#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cof s ALA 7 N 0.00 2.87 -0.31 2.33 0.00 -0.92 -4.93 121.76 120.80 1cof s ALA 7 Ca 0.00 -1.84 -0.17 0.00 0.00 0.00 0.00 51.96 49.95 1cof s ALA 7 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1cof s ALA 7 CO 0.00 0.26 0.47 0.08 0.00 0.00 0.00 175.76 176.57 1cof s VAL 8 N -2.47 5.08 0.32 0.00 1.01 -1.26 -0.07 120.40 123.00 1cof s VAL 8 Ca 0.31 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1cof s VAL 8 Cb -0.05 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1cof s VAL 8 CO 0.16 -0.05 1.43 0.00 0.00 0.00 0.00 175.10 176.65 1cof n ALA 9 N 5.58 1.83 0.06 5.51 0.00 -0.65 -4.84 120.51 128.00 1cof n ALA 9 Ca -0.06 0.37 0.20 0.00 0.00 0.00 0.00 53.44 53.95 1cof n ALA 9 Cb 0.50 -2.35 0.73 0.00 0.00 0.00 0.00 19.45 18.33 1cof n ALA 9 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cof h ASP 10 N 3.51 0.00 0.43 0.00 5.19 -1.96 0.55 116.42 124.15 1cof h ASP 10 Ca -0.47 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.88 1cof h ASP 10 Cb 1.26 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1cof h ASP 10 CO 0.70 0.00 -0.28 1.05 -3.12 0.00 0.00 179.24 177.59 1cof h GLU 11 N 0.00 0.00 -0.17 3.56 4.11 -1.93 -1.33 114.58 118.82 1cof h GLU 11 Ca 0.21 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.46 1cof h GLU 11 Cb 0.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1cof h GLU 11 CO -0.00 0.28 -0.65 0.77 0.07 0.00 0.00 179.01 179.48 1cof h SER 12 N 0.00 0.70 0.41 3.06 0.02 -1.16 -1.22 113.55 115.37 1cof h SER 12 Ca -0.00 -0.42 -0.17 0.00 -0.84 0.00 0.00 61.79 60.37 1cof h SER 12 Cb 0.57 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1cof h SER 12 CO 0.04 1.17 -0.70 -0.07 -1.14 0.00 0.00 176.83 176.12 1cof h LEU 13 N 0.45 0.29 -0.14 5.07 3.38 -1.41 -2.31 115.31 120.64 1cof h LEU 13 Ca -0.01 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1cof h LEU 13 Cb 1.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1cof h LEU 13 CO 0.12 0.90 -0.47 0.74 0.09 0.00 0.00 178.44 179.82 1cof h THR 14 N 0.17 1.35 -0.50 0.22 2.02 -1.19 -1.64 112.91 113.34 1cof h THR 14 Ca -0.02 -1.75 -0.03 0.00 0.77 0.00 0.00 66.41 65.38 1cof h THR 14 Cb 1.25 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 1cof h THR 14 CO 0.11 0.53 0.20 0.00 0.37 0.00 0.00 175.52 176.73 1cof h ALA 15 N 0.52 1.42 -0.07 6.16 0.00 -1.19 -1.49 119.26 124.61 1cof h ALA 15 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1cof h ALA 15 Cb 1.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1cof h ALA 15 CO 0.10 0.44 -0.02 0.35 0.00 0.00 0.00 179.25 180.12 1cof h PHE 16 N 0.71 0.17 -0.47 0.00 3.57 -1.35 -1.92 116.94 117.64 1cof h PHE 16 Ca 0.17 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1cof h PHE 16 Cb 0.14 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1cof h PHE 16 CO 0.01 0.48 0.31 -0.91 -2.23 0.00 0.00 178.31 175.97 1cof h ASN 17 N -0.20 0.48 1.31 0.41 