pbp h LYS 118 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.94 1pbp h LYS 118 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.57 1pbp h LYS 118 CO -0.29 0.18 -0.26 -0.07 -0.00 0.00 0.00 179.45 179.01 1pbp h LEU 119 N 0.00 0.00 -6.00 7.07 3.38 -1.32 -3.39 115.31 115.05 1pbp h LEU 119 Ca -0.00 -0.08 -0.57 0.00 0.09 0.00 0.00 57.88 57.32 1pbp h LEU 119 Cb 0.41 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.76 1pbp h LEU 119 CO 0.02 0.04 -0.91 0.59 0.09 0.00 0.00 178.44 178.27 1pbp n ASN 120 N -2.24 1.79 -0.07 -0.43 3.02 -0.10 -4.78 115.26 112.45 1pbp n ASN 120 Ca 0.05 -3.06 -0.09 0.00 -0.03 0.00 0.00 54.58 51.44 1pbp n ASN 120 Cb 0.44 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1pbp n ASN 120 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1pbp h PRO 121 N 3.84 -0.31 0.00 3.52 0.11 -1.71 -2.00 132.00 135.45 1pbp h PRO 121 Ca 0.12 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1pbp h PRO 121 Cb 0.79 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1pbp h PRO 121 CO 0.62 -0.21 -0.15 0.78 -0.21 0.00 0.00 178.00 178.83 1pbp h GLY 122 N -0.32 0.00 -2.68 -0.55 0.00 -1.94 -3.46 103.07 94.12 1pbp h GLY 122 Ca 0.14 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.96 1pbp h GLY 122 CO -0.47 0.00 0.47 1.08 0.00 0.00 0.00 176.54 177.62 1pbp s LEU 123 N -6.94 4.02 -0.56 3.11 1.43 -0.75 -5.01 118.68 113.97 1pbp s LEU 123 Ca -0.01 2.25 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1pbp s LEU 123 Cb 0.12 -4.26 0.15 0.00 0.03 0.00 0.00 46.19 42.23 1pbp s LEU 123 CO 0.59 -0.86 0.38 -0.54 0.23 0.00 0.00 176.35 176.15 1pbp s LYS 124 N -2.71 2.43 0.12 1.70 -0.14 -1.26 -5.05 119.74 114.84 1pbp s LYS 124 Ca 0.63 -2.28 -0.25 0.00 -1.36 0.00 0.00 55.97 52.71 1pbp s LYS 124 Cb -0.27 -3.72 -0.07 0.00 -1.68 0.00 0.00 37.83 32.09 1pbp s LYS 124 CO 0.33 -1.15 0.78 -0.51 -0.76 0.00 0.00 175.35 174.04 1pbp s LEU 125 N 0.38 4.54 0.67 3.17 1.43 -1.26 -4.98 118.68 122.63 1pbp s LEU 125 Ca 0.14 1.59 -0.13 0.00 -1.03 0.00 0.00 54.13 54.69 1pbp s LEU 125 Cb -0.21 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1pbp s LEU 125 CO -0.04 0.13 1.08 -2.16 0.23 0.00 0.00 176.35 175.60 1pbp s PRO 126 N -0.74 2.89 -0.99 1.29 0.04 -1.26 -4.62 135.00 131.60 1pbp s PRO 126 Ca 0.37 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 1pbp s PRO 126 Cb -0.22 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.47 1pbp s PRO 126 CO 0.25 -1.16 2.45 0.45 0.04 0.00 0.00 177.00 179.04 1pbp n SER 127 N -2.68 7.46 -4.88 6.66 2.88 -1.26 -2.71 113.62 119.10 1pbp n SER 127 Ca 0.09 -3.24 -0.36 0.00 -1.33 0.00 0.00 58.87 54.02 1pbp n SER 127 Cb 0.53 -1.29 -0.06 0.00 -0.75 0.00 0.00 64.21 62.64 1pbp n SER 127 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1pbp s GLN 128 N -1.75 3.50 0.34 -1.46 2.00 -1.26 -4.94 119.66 116.08 1pbp s GLN 128 Ca 0.54 -0.10 -0.26 0.00 -2.00 0.00 0.00 55.36 53.55 1pbp s GLN 128 Cb 0.26 -3.17 -0.10 0.00 0.80 0.00 0.00 33.01 30.80 1pbp s GLN 128 CO -0.15 0.75 0.95 -0.80 -0.50 0.00 0.00 175.29 175.53 1pbp s ASN 129 N -1.19 7.29 0.04 6.67 -0.87 -1.26 -0.84 114.94 124.77 1pbp s ASN 129 Ca 0.18 1.83 -0.26 0.00 -1.57 0.00 0.00 52.86 53.04 1pbp s ASN 129 Cb -0.13 -2.58 -0.05 0.00 -0.02 0.00 0.00 41.25 38.48 1pbp s ASN 129 CO 0.08 -0.11 0.82 -0.63 -2.57 0.00 0.00 177.10 174.69 1pbp s ILE 130 N -1.67 4.75 -0.38 0.60 1.01 -0.27 -4.59 121.20 120.65 1pbp s ILE 130 Ca 0.51 1.75 -0.05 0.00 0.00 0.00 0.00 60.65 62.86 1pbp s ILE 130 Cb -0.18 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.20 1pbp s ILE 130 CO 0.23 0.31 0.17 0.00 0.00 0.00 0.00 174.94 175.65 1pbp s ALA 131 N 0.22 3.11 -0.07 9.38 0.00 -0.58 -4.95 121.76 128.87 1pbp s ALA 131 Ca 0.42 -2.19 -0.27 0.00 0.00 0.00 0.00 51.96 49.91 1pbp s ALA 131 Cb -0.21 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1pbp s ALA 131 CO 0.24 -1.60 0.89 0.08 0.00 0.00 0.00 175.76 175.37 1pbp s VAL 132 N 1.27 4.89 -0.06 0.00 1.01 -1.26 -1.97 120.40 124.27 1pbp s VAL 132 Ca 0.03 1.83 0.02 0.00 0.00 0.00 0.00 61.98 63.85 1pbp s VAL 132 Cb -0.22 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1pbp s VAL 132 CO -0.01 0.12 -0.10 -0.69 0.00 0.00 0.00 175.10 174.41 1pbp s VAL 133 N 1.42 3.39 0.30 2.92 1.01 0.06 -0.97 120.40 128.52 1pbp s VAL 133 Ca 0.45 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1pbp s VAL 133 Cb -0.19 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1pbp s VAL 133 CO 0.20 0.59 0.35 0.00 0.00 0.00 0.00 175.10 176.24 1pbp s ARG 134 N -0.71 1.68 0.23 2.72 1.04 -0.06 -4.33 118.95 119.53 1pbp s ARG 134 Ca 0.11 -1.74 -0.30 0.00 -1.04 0.00 0.00 55.73 52.76 1pbp s ARG 134 Cb -0.11 0.38 -0.09 0.00 -2.04 0.00 0.00 34.95 33.09 1pbp s ARG 134 CO 0.01 -0.65 0.98 1.03 -0.04 0.00 0.00 175.30 176.63 1pbp s ARG 135 N -3.50 4.79 0.05 3.89 1.81 -1.26 -0.32 118.95 124.41 1pbp s ARG 135 Ca 0.34 1.56 0.12 0.00 -1.72 0.00 0.00 55.73 56.03 1pbp s ARG 135 Cb 0.02 -3.27 -0.18 0.00 -0.45 0.00 0.00 34.95 31.07 1pbp s ARG 135 CO 0.19 0.42 0.94 0.00 -0.68 0.00 0.00 175.30 176.17 1pbp h ALA 136 N 4.25 0.63 -2.11 2.13 0.00 -1.12 -3.43 119.26 119.60 1pbp h ALA 136 Ca -0.45 -1.10 -0.46 0.00 0.00 0.00 0.00 54.91 52.91 1pbp h ALA 136 Cb 1.20 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1pbp h ALA 136 CO 0.68 1.27 -0.40 0.16 0.00 0.00 0.00 179.25 180.97 1pbp s ASP 137 N -6.24 6.25 0.04 0.00 -4.77 -1.26 -5.02 116.67 105.67 1pbp s ASP 137 Ca -0.02 0.03 -0.30 0.00 -3.30 0.00 0.00 52.55 48.96 1pbp s ASP 137 Cb 0.09 -1.74 -0.09 0.00 -1.09 0.00 0.00 42.92 40.09 1pbp s ASP 137 CO 0.81 -0.16 1.87 -0.83 0.70 0.00 0.00 175.17 177.57 1pbp s GLY 138 N -4.02 1.45 -0.00 2.12 0.00 -1.26 -4.85 107.32 100.76 1pbp s GLY 138 Ca 0.37 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.37 1pbp s GLY 138 CO 0.30 3.30 -0.03 -0.45 0.00 0.00 0.00 173.10 176.22 1pbp s SER 139 N 3.81 0.32 0.24 1.64 0.15 -0.60 -2.89 113.70 116.36 1pbp s SER 139 Ca 0.84 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 57.45 1pbp s SER 139 Cb -0.41 -0.03 0.26 0.00 -1.71 0.00 0.00 66.02 64.12 1pbp s SER 139 CO 0.38 0.02 1.57 1.23 1.20 0.00 0.00 173.24 177.64 1pbp h GLY 140 N 6.00 0.32 1.01 9.45 0.00 -1.93 -2.09 103.07 115.83 1pbp h GLY 140 Ca -0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1pbp h GLY 140 CO 0.50 0.33 0.44 -0.55 0.00 0.00 0.00 176.54 177.27 1pbp h ASP 141 N 0.22 0.96 -0.81 0.19 5.19 -1.95 -1.26 116.42 118.96 1pbp h ASP 141 Ca -0.00 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1pbp h ASP 141 Cb 1.06 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.29 1pbp h ASP 141 CO 0.09 0.77 0.46 0.28 -3.12 0.00 0.00 179.24 177.72 1pbp h SER 142 N 1.07 0.99 0.48 6.45 0.02 -1.78 0.94 113.55 121.73 1pbp h SER 142 Ca 0.28 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1pbp h SER 142 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1pbp h SER 142 CO -0.05 0.79 -0.33 0.15 -1.14 0.00 0.00 176.83 176.25 1pbp h PHE 143 N 1.11 -0.87 -0.33 3.45 3.57 -0.95 0.44 116.94 123.36 1pbp h PHE 143 Ca 0.29 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1pbp h PHE 143 Cb -0.00 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1pbp h PHE 143 CO -0.00 -0.49 0.10 0.28 -2.23 0.00 0.00 178.31 175.96 1pbp h VAL 144 N -0.79 0.88 -0.35 1.41 2.07 -1.16 0.39 116.25 118.71 1pbp h VAL 144 Ca -0.05 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1pbp h VAL 144 Cb 0.66 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1pbp h VAL 144 CO 0.03 0.04 0.03 0.15 0.02 0.00 0.00 177.57 177.84 1pbp h PHE 145 N 0.23 0.65 0.00 1.57 3.57 -0.65 -0.98 116.94 121.33 1pbp h PHE 145 Ca 0.15 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1pbp h PHE 145 Cb 0.