2.35 -1.06 0.18 115.58 119.05 1cof h ASN 17 Ca 0.02 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1cof h ASN 17 Cb 0.43 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1cof h ASN 17 CO 0.01 0.34 -0.23 0.44 -1.65 0.00 0.00 177.43 176.33 1cof h ASP 18 N 0.56 0.00 0.09 5.81 3.32 -1.15 0.25 116.42 125.30 1cof h ASP 18 Ca 0.19 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1cof h ASP 18 Cb 0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1cof h ASP 18 CO -0.05 0.23 -0.51 0.25 -1.72 0.00 0.00 179.24 177.45 1cof h LEU 19 N 0.00 0.30 0.79 1.55 6.46 -0.30 0.10 115.31 124.21 1cof h LEU 19 Ca -0.00 -0.97 -0.04 0.00 -0.12 0.00 0.00 57.88 56.75 1cof h LEU 19 Cb 0.95 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1cof h LEU 19 CO 0.03 1.24 -0.38 0.50 -0.62 0.00 0.00 178.44 179.21 1cof h LYS 20 N -0.60 -1.02 0.02 1.25 3.64 -0.63 -0.03 116.57 119.21 1cof h LYS 20 Ca -0.09 0.07 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 1cof h LYS 20 Cb 1.39 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.41 1cof h LYS 20 CO 0.10 -0.68 -1.35 -0.07 -2.27 0.00 0.00 179.45 175.17 1cof h LEU 21 N -1.08 0.07 -1.21 5.20 3.38 -0.68 -3.39 115.31 117.61 1cof h LEU 21 Ca -0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1cof h LEU 21 Cb 0.82 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1cof h LEU 21 CO 0.18 1.09 -0.01 0.61 0.09 0.00 0.00 178.44 180.39 1cof n GLY 22 N 1.48 -0.74 3.56 0.83 0.00 -0.94 -4.99 105.19 104.40 1cof n GLY 22 Ca -0.09 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1cof n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cof n LYS 23 N 0.32 -6.41 0.21 1.61 4.76 -0.02 -4.85 118.16 113.77 1cof n LYS 23 Ca 0.04 0.76 0.08 0.00 -2.87 0.00 0.00 58.31 56.32 1cof n LYS 23 Cb 0.17 -5.71 0.46 0.00 -1.84 0.00 0.00 35.03 28.10 1cof n LYS 23 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1cof h LYS 24 N -2.17 0.00 -4.83 1.97 3.64 -1.01 -3.44 116.57 110.72 1cof h LYS 24 Ca -0.56 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.53 1cof h LYS 24 Cb 1.37 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 33.00 1cof h LYS 24 CO 0.59 0.28 -0.73 0.71 -2.27 0.00 0.00 179.45 178.03 1cof s TYR 25 N -3.80 0.95 -0.07 1.91 2.02 -1.26 -4.88 117.35 112.23 1cof s TYR 25 Ca -0.01 -0.66 -0.11 0.00 -0.37 0.00 0.00 57.07 55.93 1cof s TYR 25 Cb 0.11 -0.53 -0.30 0.00 -0.40 0.00 0.00 41.96 40.84 1cof s TYR 25 CO 0.65 -0.04 0.61 -0.22 -1.57 0.00 0.00 175.55 174.98 1cof h LYS 26 N 3.71 0.36 -3.22 -0.62 1.63 -1.33 -3.46 116.57 113.65 1cof h LYS 26 Ca -0.37 -0.62 -0.06 0.00 -0.85 0.00 0.00 60.65 58.75 1cof h LYS 26 Cb 1.19 0.23 -0.14 0.00 -0.60 0.00 0.00 32.23 32.91 1cof h LYS 26 CO 0.52 1.30 -0.07 -0.59 -3.45 0.00 0.00 179.45 177.16 1cof s PHE 27 N -2.57 -0.25 0.00 1.91 -0.12 -1.14 -0.85 117.98 114.97 1cof s PHE 27 Ca -0.17 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 56.78 1cof s PHE 27 