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1pbp h PHE 145 CO -0.15 0.68 -0.47 1.79 -2.23 0.00 0.00 178.31 177.93 1pbp h THR 146 N 0.43 1.20 -0.52 4.41 1.35 0.18 -0.72 112.91 119.25 1pbp h THR 146 Ca 0.10 -1.67 -0.02 0.00 -0.55 0.00 0.00 66.41 64.27 1pbp h THR 146 Cb 0.40 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1pbp h THR 146 CO 0.01 0.46 0.24 0.28 -0.25 0.00 0.00 175.52 176.26 1pbp h SER 147 N 0.00 0.68 0.57 5.36 0.02 0.34 -1.03 113.55 119.49 1pbp h SER 147 Ca -0.00 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1pbp h SER 147 Cb 0.90 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.27 1pbp h SER 147 CO 0.06 0.62 -0.28 0.22 -1.14 0.00 0.00 176.83 176.32 1pbp h TYR 148 N 0.69 -0.71 -0.98 3.45 3.20 -0.84 -3.05 116.97 118.72 1pbp h TYR 148 Ca 0.18 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.11 1pbp h TYR 148 Cb 0.13 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 1pbp h TYR 148 CO -0.00 -0.43 0.62 -0.07 -1.64 0.00 0.00 178.16 176.63 1pbp h LEU 149 N -0.80 0.97 -1.81 2.82 3.38 -1.09 -1.10 115.31 117.69 1pbp h LEU 149 Ca -0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1pbp h LEU 149 Cb 0.60 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pbp h LEU 149 CO 0.13 0.59 -0.14 0.00 0.09 0.00 0.00 178.44 179.11 1pbp h ALA 150 N 1.47 1.54 0.01 1.53 0.00 -1.18 0.18 119.26 122.81 1pbp h ALA 150 Ca 0.44 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1pbp h ALA 150 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1pbp h ALA 150 CO -0.20 0.18 -0.91 0.87 0.00 0.00 0.00 179.25 179.19 1pbp h LYS 151 N 0.00 0.10 0.00 0.00 1.57 -1.10 -3.37 116.57 113.77 1pbp h LYS 151 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1pbp h LYS 151 Cb 0.30 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1pbp h LYS 151 CO 0.02 0.93 -1.21 1.33 -0.57 0.00 0.00 179.45 179.95 1pbp n VAL 152 N -3.57 0.00 -3.86 0.50 0.24 -0.87 -4.89 118.33 105.88 1pbp n VAL 152 Ca -0.02 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 1pbp n VAL 152 Cb 0.84 0.59 -0.16 0.00 -1.47 0.00 0.00 33.84 33.64 1pbp n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1pbp s ASN 153 N -3.13 3.59 0.33 -1.34 3.84 0.57 -4.09 114.94 114.71 1pbp s ASN 153 Ca 0.00 -1.13 0.01 0.00 0.21 0.00 0.00 52.86 51.95 1pbp s ASN 153 Cb 0.11 -0.97 0.58 0.00 -0.55 0.00 0.00 41.25 40.42 1pbp s ASN 153 CO 0.66 -0.28 1.98 -0.08 -2.79 0.00 0.00 177.10 176.59 1pbp h GLU 154 N 8.05 0.92 -0.58 0.43 4.81 -1.84 -0.88 114.58 125.50 1pbp h GLU 154 Ca -0.16 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 1pbp h GLU 154 Cb 1.08 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1pbp h GLU 154 CO 0.40 0.61 -0.01 1.49 -0.73 0.00 0.00 179.01 180.77 1pbp h GLU 155 N 0.95 1.00 -0.25 1.92 4.81 -1.94 -0.02 114.58 121.06 1pbp h GLU 155 Ca 0.28 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1pbp h GLU 155 Cb -0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1pbp h GLU 155 CO -0.07 0.99 0.05 2.35 -0.73 0.00 0.00 179.01 181.60 1pbp h TRP 156 N 0.92 0.42 -0.68 0.92 2.91 -1.71 0.21 115.95 118.94 1pbp h TRP 156 Ca 0.17 -0.06 0.10 0.00 1.13 0.00 0.00 58.89 60.23 1pbp h TRP 156 Cb 0.54 -0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 29.00 1pbp h TRP 156 CO 0.04 0.51 0.31 -0.22 -1.03 0.00 0.00 178.44 178.05 1pbp h LYS 157 N 0.22 0.52 0.00 2.65 3.64 -0.52 0.45 116.57 123.52 1pbp h LYS 157 Ca 0.08 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1pbp h LYS 157 Cb 0.31 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1pbp h LYS 157 CO 0.00 0.34 -0.91 -0.91 -2.27 0.00 0.00 179.45 175.71 1pbp h ASN 158 N 0.53 0.00 0.00 4.20 2.35 -0.82 -3.19 115.58 118.65 1pbp h ASN 158 Ca 0.34 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.96 1pbp h ASN 158 Cb 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1pbp h ASN 158 CO -0.29 0.81 -1.91 0.59 -1.65 0.00 0.00 177.43 174.98 1pbp n ASN 159 N -3.26 1.17 0.00 5.81 3.02 0.05 -4.79 115.26 117.26 1pbp n ASN 159 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1pbp n ASN 159 Cb 0.87 1.34 0.00 0.00 -0.61 0.00 0.00 39.78 41.38 1pbp n ASN 159 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1pbp n VAL 160 N -2.32 0.00 -4.05 2.41 3.14 -0.09 -4.99 118.33 112.42 1pbp n VAL 160 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1pbp n VAL 160 Cb 0.71 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.72 1pbp n VAL 160 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pbp n GLY 161 N 2.96 -1.66 3.50 7.55 0.00 -0.05 -4.71 105.19 112.78 1pbp n GLY 161 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1pbp n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pbp s THR 162 N 0.00 2.94 0.00 2.61 2.01 -1.26 -4.83 115.64 117.11 1pbp s THR 162 Ca 0.00 -1.44 0.00 0.00 0.31 0.00 0.00 61.69 60.56 1pbp s THR 162 Cb 0.00 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.16 1pbp s THR 162 CO 0.00 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1pbp n GLY 163 N 0.83 2.11 0.17 4.40 0.00 -1.26 -4.94 105.19 106.49 1pbp n GLY 163 Ca -0.15 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 44.93 1pbp n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pbp h SER 164 N 0.00 0.00 -3.72 1.61 0.02 -1.87 -3.01 113.55 106.58 1pbp h SER 164 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1pbp h SER 164 Cb 0.00 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.24 1pbp h SER 164 CO 0.00 0.46 -0.74 -0.89 -1.14 0.00 0.00 176.83 174.52 1pbp s THR 165 N -3.78 0.19 0.23 -2.27 2.01 -1.26 -1.56 115.64 109.19 1pbp s THR 165 Ca -0.01 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 1pbp s THR 165 Cb 0.13 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.41 1pbp s THR 165 CO 0.72 0.08 0.28 0.68 -0.69 0.00 0.00 174.62 175.70 1pbp s VAL 166 N 0.26 0.00 -0.72 3.82 -7.23 -1.26 -5.02 120.40 110.25 1pbp s VAL 166 Ca -0.02 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 1pbp s VAL 166 Cb -0.05 -2.38 0.08 0.00 0.56 0.00 0.00 36.38 34.58 1pbp s VAL 166 CO -0.01 0.00 1.02 -0.75 -0.31 0.00 0.00 175.10 175.05 1pbp s LYS 167 N -4.06 3.20 0.09 4.82 2.20 -1.26 -4.99 119.74 119.74 1pbp s LYS 167 Ca 0.32 -0.96 -0.31 0.00 -0.36 0.00 0.00 55.97 54.66 1pbp s LYS 167 Cb 0.04 -4.37 -0.08 0.00 -1.51 0.00 0.00 37.83 31.90 1pbp s LYS 167 CO 0.11 -1.84 1.58 -1.58 -0.36 0.00 0.00 175.35 173.26 1pbp s TRP 168 N 3.96 2.70 0.46 4.03 0.52 -1.26 -4.88 118.94 124.47 1pbp s TRP 168 Ca 0.25 0.51 0.13 0.00 0.02 0.00 0.00 56.10 57.01 1pbp s TRP 168 Cb -0.14 -3.89 1.05 0.00 -1.15 0.00 0.00 33.47 29.34 1pbp s TRP 168 CO 0.07 -3.44 2.06 -1.35 0.02 0.00 0.00 176.95 174.31 1pbp h PRO 169 N 7.76 0.16 -2.89 4.98 0.11 -1.91 -3.45 132.00 136.77 1pbp h PRO 169 Ca -0.42 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1pbp h PRO 169 Cb 1.20 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 1pbp h PRO 169 CO 0.92 0.18 0.27 0.96 -0.21 0.00 0.00 178.00 180.11 1pbp s ILE 170 N -5.03 0.00 0.00 4.15 -4.36 -1.26 -4.97 121.20 109.73 1pbp s ILE 170 Ca -0.06 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.61 1pbp s ILE 170 Cb 0.17 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 42.11 1pbp s ILE 170 CO 0.70 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.49 1pbp n GLY 171 N -0.44 3.08 3.85 6.27 0.00 -1.26 -4.91 105.19 111.78 1pbp n GLY 171 Ca -0.07 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1pbp n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pbp s LEU 172 N 0.00 4.36 -0.09 0.99 1.43 -0.15 -4.87 118.68 120.35 1pbp s LEU 172 Ca 0.00 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1pbp s LEU 172 Cb 0.00 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1pbp s LEU 172 CO 0.00 0.14 0.28 -0.83 0.23 0.00 0.00 176.35 176.17 1pbp s GLY 173 N -1.68 2.28 -0.03 -3.19 0.00 -1.26 -0.88 107.32 102.57 1pbp s GLY 173 Ca 0.35 -0.44 0.07 0.00 0.00 0.00 0.00 44.72 44.70 1pbp s GLY 173 CO 0.18 0.05 -0.24 -0.32 0.00 0.00 0.00 173.10 172.77 1pbp s GLY 174 N -0.59 1.32 -0.19 0.20 0.00 0.56 -4.75 107.32 103.86 1pbp s GLY 174 Ca 0.18 -1.09 -0.18 0.00 0.00 0.00 0.00 44.72 43.64 1pbp s GLY 174 CO 0.07 -0.85 0.49 1.25 0.00 0.00 0.00 173.10 174.06 1pbp s LYS 175 N -0.54 4.21 0.22 2.90 2.20 -1.26 -0.56 119.74 126.91 1pbp s LYS 175 Ca 0.08 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.07 1pbp s LYS 175 Cb -0.11 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1pbp s LYS 175 CO 0.00 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 1pbp n GLY 176 N 3.81 -2.23 0.30 5.54 0.00 -1.26 -1.73 105.19 109.62 1pbp n GLY 176 Ca -0.06 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 1pbp n GLY 176 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pbp h ASN 177 N -0.64 0.87 -0.51 1.61 2.35 -1.92 -2.56 115.58 114.78 1pbp h ASN 177 Ca -0.04 -0.21 0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1pbp h ASN 177 Cb 0.63 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.70 1pbp h ASN 177 CO 0.02 0.92 0.11 0.44 -1.65 0.00 0.00 177.43 177.26 1pbp h ASP 178 N 0.85 0.01 -0.38 5.81 5.19 -1.97 -1.19 116.42 124.73 1pbp h ASP 178 Ca 0.16 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1pbp h ASP 178 Cb 0.46 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1pbp h ASP 178 CO 0.02 0.03 0.24 1.23 -3.12 0.00 0.00 179.24 177.63 1pbp h GLY 179 N 0.24 0.55 0.89 2.75 0.00 -0.95 -0.67 103.07 105.88 1pbp h GLY 179 Ca 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1pbp h GLY 179 CO -0.34 0.22 0.03 -2.22 0.00 0.00 0.00 176.54 174.22 1pbp h ILE 180 N 0.51 1.25 -0.85 2.60 2.04 -1.12 -1.90 117.51 120.03 1pbp h ILE 180 Ca 0.14 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.19 1pbp h ILE 180 Cb -0.02 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1pbp h ILE 180 CO -0.03 0.28 0.53 0.00 0.00 0.00 0.00 178.15 178.93 1pbp h ALA 181 N 0.86 1.17 -0.53 1.87 0.00 -0.96 -0.63 119.26 121.03 1pbp h ALA 181 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1pbp h ALA 181 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pbp h ALA 181 CO 0.01 0.27 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 1pbp h ALA 182 N 1.40 0.76 -0.01 0.00 0.00 -1.02 -2.13 119.26 118.26 1pbp h ALA 182 Ca 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pbp h ALA 182 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pbp h ALA 182 CO -0.17 0.67 0.00 0.35 0.00 0.00 0.00 179.25 180.10 1pbp h PHE 183 N 0.90 0.01 -0.50 0.00 3.04 -0.78 -2.72 116.94 116.90 1pbp h PHE 183 Ca 0.13 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1pbp h PHE 183 Cb 0.70 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 1pbp h PHE 183 CO 0.05 0.15 0.29 0.28 -2.02 0.00 0.00 178.31 177.06 1pbp h VAL 184 N -0.13 1.15 -0.59 1.41 2.07 -1.08 -1.97 116.25 117.11 1pbp h VAL 184 Ca 0.00 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1pbp h VAL 184 Cb 0.15 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1pbp h VAL 184 CO -0.00 0.16 0.17 -0.61 0.02 0.00 0.00 177.57 177.31 1pbp h GLN 185 N 0.68 0.89 -0.01 1.57 4.15 -1.22 -3.22 115.11 117.95 1pbp h GLN 185 Ca 0.18 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1pbp h GLN 185 Cb -0.01 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1pbp h GLN 185 CO -0.03 0.77 -0.58 2.89 -1.93 0.00 0.00 178.83 179.95 1pbp n ARG 186 N -4.28 0.90 -3.90 1.69 1.85 -0.97 -4.86 116.66 107.09 1pbp n ARG 186 Ca 0.05 -0.73 -0.35 0.00 -1.00 0.00 0.00 57.85 55.81 1pbp n ARG 186 Cb 0.21 -1.48 -0.14 0.00 -1.05 0.00 0.00 32.46 30.00 1pbp n ARG 186 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1pbp s LEU 187 N -2.60 3.98 0.08 2.89 1.43 -0.78 -5.07 118.68 118.61 1pbp s LEU 187 Ca 0.16 -1.32 -0.31 0.00 -1.03 0.00 0.00 54.13 51.64 1pbp s LEU 187 Cb 0.18 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 1pbp s LEU 187 CO 0.64 -0.28 1.57 -2.84 0.23 0.00 0.00 176.35 175.67 1pbp s PRO 188 N 1.25 4.23 0.00 1.29 0.02 -1.26 -1.76 135.00 138.77 1pbp s PRO 188 Ca -0.04 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1pbp s PRO 188 Cb -0.20 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.85 1pbp s PRO 188 CO -0.01 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1pbp n GLY 189 N 3.84 0.52 3.78 0.52 0.00 0.25 -4.80 105.19 109.30 1pbp n GLY 189 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1pbp n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbp s ALA 190 N -2.00 2.70 -0.03 4.61 0.00 -0.72 -1.53 121.76 124.79 1pbp s ALA 190 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1pbp s ALA 190 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1pbp s ALA 190 CO 0.00 -0.77 0.06 -1.50 0.00 0.00 0.00 175.76 173.55 1pbp s ILE 191 N -2.02 -0.06 0.06 0.00 2.07 -0.83 -0.42 121.20 119.98 1pbp s ILE 191 Ca 0.69 0.22 -0.08 0.00 -1.41 0.00 0.00 60.65 60.07 1pbp s ILE 191 Cb -0.20 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1pbp s ILE 191 CO 0.30 0.09 0.16 -0.83 -1.91 0.00 0.00 174.94 172.75 1pbp s GLY 192 N 1.18 0.11 -0.22 1.50 0.00 -0.67 -0.76 107.32 108.44 1pbp s GLY 192 Ca -0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.02 1pbp s GLY 192 CO -0.04 -0.67 0.21 -2.52 0.00 0.00 0.00 173.10 170.08 1pbp s TYR 193 N -3.08 3.35 0.14 1.90 1.13 -1.26 -0.55 117.35 118.98 1pbp s TYR 193 Ca -0.01 0.33 0.04 0.00 -1.41 0.00 0.00 57.07 56.01 1pbp s TYR 193 Cb 0.01 -2.31 -0.04 0.00 -1.10 0.00 0.00 41.96 38.52 1pbp s TYR 193 CO -0.07 0.09 -0.08 0.14 -2.51 0.00 0.00 175.55 173.13 1pbp s VAL 194 N 0.98 1.02 0.47 -3.49 -7.23 -0.50 -4.94 120.40 106.71 1pbp s VAL 194 Ca 0.10 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.02 1pbp s VAL 194 Cb -0.13 -1.87 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 1pbp s VAL 194 CO 0.04 -0.72 1.18 -0.70 -0.31 0.00 0.00 175.10 174.59 1pbp s GLU 195 N -3.79 3.67 0.24 4.82 -6.30 -1.26 -0.68 118.70 115.41 1pbp s GLU 195 Ca 0.17 1.80 -0.07 0.00 -2.50 0.00 0.00 