Cb 0.05 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.70 1cof s PHE 27 CO 0.83 -0.66 -0.08 0.42 -0.05 0.00 0.00 175.22 175.68 1cof s ILE 28 N -3.27 0.64 -0.16 -4.49 1.01 -0.62 -2.27 121.20 112.04 1cof s ILE 28 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1cof s ILE 28 Cb 0.01 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1cof s ILE 28 CO -0.08 0.11 -0.09 -0.76 0.00 0.00 0.00 174.94 174.12 1cof s LEU 29 N -0.38 2.88 0.27 2.97 1.43 0.31 -1.79 118.68 124.37 1cof s LEU 29 Ca 0.02 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1cof s LEU 29 Cb -0.04 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1cof s LEU 29 CO -0.00 0.11 0.05 -0.36 0.23 0.00 0.00 176.35 176.38 1cof s PHE 30 N 0.67 2.79 0.26 0.29 0.40 0.12 -0.18 117.98 122.32 1cof s PHE 30 Ca -0.05 -0.21 -0.16 0.00 -0.60 0.00 0.00 56.93 55.92 1cof s PHE 30 Cb -0.15 -1.27 0.06 0.00 0.51 0.00 0.00 43.02 42.17 1cof s PHE 30 CO 0.02 0.58 0.79 0.41 0.70 0.00 0.00 175.22 177.72 1cof n GLY 31 N -0.98 0.91 3.88 4.36 0.00 -0.90 -2.23 105.19 110.23 1cof n GLY 31 Ca -0.06 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1cof n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cof s LEU 32 N 0.00 4.21 0.81 0.99 1.43 -1.26 -1.19 118.68 123.67 1cof s LEU 32 Ca 0.17 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.98 1cof s LEU 32 Cb -0.03 -3.53 0.08 0.00 0.03 0.00 0.00 46.19 42.73 1cof s LEU 32 CO 0.08 -0.02 1.09 0.54 0.23 0.00 0.00 176.35 178.27 1cof s ASN 33 N -2.34 4.22 0.38 2.29 4.22 -0.64 -4.81 114.94 118.27 1cof s ASN 33 Ca 0.45 1.63 0.13 0.00 -2.14 0.00 0.00 52.86 52.93 1cof s ASN 33 Cb -0.12 -2.34 0.96 0.00 1.28 0.00 0.00 41.25 41.03 1cof s ASN 33 CO 0.22 -2.19 1.83 -0.78 -2.04 0.00 0.00 177.10 174.15 1cof h ASP 34 N -1.23 0.54 0.65 3.54 3.58 -1.98 1.12 116.42 122.64 1cof h ASP 34 Ca -0.46 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1cof h ASP 34 Cb 1.25 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1cof h ASP 34 CO 0.54 0.22 0.00 0.00 -2.88 0.00 0.00 179.24 177.11 1cof h ALA 35 N 1.61 1.00 -5.19 -0.78 0.00 -1.96 -3.46 119.26 110.47 1cof h ALA 35 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 55.01 1cof h ALA 35 Cb 1.05 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.94 1cof h ALA 35 CO -0.24 0.00 -0.65 1.17 0.00 0.00 0.00 179.25 179.54 1cof n LYS 36 N -2.68 -6.51 -0.00 0.00 4.81 0.39 -4.90 118.16 109.26 1cof n LYS 36 Ca 0.00 0.87 0.02 0.00 -0.87 0.00 0.00 58.31 58.34 1cof n LYS 36 Cb 0.21 -5.84 -0.04 0.00 0.02 0.00 0.00 35.03 29.39 1cof n LYS 36 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1cof n THR 37 N -4.78 0.00 -4.03 3.15 -2.24 -1.26 -4.90 114.28 100.21 1cof n THR 37 Ca -0.05 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 1cof n THR 37 Cb 0.59 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 1cof n THR 37 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cof s GLU 38 N -2.09 