54.97 54.37 1pbp s GLU 195 Cb 0.04 -2.37 0.42 0.00 0.00 0.00 0.00 34.13 32.22 1pbp s GLU 195 CO 0.00 -0.63 1.63 -0.92 0.02 0.00 0.00 175.26 175.36 1pbp h TYR 196 N 1.94 -0.08 -0.81 5.30 3.20 -1.03 -1.15 116.97 124.34 1pbp h TYR 196 Ca -0.50 0.06 0.20 0.00 3.14 0.00 0.00 58.73 61.63 1pbp h TYR 196 Cb 1.25 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 1pbp h TYR 196 CO 0.52 -0.25 0.56 0.00 -1.64 0.00 0.00 178.16 177.35 1pbp h ALA 197 N 1.71 2.45 0.00 1.82 0.00 -1.86 0.17 119.26 123.55 1pbp h ALA 197 Ca 0.41 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1pbp h ALA 197 Cb 0.71 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1pbp h ALA 197 CO -0.67 -0.69 -0.66 1.88 0.00 0.00 0.00 179.25 179.10 1pbp h TYR 198 N 0.20 0.00 0.01 0.00 -1.99 -1.56 -0.74 116.97 112.89 1pbp h TYR 198 Ca 0.40 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.13 1pbp h TYR 198 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1pbp h TYR 198 CO -0.00 0.66 -0.00 0.00 -0.00 0.00 0.00 178.16 178.82 1pbp h ALA 199 N 1.34 -0.01 0.14 3.88 0.00 -0.72 -2.88 119.26 121.01 1pbp h ALA 199 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pbp h ALA 199 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1pbp h ALA 199 CO 0.09 -0.22 -0.17 -0.22 0.00 0.00 0.00 179.25 178.73 1pbp h LYS 200 N -0.58 -0.35 0.00 0.00 3.64 -1.38 0.13 116.57 118.04 1pbp h LYS 200 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1pbp h LYS 200 Cb 0.57 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1pbp h LYS 200 CO 0.00 -0.23 -0.11 1.96 -2.27 0.00 0.00 179.45 178.80 1pbp h GLN 201 N -0.36 0.00 -0.31 1.90 7.50 -1.25 -1.77 115.11 120.82 1pbp h GLN 201 Ca 0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1pbp h GLN 201 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.89 1pbp h GLN 201 CO -0.07 0.11 0.00 0.09 -1.50 0.00 0.00 178.83 177.47 1pbp n ASN 202 N -3.50 3.18 -2.66 1.46 3.02 -0.99 -4.94 115.26 110.83 1pbp n ASN 202 Ca -0.01 -1.96 -0.20 0.00 -0.03 0.00 0.00 54.58 52.37 1pbp n ASN 202 Cb 0.26 -0.19 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1pbp n ASN 202 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pbp n ASN 203 N 1.33 -5.71 -4.84 6.41 3.02 -0.50 -4.96 115.26 110.02 1pbp n ASN 203 Ca 0.18 -0.22 -0.35 0.00 -0.03 0.00 0.00 54.58 54.16 1pbp n ASN 203 Cb 0.57 -4.57 -0.06 0.00 -0.61 0.00 0.00 39.78 35.12 1pbp n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pbp s LEU 204 N -6.02 4.26 0.42 3.41 1.43 0.33 -5.02 118.68 117.49 1pbp s LEU 204 Ca 0.23 1.24 -0.23 0.00 -1.03 0.00 0.00 54.13 54.34 1pbp s LEU 204 Cb -0.10 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 1pbp s LEU 204 CO 0.29 -0.01 1.04 0.00 0.23 0.00 0.00 176.35 177.89 1pbp s ALA 205 N -1.64 3.04 0.22 4.21 0.00 -1.26 -4.65 121.76 121.69 1pbp s ALA 205 Ca 0.44 0.65 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1pbp s ALA 205 Cb -0.14 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1pbp s ALA 205 CO 0.20 -0.19 0.08 1.52 0.00 0.00 0.00 175.76 177.37 1pbp s TYR 206 N -1.76 1.33 0.42 0.00 -0.85 -1.26 -1.11 117.35 114.11 1pbp s TYR 206 Ca 0.60 -1.20 0.08 0.00 -0.52 0.00 0.00 57.07 56.02 1pbp s TYR 206 Cb -0.20 -0.74 -0.01 0.00 0.38 0.00 0.00 41.96 41.40 1pbp s TYR 206 CO 0.25 -0.40 0.47 0.95 -1.52 0.00 0.00 175.55 175.30 1pbp s THR 207 N -3.86 2.83 0.47 -3.49 -4.23 -0.88 0.08 115.64 106.55 1pbp s THR 207 Ca 0.34 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 1pbp s THR 207 Cb 0.07 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.93 1pbp s THR 207 CO 0.10 0.00 0.66 -0.54 -0.54 0.00 0.00 174.62 174.31 1pbp s LYS 208 N -4.24 2.82 0.04 3.99 1.02 0.38 -4.64 119.74 119.10 1pbp s LYS 208 Ca 0.52 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 1pbp s LYS 208 Cb -0.07 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1pbp s LYS 208 CO 0.30 -0.39 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.81 1pbp s LEU 209 N -4.54 2.37 -0.14 3.17 1.43 -0.91 -2.70 118.68 117.36 1pbp s LEU 209 Ca 0.53 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 1pbp s LEU 209 Cb -0.10 0.19 -0.03 0.00 0.03 0.00 0.00 46.19 46.28 1pbp s LEU 209 CO 0.36 -0.49 0.70 -0.63 0.23 0.00 0.00 176.35 176.52 1pbp s ILE 210 N -3.01 5.00 1.07 -0.59 1.01 -0.93 -0.38 121.20 123.36 1pbp s ILE 210 Ca -0.02 1.39 -0.12 0.00 0.00 0.00 0.00 60.65 61.90 1pbp s ILE 210 Cb 0.01 -4.03 0.23 0.00 0.01 0.00 0.00 42.46 38.69 1pbp s ILE 210 CO -0.07 0.14 1.06 -0.94 0.00 0.00 0.00 174.94 175.14 1pbp s SER 211 N 1.03 1.88 0.41 3.58 1.04 0.10 -4.73 113.70 117.00 1pbp s SER 211 Ca 0.34 1.41 0.08 0.00 0.48 0.00 0.00 55.95 58.27 1pbp s SER 211 Cb -0.17 -2.13 0.85 0.00 0.10 0.00 0.00 66.02 64.67 1pbp s SER 211 CO 0.13 -3.63 2.01 0.00 0.98 0.00 0.00 173.24 172.74 1pbp h ALA 212 N -2.23 1.64 0.00 5.32 0.00 -1.83 0.19 119.26 122.35 1pbp h ALA 212 Ca -0.57 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1pbp h ALA 212 Cb 1.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pbp h ALA 212 CO 0.53 0.28 0.00 -0.25 0.00 0.00 0.00 179.25 179.81 1pbp n ASP 213 N -4.41 0.00 0.00 0.00 8.00 -1.26 -4.91 116.55 113.96 1pbp n ASP 213 Ca 0.01 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1pbp n ASP 213 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1pbp n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pbp n GLY 214 N 0.86 0.69 3.56 0.44 0.00 0.67 -5.08 105.19 106.33 1pbp n GLY 214 Ca 0.19 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1pbp n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbp s LYS 215 N -0.81 2.05 0.01 1.61 -0.14 -1.26 -4.78 119.74 116.42 1pbp s LYS 215 Ca 0.00 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.22 1pbp s LYS 215 Cb 0.00 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.86 1pbp s LYS 215 CO 0.00 0.49 1.10 -2.14 -0.76 0.00 0.00 175.35 174.05 1pbp s PRO 216 N -2.30 4.46 0.07 -1.68 0.02 -1.26 0.03 135.00 134.34 1pbp s PRO 216 Ca 0.21 1.60 0.08 0.00 0.02 0.00 0.00 61.00 62.90 1pbp s PRO 216 Cb -0.11 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 30.95 1pbp s PRO 216 CO 0.13 -0.22 -0.20 0.14 -0.33 0.00 0.00 177.00 176.52 1pbp s VAL 217 N 1.32 1.66 0.23 3.83 -7.23 0.48 -4.92 120.40 115.78 1pbp s VAL 217 Ca 0.55 -1.32 -0.10 0.00 -1.81 0.00 0.00 61.98 59.30 1pbp s VAL 217 Cb -0.25 -1.47 -0.07 0.00 0.56 0.00 0.00 36.38 35.15 1pbp s VAL 217 CO 0.27 0.10 0.55 -0.44 -0.31 0.00 0.00 175.10 175.26 1pbp s SER 218 N -1.45 6.63 -0.35 4.85 0.01 -1.26 -2.13 113.70 120.00 1pbp s SER 218 Ca 0.07 0.92 -0.27 0.00 1.31 0.00 0.00 55.95 57.98 1pbp s SER 218 Cb -0.09 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1pbp s SER 218 CO 0.03 -0.07 0.99 -2.16 0.41 0.00 0.00 173.24 172.44 1pbp s PRO 219 N -2.81 3.94 0.21 12.44 0.04 -1.26 -4.81 135.00 142.75 1pbp s PRO 219 Ca 0.47 0.79 -0.00 0.00 0.04 0.00 0.00 61.00 62.30 1pbp s PRO 219 Cb -0.11 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 1pbp s PRO 219 CO 0.21 -0.94 0.10 0.95 0.04 0.00 0.00 177.00 177.37 1pbp s THR 220 N 3.58 0.24 0.22 1.26 -4.23 -1.26 -5.00 115.64 110.45 1pbp s THR 220 Ca 0.41 -1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 58.84 1pbp s THR 220 Cb -0.12 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.42 1pbp s THR 220 CO 0.18 -0.07 1.88 -0.08 -0.54 0.00 0.00 174.62 175.99 1pbp h GLU 221 N 2.56 1.03 -0.20 3.99 4.22 -1.95 -1.90 114.58 122.34 1pbp h GLU 221 Ca -0.37 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 58.93 1pbp h GLU 221 Cb 1.24 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1pbp h GLU 221 CO 0.57 0.68 -0.24 0.93 -2.18 0.00 0.00 179.01 178.77 1pbp h GLU 222 N 1.06 0.36 0.00 1.92 3.07 -1.96 -2.03 114.58 117.00 1pbp h GLU 222 Ca 0.30 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 1pbp h GLU 222 Cb -0.08 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1pbp h GLU 222 CO -0.08 0.58 -0.32 -0.91 -1.40 0.00 0.00 179.01 176.88 1pbp h ASN 223 N 0.32 0.00 0.23 1.42 2.35 -1.60 -0.50 115.58 117.80 1pbp h ASN 223 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1pbp h ASN 223 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1pbp h ASN 223 CO 0.04 0.32 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.77 1pbp h PHE 224 N 0.00 -0.29 -0.89 1.19 0.04 -1.06 -0.28 116.94 115.66 1pbp h PHE 224 Ca -0.00 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.93 1pbp h PHE 224 Cb 1.04 0.10 -0.10 0.00 2.20 0.00 0.00 35.95 39.19 1pbp h PHE 224 CO 0.00 0.09 0.46 0.00 -0.60 0.00 0.00 178.31 178.27 1pbp h ALA 225 N -0.32 1.38 -0.85 2.45 0.00 -1.28 -1.52 119.26 119.12 1pbp h ALA 225 Ca -0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1pbp h ALA 225 Cb 0.51 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1pbp h ALA 225 CO 0.05 -0.12 0.57 -0.91 0.00 0.00 0.00 179.25 178.83 1pbp h ASN 226 N 0.61 0.97 0.81 0.00 2.35 -1.12 -0.37 115.58 118.83 1pbp h ASN 226 Ca 0.50 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1pbp h ASN 226 Cb 0.77 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1pbp h ASN 226 CO -0.39 0.70 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 1pbp h ALA 227 N 1.47 1.00 0.00 -0.83 0.00 -1.04 -3.07 119.26 116.79 1pbp h ALA 227 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1pbp h ALA 227 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pbp h ALA 227 CO -0.07 0.00 -1.04 0.00 0.00 0.00 0.00 179.25 178.14 1pbp n ALA 228 N -1.92 3.90 -0.31 0.00 0.00 -0.21 -4.57 120.51 117.40 1pbp n ALA 228 Ca 0.01 -0.48 0.17 0.00 0.00 0.00 0.00 53.44 53.14 1pbp n ALA 228 Cb 0.25 -0.89 0.43 0.00 0.00 0.00 0.00 19.45 19.24 1pbp n ALA 228 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1pbp h LYS 229 N 0.00 0.53 -0.63 0.00 1.57 -1.30 -1.97 116.57 114.78 1pbp h LYS 229 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1pbp h LYS 229 Cb 0.63 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1pbp h LYS 229 CO 0.00 0.35 0.00 0.41 -0.57 0.00 0.00 179.45 179.64 1pbp n GLY 230 N -1.43 2.74 3.73 3.86 0.00 -1.26 -4.94 105.19 107.88 1pbp n GLY 230 Ca 0.22 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1pbp n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbp s ALA 231 N -2.27 3.37 -1.17 4.61 0.00 -0.74 -4.95 121.76 120.61 1pbp s ALA 231 Ca 0.50 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1pbp s ALA 231 Cb 0.35 -3.39 0.23 0.00 0.00 0.00 0.00 23.12 20.32 1pbp s ALA 231 CO 0.19 -0.30 1.32 -3.47 0.00 0.00 0.00 175.76 173.51 1pbp n ASP 232 N 2.98 5.43 0.28 0.00 2.03 -1.26 -4.82 116.55 121.18 1pbp n ASP 232 Ca 0.05 -3.04 0.13 0.00 0.52 0.00 0.00 54.79 52.45 1pbp n ASP 232 Cb 0.46 -1.46 0.81 0.00 -0.72 0.00 0.00 41.12 40.21 1pbp n ASP 232 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1pbp h TRP 233 N 6.72 0.00 0.00 -0.67 4.06 -1.93 -1.21 115.95 122.92 1pbp h TRP 233 Ca 0.25 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.20 1pbp h TRP 233 Cb 0.84 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1pbp h TRP 233 CO 0.95 0.03 -0.03 0.66 -3.56 0.00 0.00 178.44 176.48 1pbp h SER 234 N 0.00 0.00 0.24 -3.49 4.64 -1.98 -2.59 113.55 110.37 1pbp h SER 234 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1pbp h SER 234 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1pbp h SER 234 CO 0.00 0.03 -1.66 0.11 -0.87 0.00 0.00 176.83 174.45 1pbp h LYS 235 N 0.00 0.43 -1.56 4.77 1.57 -1.63 -3.49 116.57 116.66 1pbp h LYS 235 Ca -0.00 -0.73 0.08 0.00 -1.87 0.00 0.00 60.65 58.13 1pbp h LYS 235 Cb 0.13 0.27 -0.23 0.00 0.08 0.00 0.00 32.23 32.48 1pbp h LYS 235 CO 0.00 1.34 0.54 -0.08 -0.57 0.00 0.00 179.45 180.69 1pbp s THR 236 N -2.59 0.00 -0.38 -0.16 -1.32 -0.97 -5.02 115.64 105.20 1pbp s THR 236 Ca -0.13 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.56 1pbp s THR 236 Cb 0.05 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.33 1pbp s THR 236 CO 0.88 0.00 1.59 -0.26 -2.21 0.00 0.00 174.62 174.62 1pbp h PHE 237 N 2.68 0.00 -0.31 9.09 0.04 -1.91 -3.39 116.94 123.14 1pbp h PHE 237 Ca -0.19 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 59.87 1pbp h PHE 237 Cb 1.16 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.26 1pbp h PHE 237 CO 0.29 0.09 3.05 0.00 -0.60 0.00 0.00 178.31 181.15 1pbp n ALA 238 N -2.12 6.01 -2.27 2.45 0.00 -1.26 -4.89 120.51 118.43 1pbp n ALA 238 Ca 0.04 -3.90 -0.40 0.00 0.00 0.00 0.00 53.44 49.18 1pbp n ALA 238 Cb 0.56 -3.36 -0.05 0.00 0.00 0.00 0.00 19.45 16.60 1pbp n ALA 238 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1pbp s GLN 239 N 2.23 4.49 -0.50 0.00 -1.52 -1.26 -5.01 119.66 118.09 1pbp s GLN 239 Ca 0.51 1.06 -0.23 0.00 -1.95 0.00 0.00 55.36 54.75 1pbp s GLN 239 Cb 0.14 -3.32 0.04 0.00 -0.22 0.00 0.00 33.01 29.65 1pbp s GLN 239 CO -0.07 0.39 0.82 0.34 -0.25 0.00 0.00 175.29 176.53 1pbp s ASP 240 N -0.45 6.35 -0.24 5.90 2.15 -1.26 -4.76 116.67 124.36 1pbp s ASP 240 Ca 0.37 -0.35 0.14 0.00 0.43 0.00 0.00 52.55 53.14 1pbp s ASP 240 Cb -0.21 -2.39 0.68 0.00 -0.30 0.00 0.00 42.92 40.70 1pbp s ASP 240 CO 0.24 -1.03 1.63 0.18 -0.17 0.00 0.00 175.17 176.01 1pbp n LEU 241 N 6.92 5.04 -4.86 -1.34 4.77 -1.26 -4.96 117.00 121.30 1pbp n LEU 241 Ca 0.01 -3.07 -0.33 0.00 -0.03 0.00 0.00 56.01 52.58 1pbp n LEU 241 Cb 0.47 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1pbp n LEU 241 CO 0.60 0.71 0.25 0.42 -1.33 0.00 0.00 177.39 178.04 1pbp s THR 242 N -2.87 4.87 -1.52 -5.08 -4.23 -1.24 -3.57 115.64 102.00 1pbp s THR 242 Ca 0.50 0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 61.61 1pbp s THR 242 Cb 0.39 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.62 1pbp s THR 242 CO 0.12 0.04 0.41 -3.20 -0.54 0.00 0.00 174.62 171.45 1pbp n ASN 243 N 0.20 -0.75 -4.84 3.99 5.15 0.20 -4.94 115.26 114.26 1pbp n ASN 243 Ca -0.01 -1.08 -0.33 0.00 -0.60 0.00 0.00 54.58 52.56 1pbp n ASN 243 Cb 0.52 -2.61 -0.06 0.00 -0.53 0.00 0.00 39.78 37.10 1pbp n ASN 243 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1pbp s GLN 244 N -6.85 4.06 0.60 1.20 -1.52 -1.26 -4.74 119.66 111.15 1pbp s GLN 244 Ca 0.20 0.75 -0.15 0.00 -1.95 0.00 0.00 55.36 54.22 1pbp s GLN 244 Cb -0.11 -2.44 -0.04 0.00 -0.22 0.00 0.00 33.01 30.20 1pbp s GLN 244 CO 0.93 0.15 1.04 0.15 -0.25 0.00 0.00 175.29 177.31 1pbp s LYS 245 N -2.91 3.40 0.00 2.91 1.02 -1.26 -4.14 119.74 118.75 1pbp s LYS 245 Ca 0.54 1.07 0.00 0.00 0.02 0.00 0.00 55.97 57.61 1pbp s LYS 245 Cb -0.11 