0.62 -0.36 -0.78 2.02 -1.26 -2.17 118.70 114.68 1cof s GLU 38 Ca -0.01 -1.09 -0.11 0.00 0.02 0.00 0.00 54.97 53.78 1cof s GLU 38 Cb 0.03 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.50 1cof s GLU 38 CO 0.20 -0.13 0.20 0.42 0.02 0.00 0.00 175.26 175.97 1cof s ILE 39 N -3.59 4.70 0.49 -1.63 1.01 0.89 -1.62 121.20 121.46 1cof s ILE 39 Ca 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1cof s ILE 39 Cb 0.05 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1cof s ILE 39 CO -0.09 -0.13 0.31 0.68 0.00 0.00 0.00 174.94 175.71 1cof s VAL 40 N 1.60 1.89 0.18 2.92 -7.23 -0.34 -1.63 120.40 117.79 1cof s VAL 40 Ca 0.03 -1.57 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1cof s VAL 40 Cb -0.18 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 1cof s VAL 40 CO 0.07 0.00 0.51 0.68 -0.31 0.00 0.00 175.10 176.05 1cof s VAL 41 N -2.70 4.96 -0.03 1.32 -7.23 -1.26 -2.11 120.40 113.34 1cof s VAL 41 Ca 0.35 0.52 0.03 0.00 -1.81 0.00 0.00 61.98 61.07 1cof s VAL 41 Cb -0.01 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 1cof s VAL 41 CO 0.21 0.07 0.01 0.29 -0.31 0.00 0.00 175.10 175.37 1cof n LYS 42 N 0.28 3.36 -3.62 4.82 4.76 0.75 -4.89 118.16 123.62 1cof n LYS 42 Ca -0.02 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.27 1cof n LYS 42 Cb 0.52 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.56 1cof n LYS 42 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1cof s GLU 43 N -2.08 0.83 0.18 1.97 2.56 -1.20 -4.98 118.70 115.97 1cof s GLU 43 Ca -0.02 0.89 0.07 0.00 0.00 0.00 0.00 54.97 55.91 1cof s GLU 43 Cb 0.01 0.40 -0.05 0.00 2.00 0.00 0.00 34.13 36.50 1cof s GLU 43 CO 0.13 -0.12 -0.14 0.95 -0.56 0.00 0.00 175.26 175.53 1cof s THR 44 N 0.21 1.58 -0.02 -1.70 -4.23 -1.26 -0.53 115.64 109.68 1cof s THR 44 Ca -0.01 -2.12 -0.29 0.00 -1.18 0.00 0.00 61.69 58.09 1cof s THR 44 Cb -0.05 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 71.92 1cof s THR 44 CO 0.01 -0.60 0.65 -0.55 -0.54 0.00 0.00 174.62 173.59 1cof s SER 45 N -3.17 -0.63 -0.01 3.99 0.15 -0.96 -5.00 113.70 108.06 1cof s SER 45 Ca 0.20 0.61 0.08 0.00 0.70 0.00 0.00 55.95 57.53 1cof s SER 45 Cb -0.01 0.54 0.23 0.00 -1.71 0.00 0.00 66.02 65.07 1cof s SER 45 CO 0.05 -0.64 1.18 0.35 1.20 0.00 0.00 173.24 175.38 1cof n THR 46 N 0.77 1.10 -2.19 6.45 -2.24 -1.26 -0.94 114.28 115.98 1cof n THR 46 Ca -0.19 -1.09 -0.43 0.00 -2.27 0.00 0.00 64.05 60.08 1cof n THR 46 Cb 0.58 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1cof n THR 46 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cof s ASP 47 N -1.11 6.74 0.19 3.42 -1.08 -1.26 -4.75 116.67 118.83 1cof s ASP 47 Ca 0.18 1.94 0.25 0.00 -0.52 0.00 0.00 52.55 54.39 1cof s ASP 47 Cb 0.10 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.93 1cof s ASP 47 CO 0.10 -0.90 1.75 -0.81 0.52 0.00 0.00 175.17 175.83 1cof n PRO 48 N 7.00 0.20 -2.23 4.34 -0.04 -1.26 -4.79 135.00 138.21 1cof n PRO 