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1pbp s LYS 245 CO 0.17 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 1pbp n GLY 246 N -1.42 3.89 3.72 -3.33 0.00 -1.26 -4.88 105.19 101.91 1pbp n GLY 246 Ca 0.08 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1pbp n GLY 246 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pbp s GLU 247 N -3.27 4.35 -1.42 1.61 2.56 -1.26 -3.23 118.70 118.04 1pbp s GLU 247 Ca 0.00 2.04 -0.10 0.00 0.00 0.00 0.00 54.97 56.91 1pbp s GLU 247 Cb 0.00 -3.24 0.06 0.00 2.00 0.00 0.00 34.13 32.96 1pbp s GLU 247 CO 0.00 -0.36 0.66 -0.25 -0.56 0.00 0.00 175.26 174.75 1pbp n ASP 248 N 3.49 -4.51 -4.54 -1.70 8.00 -1.26 -4.91 116.55 111.11 1pbp n ASP 248 Ca 0.09 -0.49 -0.43 0.00 0.71 0.00 0.00 54.79 54.68 1pbp n ASP 248 Cb 0.43 -3.67 -0.06 0.00 -0.02 0.00 0.00 41.12 37.80 1pbp n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pbp s ALA 249 N -3.09 3.34 0.11 2.24 0.00 -1.20 -4.47 121.76 118.69 1pbp s ALA 249 Ca 0.46 -0.99 -0.31 0.00 0.00 0.00 0.00 51.96 51.13 1pbp s ALA 249 Cb -0.23 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1pbp s ALA 249 CO 0.57 -1.77 1.81 -0.46 0.00 0.00 0.00 175.76 175.91 1pbp s TRP 250 N 3.09 2.15 0.46 0.00 -0.11 -0.14 -4.67 118.94 119.73 1pbp s TRP 250 Ca 0.28 0.01 0.25 0.00 1.22 0.00 0.00 56.10 57.85 1pbp s TRP 250 Cb -0.13 -4.15 1.45 0.00 -1.50 0.00 0.00 33.47 29.14 1pbp s TRP 250 CO 0.20 -4.75 2.10 -1.00 -4.62 0.00 0.00 176.95 168.88 1pbp h PRO 251 N 8.65 0.00 -2.40 5.86 0.13 -1.90 -3.31 132.00 139.03 1pbp h PRO 251 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 1pbp h PRO 251 Cb 1.22 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.97 1pbp h PRO 251 CO 0.95 0.10 -0.11 -0.89 -0.23 0.00 0.00 178.00 177.82 1pbp n ILE 252 N -3.84 3.57 -4.04 -3.56 5.41 -1.26 0.58 119.36 116.22 1pbp n ILE 252 Ca -0.02 -5.53 -0.29 0.00 1.00 0.00 0.00 62.75 57.90 1pbp n ILE 252 Cb 0.20 -1.94 -0.06 0.00 -0.71 0.00 0.00 39.64 37.13 1pbp n ILE 252 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1pbp s THR 253 N -3.03 4.65 -0.10 1.39 2.01 -1.23 -1.13 115.64 118.19 1pbp s THR 253 Ca 0.39 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 1pbp s THR 253 Cb 0.15 -3.29 0.06 0.00 0.01 0.00 0.00 72.50 69.42 1pbp s THR 253 CO -0.01 0.04 0.58 -0.55 -0.69 0.00 0.00 174.62 173.99 1pbp s SER 254 N -2.67 -0.55 0.53 3.53 0.15 -0.98 -3.73 113.70 109.99 1pbp s SER 254 Ca 0.31 0.76 -0.00 0.00 0.70 0.00 0.00 55.95 57.71 1pbp s SER 254 Cb -0.12 0.73 0.06 0.00 -1.71 0.00 0.00 66.02 64.99 1pbp s SER 254 CO 0.23 -0.44 0.41 1.07 1.20 0.00 0.00 173.24 175.71 1pbp n THR 255 N 1.63 0.00 -3.77 6.45 5.66 -1.26 -1.29 114.28 121.69 1pbp n THR 255 Ca -0.18 -0.63 -0.12 0.00 -3.05 0.00 0.00 64.05 60.07 1pbp n THR 255 Cb 0.56 -1.19 -0.08 0.00 -1.55 0.00 0.00 70.33 68.07 1pbp n THR 255 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1pbp s THR 256 N -1.12 0.08 0.15 1.09 -1.32 -1.19 -4.81 115.64 108.52 1pbp s THR 256 Ca 0.27 -0.64 0.10 0.00 -1.21 0.00 0.00 61.69 60.21 1pbp s THR 256 Cb -0.01 -0.80 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 1pbp s THR 256 CO 0.18 -0.35 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.64 1pbp s PHE 257 N -2.07 2.12 -0.10 9.09 0.08 0.73 -1.92 117.98 125.91 1pbp s PHE 257 Ca -0.08 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.56 1pbp s PHE 257 Cb -0.03 -1.10 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 1pbp s PHE 257 CO -0.01 0.36 -0.05 0.42 -0.10 0.00 0.00 175.22 175.85 1pbp s ILE 258 N -1.44 3.88 -0.06 0.64 -1.09 0.50 -1.74 121.20 121.88 1pbp s ILE 258 Ca 0.15 -0.40 0.05 0.00 -2.23 0.00 0.00 60.65 58.23 1pbp s ILE 258 Cb -0.09 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1pbp s ILE 258 CO 0.07 0.57 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.36 1pbp s LEU 259 N -0.48 2.04 0.04 2.97 1.43 -0.11 -1.16 118.68 123.41 1pbp s LEU 259 Ca 0.07 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1pbp s LEU 259 Cb -0.12 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 1pbp s LEU 259 CO 0.02 0.21 0.04 0.27 0.23 0.00 0.00 176.35 177.12 1pbp s ILE 260 N -0.00 0.16 0.30 -0.59 -4.36 -0.45 -1.24 121.20 115.02 1pbp s ILE 260 Ca -0.07 -1.28 -0.28 0.00 -0.26 0.00 0.00 60.65 58.75 1pbp s ILE 260 Cb -0.14 -1.00 -0.09 0.00 1.25 0.00 0.00 42.46 42.47 1pbp s ILE 260 CO 0.05 -0.71 1.11 -1.00 0.24 0.00 0.00 174.94 174.63 1pbp s HIS 261 N -2.89 3.47 0.14 1.37 3.76 -1.26 -0.39 115.29 119.49 1pbp s HIS 261 Ca -0.03 1.66 -0.04 0.00 -0.15 0.00 0.00 55.06 56.51 1pbp s HIS 261 Cb 0.00 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.34 1pbp s HIS 261 CO -0.06 -0.70 1.35 0.87 -0.85 0.00 0.00 174.74 175.35 1pbp h LYS 262 N 3.56 0.41 -4.03 1.40 1.57 -1.20 -3.38 116.57 114.90 1pbp h LYS 262 Ca -0.47 -0.41 -0.76 0.00 -1.87 0.00 0.00 60.65 57.14 1pbp h LYS 262 Cb 1.21 0.11 -0.26 0.00 0.08 0.00 0.00 32.23 33.37 1pbp h LYS 262 CO 0.66 1.06 -0.17 0.34 -0.57 0.00 0.00 179.45 180.78 1pbp s ASP 263 N -7.04 6.23 -0.19 0.86 2.15 -1.26 -1.39 116.67 116.02 1pbp s ASP 263 Ca -0.06 -2.10 -0.29 0.00 0.43 0.00 0.00 52.55 50.53 1pbp s ASP 263 Cb 0.09 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1pbp s ASP 263 CO 0.86 -0.73 1.35 -1.10 -0.17 0.00 0.00 175.17 175.38 1pbp s GLN 264 N 1.09 4.10 0.18 4.34 -1.52 0.38 -4.91 119.66 123.32 1pbp s GLN 264 Ca 0.08 1.61 0.10 0.00 -1.95 0.00 0.00 55.36 55.20 1pbp s GLN 264 Cb -0.24 -3.85 -0.07 0.00 -0.22 0.00 0.00 33.01 28.63 1pbp s GLN 264 CO -0.01 -0.90 1.36 1.57 -0.25 0.00 0.00 175.29 177.06 1pbp h LYS 265 N 8.91 0.00 -3.01 2.91 5.09 -1.95 -3.33 116.57 125.20 1pbp h LYS 265 Ca -0.28 0.00 -0.66 0.00 0.09 0.00 0.00 60.65 59.80 1pbp h LYS 265 Cb 1.12 0.00 -0.39 0.00 0.10 0.00 0.00 32.23 33.06 1pbp h LYS 265 CO 0.99 0.82 -0.31 1.63 -2.09 0.00 0.00 179.45 180.49 1pbp n LYS 266 N -3.35 2.42 -0.20 0.07 5.02 -1.26 -4.93 118.16 115.92 1pbp n LYS 266 Ca 0.00 -4.53 0.28 0.00 -2.02 0.00 0.00 58.31 52.05 1pbp n LYS 266 Cb 0.85 -2.34 0.70 0.00 -0.02 0.00 0.00 35.03 34.22 1pbp n LYS 266 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1pbp h PRO 267 N 5.41 0.05 -0.34 1.97 0.13 -1.96 0.29 132.00 137.54 1pbp h PRO 267 Ca 0.17 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 1pbp h PRO 267 Cb 0.75 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1pbp h PRO 267 CO 0.83 0.03 -0.30 1.05 -0.23 0.00 0.00 178.00 179.38 1pbp h GLU 268 N 0.05 0.73 -0.09 0.86 9.09 -1.95 -1.00 114.58 122.27 1pbp h GLU 268 Ca 0.45 -0.33 -0.05 0.00 0.05 0.00 0.00 59.36 59.49 1pbp h GLU 268 Cb 1.71 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.79 1pbp h GLU 268 CO -0.03 0.93 -0.12 1.96 0.05 0.00 0.00 179.01 181.80 1pbp h GLN 269 N 0.62 0.24 -0.75 1.06 1.08 -0.87 -2.70 115.11 113.79 1pbp h GLN 269 Ca 0.07 -0.14 0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1pbp h GLN 269 Cb 0.81 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.21 1pbp h GLN 269 CO 0.07 0.70 0.47 0.78 -0.95 0.00 0.00 178.83 179.90 1pbp h GLY 270 N -0.20 1.09 0.96 3.46 0.00 -1.29 -0.97 103.07 106.12 1pbp h GLY 270 Ca 0.01 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1pbp h GLY 270 CO 0.03 0.29 0.64 -0.84 0.00 0.00 0.00 176.54 176.66 1pbp