48 Ca 0.16 0.27 -0.43 0.00 -0.04 0.00 0.00 63.50 63.47 1cof n PRO 48 Cb 0.44 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1cof n PRO 48 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cof s SER 49 N -4.18 6.69 0.44 3.54 0.15 -1.26 -4.90 113.70 114.18 1cof s SER 49 Ca 0.08 1.76 0.12 0.00 0.70 0.00 0.00 55.95 58.62 1cof s SER 49 Cb 0.12 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.87 1cof s SER 49 CO 0.49 -0.97 2.01 0.22 1.20 0.00 0.00 173.24 176.20 1cof h TYR 50 N 9.35 0.14 -0.65 3.44 3.20 -2.02 -2.29 116.97 128.14 1cof h TYR 50 Ca -0.32 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.59 1cof h TYR 50 Cb 1.14 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 1cof h TYR 50 CO 0.86 0.21 0.38 -0.44 -1.64 0.00 0.00 178.16 177.53 1cof h ASP 51 N 0.14 0.59 -0.39 -2.11 5.19 -1.98 -1.12 116.42 116.73 1cof h ASP 51 Ca 0.03 0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.57 1cof h ASP 51 Cb 0.22 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1cof h ASP 51 CO 0.01 0.39 0.28 0.00 -3.12 0.00 0.00 179.24 176.81 1cof h ALA 52 N 1.31 2.35 0.05 3.45 0.00 -1.80 0.02 119.26 124.64 1cof h ALA 52 Ca 0.28 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1cof h ALA 52 Cb 0.11 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1cof h ALA 52 CO -0.15 -0.46 -0.67 0.35 0.00 0.00 0.00 179.25 178.33 1cof h PHE 53 N 0.02 0.57 -0.54 0.00 3.57 -1.26 -3.31 116.94 115.98 1cof h PHE 53 Ca 0.19 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 1cof h PHE 53 Cb 0.73 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1cof h PHE 53 CO -0.00 1.20 0.29 -0.07 -2.23 0.00 0.00 178.31 177.50 1cof h LEU 54 N -0.22 0.66 -2.30 0.59 3.38 -0.36 -1.93 115.31 115.14 1cof h LEU 54 Ca -0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1cof h LEU 54 Cb 1.42 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1cof h LEU 54 CO 0.13 0.54 -0.03 -0.33 0.09 0.00 0.00 178.44 178.84 1cof h GLU 55 N 0.75 0.00 -0.01 1.13 4.39 -1.16 -2.35 114.58 117.33 1cof h GLU 55 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1cof h GLU 55 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1cof h GLU 55 CO -0.03 0.03 -0.22 1.63 -1.16 0.00 0.00 179.01 179.25 1cof n LYS 56 N -3.25 1.20 -2.49 2.33 5.02 -0.73 -4.85 118.16 115.39 1cof n LYS 56 Ca -0.02 -0.80 -0.43 0.00 -2.02 0.00 0.00 58.31 55.05 1cof n LYS 56 Cb 0.17 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1cof n LYS 56 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cof s LEU 57 N -2.35 4.03 0.13 -0.35 1.43 -0.89 -4.99 118.68 115.70 1cof s LEU 57 Ca 0.27 1.39 -0.31 0.00 -1.03 0.00 0.00 54.13 54.44 1cof s LEU 57 Cb 0.19 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.79 1cof s LEU 57 CO 0.47 -0.87 1.37 -2.16 0.23 0.00 0.00 176.35 175.39 1cof s PRO 58 N 3.71 4.33 0.32 1.29 0.04 -1.26 -4.94 135.00 138.49 1cof s PRO 58 Ca 0.52 2.07 0.12 0.00 0.04 0.00 0.00 61.00 63.76 1cof s PRO 58 Cb -0.18 -3.24 0.54 0.00 0.04 0.00 0.00 34.50 31.67 1cof s PRO 58 CO 0.16 -0.40 1.71 0.93 0.04 0.00 0.00 177.00 179.44 1cof h GLU 59 N 6.51 0.00 -0.05 4.56 5.08 -1.98 -3.30 114.58 125.40 1cof h GLU 59 Ca -0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1cof h GLU 59 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1cof h GLU 59 CO 0.85 0.50 -0.45 0.09 -1.00 0.00 0.00 179.01 178.99 1cof n ASN 60 N -3.88 1.81 -3.78 1.42 4.13 -1.26 -4.27 115.26 109.43 1cof n ASN 60 Ca -0.01 -3.90 -0.10 0.00 1.68 0.00 0.00 54.58 52.25 1cof n ASN 60 Cb 0.52 -0.54 -0.05 0.00 -1.54 0.00 0.00 39.78 38.17 1cof n ASN 60 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1cof s ASP 61 N -3.16 -0.16 0.32 6.41 2.15 -1.25 -4.30 116.67 116.69 1cof s ASP 61 Ca 0.39 -0.56 0.07 0.00 0.43 0.00 0.00 52.55 52.88 1cof s ASP 61 Cb 0.37 0.51 -0.03 0.00 -0.30 0.00 0.00 42.92 43.48 1cof s ASP 61 CO -0.06 -0.96 0.28 0.00 -0.17 0.00 0.00 175.17 174.26 1cof s LEU 63 N -3.97 -0.01 0.10 0.00 0.05 -0.72 -4.98 118.68 109.16 1cof s LEU 63 Ca 0.39 -0.90 0.06 0.00 0.05 0.00 0.00 54.13 53.73 1cof s LEU 63 Cb -0.06 2.48 -0.03 0.00 -2.05 0.00 0.00 46.19 46.52 1cof s LEU 63 CO 0.26 -1.35 -0.15 -0.31 -0.55 0.00 0.00 176.35 174.26 1cof s TYR 64 N -2.31 1.38 0.11 3.48 2.02 -0.95 -0.68 117.35 120.39 1cof s TYR 64 Ca 0.18 -0.49 -0.15 0.00 -0.37 0.00 0.00 57.07 56.24 1cof s TYR 64 Cb -0.04 -0.75 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1cof s TYR 64 CO 0.08 0.12 0.36 0.00 -1.57 0.00 0.00 175.55 174.54 1cof s ALA 65 N -1.62 -0.80 -0.06 3.71 0.00 -0.44 -0.70 121.76 121.84 1cof s ALA 65 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1cof s ALA 65 Cb -0.08 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1cof s ALA 65 CO 0.03 -0.59 -0.14 0.42 0.00 0.00 0.00 175.76 175.48 1cof s ILE 66 N -3.60 1.26 -0.03 0.00 -1.09 -0.74 -0.68 121.20 116.33 1cof s ILE 66 Ca 0.02 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1cof s ILE 66 Cb 0.02 -1.13 -0.00 0.00 -1.58 0.00 0.00 42.46 39.77 1cof s ILE 66 CO -0.10 0.38 -0.11 -0.47 -1.23 0.00 0.00 174.94 173.41 1cof s TYR 67 N 0.46 1.09 -0.79 3.97 6.14 0.03 -1.59 117.35 126.66 1cof s TYR 67 Ca -0.12 -0.27 -0.20 0.00 0.64 0.00 0.00 57.07 57.12 1cof s TYR 67 Cb -0.15 -0.76 0.11 0.00 0.42 0.00 0.00 41.96 41.59 1cof s TYR 67 CO 0.04 -0.10 1.00 0.34 0.64 0.00 0.00 175.55 177.47 1cof s ASP 68 N 0.08 6.43 -0.37 4.32 2.15 -0.03 -1.39 116.67 127.85 1cof s ASP 68 Ca -0.02 -1.66 -0.24 0.00 0.43 0.00 0.00 52.55 51.06 1cof s ASP 68 Cb -0.08 -2.38 0.01 0.00 -0.30 0.00 0.00 42.92 40.17 1cof s ASP 68 CO 0.01 -1.17 0.83 0.12 -0.17 0.00 0.00 175.17 174.79 1cof s PHE 69 N 3.01 3.09 -0.14 -5.34 5.36 0.10 -4.88 117.98 119.18 1cof s PHE 69 Ca 0.26 0.59 -0.03 0.00 -0.96 0.00 0.00 56.93 56.79 1cof s PHE 69 Cb -0.12 -3.50 -0.03 0.00 -0.34 0.00 0.00 43.02 39.03 1cof s PHE 69 CO -0.01 -0.79 -0.05 -2.00 -1.46 0.00 0.00 