h THR 271 N 0.90 1.22 0.00 4.70 2.02 -1.15 -2.10 112.91 118.50 1pbp h THR 271 Ca 0.31 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.93 1pbp h THR 271 Cb 0.04 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.26 1pbp h THR 271 CO -0.12 0.23 -0.56 -0.33 0.37 0.00 0.00 175.52 175.11 1pbp h GLU 272 N 1.29 0.00 -0.01 6.66 4.39 -0.99 -2.08 114.58 123.84 1pbp h GLU 272 Ca 0.37 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.07 1pbp h GLU 272 Cb -0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1pbp h GLU 272 CO -0.09 0.56 0.00 0.28 -1.16 0.00 0.00 179.01 178.60 1pbp h VAL 273 N 0.00 1.24 -0.46 3.13 2.07 -0.68 -1.70 116.25 119.85 1pbp h VAL 273 Ca -0.01 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1pbp h VAL 273 Cb 1.10 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1pbp h VAL 273 CO 0.07 0.18 0.13 -0.07 0.02 0.00 0.00 177.57 177.90 1pbp h LEU 274 N -0.27 0.63 -0.63 2.57 3.38 -1.29 -1.22 115.31 118.48 1pbp h LEU 274 Ca 0.00 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1pbp h LEU 274 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1pbp h LEU 274 CO 0.00 0.62 0.00 0.11 0.09 0.00 0.00 178.44 179.26 1pbp h LYS 275 N 0.67 1.07 0.34 1.13 1.57 -1.31 0.61 116.57 120.66 1pbp h LYS 275 Ca 0.15 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1pbp h LYS 275 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1pbp h LYS 275 CO -0.01 1.04 -0.24 0.35 -0.57 0.00 0.00 179.45 180.03 1pbp h PHE 276 N 0.98 -0.63 -0.05 -1.35 3.57 -0.57 0.34 116.94 119.24 1pbp h PHE 276 Ca 0.17 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1pbp h PHE 276 Cb 0.56 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1pbp h PHE 276 CO 0.04 -0.36 -0.48 0.74 -2.23 0.00 0.00 178.31 176.01 1pbp h PHE 277 N -0.57 0.14 -0.33 0.41 0.04 -1.05 -0.67 116.94 114.90 1pbp h PHE 277 Ca -0.03 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.57 1pbp h PHE 277 Cb 0.49 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1pbp h PHE 277 CO -0.11 0.58 -0.31 0.22 -0.60 0.00 0.00 178.31 178.09 1pbp h ASP 278 N 0.09 0.75 -0.64 2.17 3.58 0.44 -0.73 116.42 122.07 1pbp h ASP 278 Ca 0.00 -0.30 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 1pbp h ASP 278 Cb 0.89 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 1pbp h ASP 278 CO 0.07 1.00 0.29 -0.25 -2.88 0.00 0.00 179.24 177.48 1pbp h TRP 279 N 0.61 0.94 -0.69 0.28 7.01 0.19 -0.97 115.95 123.32 1pbp h TRP 279 Ca 0.07 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 1pbp h TRP 279 Cb 0.83 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 1pbp h TRP 279 CO 0.04 0.72 0.23 0.00 -2.79 0.00 0.00 178.44 176.64 1pbp h ALA 280 N 1.13 0.90 -0.40 2.65 0.00 -0.57 -0.52 119.26 122.44 1pbp h ALA 280 Ca 0.22 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1pbp h ALA 280 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pbp h ALA 280 CO -0.02 0.56 -0.17 1.88 0.00 0.00 0.00 179.25 181.49 1pbp h TYR 281 N 1.00 0.84 0.04 0.00 0.05 -0.74 0.37 116.97 118.54 1pbp h TYR 281 Ca 0.22 -0.17 -0.23 0.00 0.05 0.00 0.00 58.73 58.60 1pbp h TYR 281 Cb 0.27 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1pbp h TYR 281 CO 0.02 0.87 -1.03 0.87 -1.05 0.00 0.00 178.16 177.85 1pbp h LYS 282 N 0.67 0.19 0.00 4.88 1.57 -0.93 -3.41 116.57 119.55 1pbp h LYS 282 Ca 0.10 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1pbp h LYS 282 Cb 0.66 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1pbp h LYS 282 CO 0.05 1.06 0.00 0.25 -0.57 0.00 0.00 179.45 180.24 1pbp n THR 283 N -3.56 0.00 -0.10 -0.16 -2.24 -0.23 -4.83 114.28 103.16 1pbp n THR 283 Ca -0.05 -0.27 0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1pbp n THR 283 Cb 0.91 1.27 0.29 0.00 -2.10 0.00 0.00 70.33 70.70 1pbp n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pbp n GLY 284 N 0.23 2.09 0.33 3.38 0.00 0.13 -4.45 105.19 106.90 1pbp n GLY 284 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 1pbp n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbp h ALA 285 N 4.17 1.09 -0.34 4.61 0.00 -1.85 -1.94 119.26 125.00 1pbp h ALA 285 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1pbp h ALA 285 Cb 0.92 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1pbp h ALA 285 CO 0.02 0.53 -0.16 -0.22 0.00 0.00 0.00 179.25 179.41 1pbp h LYS 286 N 1.17 0.62 -0.34 0.00 1.63 -1.96 -0.16 116.57 117.52 1pbp h LYS 286 Ca 0.31 -0.21 -0.16 0.00 -0.85 0.00 0.00 60.65 59.74 1pbp h LYS 286 Cb -0.08 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1pbp h LYS 286 CO -0.06 0.75 -0.42 1.96 -3.45 0.00 0.00 179.45 178.23 1pbp h GLN 287 N 0.55 0.85 -0.03 1.90 4.20 -1.76 0.22 115.11 121.05 1pbp h GLN 287 Ca 0.09 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 1pbp h GLN 287 Cb 0.60 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1pbp h GLN 287 CO 0.04 1.10 0.02 0.00 -0.67 0.00 0.00 178.83 179.32 1pbp h ALA 288 N 0.83 0.04 -0.38 3.87 0.00 -1.19 -2.44 119.26 119.99 1pbp h ALA 288 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pbp h ALA 288 Cb 1.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1pbp h ALA 288 CO 0.10 -0.44 -0.02 -0.91 0.00 0.00 0.00 179.25 177.98 1pbp h ASN 289 N -0.01 0.58 -0.63 0.00 -0.26 -0.94 -0.19 115.58 114.14 1pbp h ASN 289 Ca 0.01 -0.12 0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1pbp h ASN 289 Cb 0.04 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 1pbp h ASN 289 CO -0.00 0.66 0.42 0.44 -1.06 0.00 0.00 177.43 177.88 1pbp h ASP 290 N 0.57 0.71 -0.40 5.81 3.32 -0.72 -0.01 116.42 125.70 1pbp h ASP 290 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1pbp h ASP 290 Cb 0.40 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pbp h ASP 290 CO 0.02 0.51 0.00 0.18 -1.72 0.00 0.00 179.24 178.22 1pbp n LEU 291 N -4.44 2.23 -1.90 1.55 7.99 -0.23 -4.94 117.00 117.25 1pbp n LEU 291 Ca 0.07 -1.11 -0.14 0.00 -0.01 0.00 0.00 56.01 54.81 1pbp n LEU 291 Cb 0.06 -0.29 0.02 0.00 -0.11 0.00 0.00 43.42 43.10 1pbp n LEU 291 CO 0.36 0.54 -0.05 0.47 -1.51 0.00 0.00 177.39 177.20 1pbp n ASP 292 N 0.67 -4.43 -4.71 -1.43 8.00 -0.02 -4.60 116.55 110.04 1pbp n ASP 292 Ca 0.14 -0.14 -0.35 0.00 0.71 0.00 0.00 54.79 55.14 1pbp n ASP 292 Cb 0.36 -3.38 -0.09 0.00 -0.02 0.00 0.00 41.12 37.99 1pbp n ASP 292 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pbp s TYR 293 N -2.88 3.25 0.18 1.24 2.02 -0.33 -4.40 117.35 116.44 1pbp s TYR 293 Ca 0.14 0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 56.89 1pbp s TYR 293 Cb -0.06 -1.85 -0.08 0.00 -0.40 0.00 0.00 41.96 39.57 1pbp s TYR 293 CO 0.18 0.48 0.66 0.00 -1.57 0.00 0.00 175.55 175.29 1pbp s ALA 294 N -0.75 3.48 0.64 3.71 0.00 0.35 -3.36 121.76 125.83 1pbp s ALA 294 Ca 0.12 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1pbp s ALA 294 Cb -0.12 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1pbp s ALA 294 CO 0.02 0.37 1.04 -1.12 0.00 0.00 0.00 175.76 176.08 1pbp s SER 295 N -1.61 5.97 0.26 0.00 0.01 -1.26 -1.24 113.70 115.83 1pbp s SER 295 Ca 0.40 1.47 -0.23 0.00 1.31 0.00 0.00 55.95 58.90 1pbp s SER 295 Cb -0.17 -2.47 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1pbp s SER 295 CO 0.20 -1.04 0.82 -0.76 