175.22 170.91 1cof s GLU 70 N 3.24 3.55 0.07 10.12 2.12 -1.26 0.40 118.70 136.94 1cof s GLU 70 Ca 0.33 -0.54 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 1cof s GLU 70 Cb -0.13 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 1cof s GLU 70 CO 0.18 0.28 0.04 1.52 -0.54 0.00 0.00 175.26 176.74 1cof s TYR 71 N 0.25 0.44 0.09 5.30 1.13 -0.66 -4.99 117.35 118.90 1cof s TYR 71 Ca -0.04 -0.94 -0.31 0.00 -1.41 0.00 0.00 57.07 54.38 1cof s TYR 71 Cb -0.14 -0.30 -0.06 0.00 -1.10 0.00 0.00 41.96 40.36 1cof s TYR 71 CO 0.03 -0.44 1.22 -2.00 -2.51 0.00 0.00 175.55 171.85 1cof s GLU 72 N -3.91 4.43 -0.26 -3.49 2.56 -1.26 -2.31 118.70 114.46 1cof s GLU 72 Ca 0.08 1.82 -0.11 0.00 0.00 0.00 0.00 54.97 56.76 1cof s GLU 72 Cb 0.07 -3.32 -0.05 0.00 2.00 0.00 0.00 34.13 32.84 1cof s GLU 72 CO -0.09 -0.25 0.19 -1.50 -0.56 0.00 0.00 175.26 173.05 1cof s ILE 73 N 0.87 5.32 0.62 -3.70 1.10 -0.35 -4.91 121.20 120.16 1cof s ILE 73 Ca 0.58 0.21 -0.15 0.00 -0.51 0.00 0.00 60.65 60.79 1cof s ILE 73 Cb -0.31 -3.53 -0.02 0.00 0.15 0.00 0.00 42.46 38.75 1cof s ILE 73 CO 0.31 0.29 1.07 0.21 -2.11 0.00 0.00 174.94 174.70 1cof s ASN 74 N 1.39 5.57 0.00 4.50 2.47 -1.26 -3.86 114.94 123.76 1cof s ASN 74 Ca 0.08 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.19 1cof s ASN 74 Cb -0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 1cof s ASN 74 CO 0.08 -1.31 0.00 0.61 -3.72 0.00 0.00 177.10 172.76 1cof n GLY 75 N -1.02 1.86 2.63 1.21 0.00 -1.26 -4.54 105.19 104.07 1cof n GLY 75 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1cof n GLY 75 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cof n ASN 76 N 0.00 -5.01 -4.61 1.61 4.13 -1.26 -5.00 115.26 105.13 1cof n ASN 76 Ca 0.00 -0.18 -0.26 0.00 1.68 0.00 0.00 54.58 55.83 1cof n ASN 76 Cb 0.00 -3.92 -0.08 0.00 -1.54 0.00 0.00 39.78 34.24 1cof n ASN 76 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1cof s GLU 77 N -5.29 2.18 0.00 3.52 2.02 -1.25 -5.14 118.70 114.74 1cof s GLU 77 Ca 0.18 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1cof s GLU 77 Cb -0.08 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.96 1cof s GLU 77 CO 0.23 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.33 1cof n GLY 78 N -0.27 -3.26 3.75 -1.39 0.00 -1.26 -4.31 105.19 98.45 1cof n GLY 78 Ca -0.09 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1cof n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cof s LYS 79 N 0.00 2.25 0.19 1.61 1.02 -1.26 -1.21 119.74 122.34 1cof s LYS 79 Ca 0.00 -1.84 0.07 0.00 0.02 0.00 0.00 55.97 54.23 1cof s LYS 79 Cb 0.00 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1cof s LYS 79 CO 0.00 -0.14 -0.15 1.03 -0.92 0.00 0.00 175.35 175.17 1cof s ARG 80 N -3.93 1.27 0.00 1.68 1.81 -0.98 -4.85 118.95 113.95 1cof s ARG 80 Ca 0.41 -1.51 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 1cof s ARG 80 Cb 0.03 -1.09 -0.00 0.00 -0.45 0.00 0.00 34.95 33.44 