0.41 0.00 0.00 173.24 172.87 1pbp s LEU 296 N -5.29 4.37 0.71 2.44 1.02 -1.26 -4.83 118.68 115.84 1pbp s LEU 296 Ca 0.56 1.62 -0.16 0.00 0.02 0.00 0.00 54.13 56.16 1pbp s LEU 296 Cb -0.12 -3.73 0.01 0.00 0.02 0.00 0.00 46.19 42.38 1pbp s LEU 296 CO 0.54 0.01 1.16 -2.65 0.02 0.00 0.00 176.35 175.44 1pbp n PRO 297 N 0.76 0.71 -0.02 1.29 -0.02 -1.26 -4.81 135.00 131.65 1pbp n PRO 297 Ca -0.01 0.30 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 1pbp n PRO 297 Cb 0.50 -2.40 0.58 0.00 -0.02 0.00 0.00 33.50 32.16 1pbp n PRO 297 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pbp h ASP 298 N -0.04 0.20 -0.36 2.55 3.32 -2.00 -1.32 116.42 118.77 1pbp h ASP 298 Ca -0.49 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1pbp h ASP 298 Cb 1.33 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1pbp h ASP 298 CO 0.49 0.12 0.09 0.77 -1.72 0.00 0.00 179.24 178.99 1pbp h SER 299 N 0.22 0.61 -0.12 6.45 4.64 -2.00 -0.42 113.55 122.93 1pbp h SER 299 Ca 0.24 -0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.27 1pbp h SER 299 Cb 0.66 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1pbp h SER 299 CO -0.04 0.62 -0.62 0.58 -0.87 0.00 0.00 176.83 176.50 1pbp h VAL 300 N 0.64 1.30 -0.81 0.95 2.07 -1.59 -2.62 116.25 116.20 1pbp h VAL 300 Ca 0.14 -1.85 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1pbp h VAL 300 Cb 0.26 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1pbp h VAL 300 CO -0.00 0.59 0.36 0.58 0.02 0.00 0.00 177.57 179.11 1pbp h VAL 301 N 0.54 1.26 -0.51 2.57 2.07 -1.07 -0.63 116.25 120.48 1pbp h VAL 301 Ca -0.01 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1pbp h VAL 301 Cb 1.21 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1pbp h VAL 301 CO 0.13 0.32 0.09 -0.33 0.02 0.00 0.00 177.57 177.80 1pbp h GLU 302 N 1.16 0.79 -0.62 1.57 4.39 -1.10 -0.34 114.58 120.42 1pbp h GLU 302 Ca 0.27 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1pbp h GLU 302 Cb 0.16 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1pbp h GLU 302 CO -0.03 0.74 0.12 0.37 -1.16 0.00 0.00 179.01 179.05 1pbp h GLN 303 N 0.76 1.02 -0.11 2.33 4.15 -0.98 0.11 115.11 122.39 1pbp h GLN 303 Ca 0.16 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1pbp h GLN 303 Cb 0.33 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 1pbp h GLN 303 CO 0.00 0.94 0.02 0.28 -1.93 0.00 0.00 178.83 178.14 1pbp h VAL 304 N 0.93 1.21 -0.75 2.39 2.07 -0.32 0.05 116.25 121.83 1pbp h VAL 304 Ca 0.19 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1pbp h VAL 304 Cb 0.40 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1pbp h VAL 304 CO 0.01 0.19 0.43 0.03 0.02 0.00 0.00 177.57 178.25 1pbp h ARG 305 N -0.04 0.76 -0.72 1.57 3.08 -0.83 0.19 114.38 118.39 1pbp h ARG 305 Ca 0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1pbp h ARG 305 Cb 0.27 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1pbp h ARG 305 CO 0.00 0.50 0.26 0.00 -1.07 0.00 0.00 179.97 179.67 1pbp h ALA 306 N 1.39 0.93 -0.08 0.04 0.00 -0.59 -2.67 119.26 118.28 1pbp h ALA 306 Ca 0.34 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1pbp h ALA 306 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pbp h ALA 306 CO -0.20 0.58 -0.49 0.00 0.00 0.00 0.00 179.25 179.14 1pbp h ALA 307 N 1.13 1.02 -0.93 0.00 0.00 0.84 -2.68 119.26 118.63 1pbp h ALA 307 Ca 0.24 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1pbp h ALA 307 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1pbp h ALA 307 CO -0.01 0.65 0.53 -1.49 0.00 0.00 0.00 179.25 178.92 1pbp h TRP 308 N 0.17 1.25 -0.38 0.00 6.55 -0.41 -0.14 115.95 122.98 1pbp h TRP 308 Ca 0.01 -0.02 -0.10 0.00 0.95 0.00 0.00 58.89 59.73 1pbp h TRP 308 Cb 0.93 -0.40 -0.02 0.00 -0.86 0.00 0.00 29.16 28.82 1pbp h TRP 308 CO 0.02 0.84 -0.17 0.87 -1.05 0.00 0.00 178.44 178.95 1pbp h LYS 309 N 1.29 0.71 0.00 0.49 1.57 -1.27 -1.55 116.57 117.81 1pbp h LYS 309 Ca 0.33 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pbp h LYS 309 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1pbp h LYS 309 CO -0.06 0.84 -0.82 1.79 -0.57 0.00 0.00 179.45 180.64 1pbp h THR 310 N 0.64 0.00 0.00 -0.16 1.35 -1.16 -3.42 112.91 110.15 1pbp h THR 310 Ca 0.10 -0.84 -0.13 0.00 -0.55 0.00 0.00 66.41 65.00 1pbp h THR 310 Cb 0.64 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1pbp h THR 310 CO 0.05 0.00 -1.61 0.59 -0.25 0.00 0.00 175.52 174.29 1pbp n ASN 311 N -2.53 2.60 -4.58 5.36 3.02 -0.09 -4.96 115.26 114.08 1pbp n ASN 311 Ca 0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 1pbp n ASN 311 Cb 0.51 0.96 -0.11 0.00 -0.61 0.00 0.00 39.78 40.53 1pbp n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pbp s ILE 312 N -2.38 5.23 0.13 2.41 -1.09 -0.59 -4.67 121.20 120.23 1pbp s ILE 312 Ca -0.05 0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.50 1pbp s ILE 312 Cb 0.04 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1pbp s ILE 312 CO 0.41 0.26 0.07 -0.54 -1.23 0.00 0.00 174.94 173.91 1pbp s LYS 313 N 1.74 0.92 0.55 2.79 1.02 -0.48 -1.41 119.74 124.87 1pbp s LYS 313 Ca 0.07 -1.40 -0.03 0.00 0.02 0.00 0.00 55.97 54.63 1pbp s LYS 313 Cb -0.16 0.25 0.12 0.00 -0.52 0.00 0.00 37.83 37.52 1pbp s LYS 313 CO 0.10 -0.26 0.75 -0.40 -0.92 0.00 0.00 175.35 174.62 1pbp n ASP 314 N -0.09 0.71 0.00 2.83 5.68 0.10 -0.47 116.55 125.32 1pbp n ASP 314 Ca -0.06 -1.67 0.04 0.00 -0.50 0.00 0.00 54.79 52.59 1pbp n ASP 314 Cb 0.63 -0.52 0.20 0.00 -1.14 0.00 0.00 41.12 40.30 1pbp n ASP 314 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1pbp n SER 315 N -3.11 0.00 -1.05 -1.12 3.41 -1.25 -1.51 113.62 108.99 1pbp n SER 315 Ca 0.11 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.87 1pbp n SER 315 Cb 0.41 -0.21 0.25 0.00 -0.26 0.00 0.00 64.21 64.40 1pbp n SER 315 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pbp n SER 316 N -1.21 3.71 0.00 4.04 7.64 -1.26 -4.95 113.62 121.59 1pbp n SER 316 Ca 0.04 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.69 1pbp n SER 316 Cb 0.05 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1pbp n SER 316 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pbp n GLY 317 N 0.78 0.72 3.70 0.23 0.00 -0.57 -5.00 105.19 105.04 1pbp n GLY 317 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1pbp n GLY 317 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pbp s LYS 318 N -0.13 4.40 0.63 1.61 2.20 -1.26 -4.81 119.74 122.38 1pbp s LYS 318 Ca 0.00 1.00 -0.18 0.00 -0.36 0.00 0.00 55.97 56.43 1pbp s LYS 318 Cb 0.00 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1pbp s LYS 318 CO 0.00 -0.09 1.22 -1.25 -0.36 0.00 0.00 175.35 174.87 1pbp s PRO 319 N 1.31 2.75 0.00 4.03 0.04 -1.26 0.03 135.00 141.91 1pbp s PRO 319 Ca 0.40 1.84 0.21 0.00 0.04 0.00 0.00 61.00 63.49 1pbp s PRO 319 Cb -0.18 -1.90 0.37 0.00 0.04 0.00 0.00 34.50 32.83 1pbp s PRO 319 CO 0.17 -1.38 1.32 1.28 0.04 0.00 0.00 177.00 178.43 1pbp n LEU 320 N -1.87 3.24 0.00 -3.56 4.77 -0.50 -4.80 117.00 114.28 1pbp n LEU 320 Ca 0.14 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1pbp n LEU 320 Cb 0.49 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1pbp n LEU 320 CO 0.45 0.70 0.00 0.00 -1.33 0.00 0.00 177.39 177.22