1cof s ARG 80 CO 0.23 0.19 -0.01 -1.54 -0.68 0.00 0.00 175.30 173.49 1cof s SER 81 N -3.11 0.09 0.01 0.23 1.04 -1.26 -1.66 113.70 109.05 1cof s SER 81 Ca 0.19 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.56 1cof s SER 81 Cb -0.02 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1cof s SER 81 CO 0.06 -0.03 -0.04 -0.54 0.98 0.00 0.00 173.24 173.67 1cof s LYS 82 N -0.19 0.33 -0.24 4.02 1.02 0.16 -4.97 119.74 119.87 1cof s LYS 82 Ca -0.02 -0.39 -0.17 0.00 0.02 0.00 0.00 55.97 55.41 1cof s LYS 82 Cb -0.01 -0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.10 1cof s LYS 82 CO -0.00 0.03 0.47 0.42 -0.92 0.00 0.00 175.35 175.36 1cof s ILE 83 N -0.73 5.11 -0.13 2.17 1.01 -1.26 0.02 121.20 127.40 1cof s ILE 83 Ca -0.06 0.82 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 1cof s ILE 83 Cb -0.05 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1cof s ILE 83 CO -0.00 0.14 -0.05 -0.69 0.00 0.00 0.00 174.94 174.34 1cof s VAL 84 N 2.01 3.84 -0.21 2.92 1.01 -0.49 -0.80 120.40 128.69 1cof s VAL 84 Ca 0.20 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1cof s VAL 84 Cb -0.15 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1cof s VAL 84 CO 0.09 0.53 0.04 0.12 0.00 0.00 0.00 175.10 175.88 1cof s PHE 85 N -0.02 3.12 0.05 5.22 5.36 -0.01 -0.79 117.98 130.91 1cof s PHE 85 Ca 0.01 -0.25 0.05 0.00 -0.96 0.00 0.00 56.93 55.78 1cof s PHE 85 Cb -0.13 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 1cof s PHE 85 CO 0.03 -0.13 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.50 1cof s PHE 86 N 0.96 2.79 -0.26 10.12 0.40 0.14 -0.38 117.98 131.76 1cof s PHE 86 Ca 0.03 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.27 1cof s PHE 86 Cb -0.14 -1.51 0.06 0.00 0.51 0.00 0.00 43.02 41.93 1cof s PHE 86 CO 0.02 0.38 -0.11 0.99 0.70 0.00 0.00 175.22 177.21 1cof s THR 87 N -1.10 2.19 -0.37 0.64 2.01 -0.71 -1.33 115.64 116.97 1cof s THR 87 Ca 0.19 -1.61 -0.15 0.00 0.31 0.00 0.00 61.69 60.43 1cof s THR 87 Cb -0.11 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.12 1cof s THR 87 CO 0.10 -0.01 0.35 0.86 -0.69 0.00 0.00 174.62 175.24 1cof s TRP 88 N 1.11 3.21 -0.42 4.92 -0.11 0.14 -0.62 118.94 127.17 1cof s TRP 88 Ca -0.08 -0.23 0.05 0.00 1.22 0.00 0.00 56.10 57.05 1cof s TRP 88 Cb -0.20 -2.69 0.18 0.00 -1.50 0.00 0.00 33.47 29.27 1cof s TRP 88 CO -0.05 -0.51 0.41 0.45 -4.62 0.00 0.00 176.95 172.63 1cof n SER 89 N 5.36 -0.73 -4.77 5.86 2.88 0.42 -1.75 113.62 120.88 1cof n SER 89 Ca -0.09 -2.48 -0.41 0.00 -1.33 0.00 0.00 58.87 54.56 1cof n SER 89 Cb 0.49 -0.30 -0.01 0.00 -0.75 0.00 0.00 64.21 63.63 1cof n SER 89 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1cof s PRO 90 N -0.02 4.22 0.50 -1.46 0.04 -1.26 -4.37 135.00 132.65 1cof s PRO 90 Ca 0.33 2.29 0.21 0.00 0.04 0.00 0.00 61.00 63.87 1cof s PRO 90 Cb 0.06 -2.99 1.27 0.00 0.04 0.00 0.00 34.50 32.88 1cof s PRO 90 CO -0.17 -0.33 2.01 -0.44 0.04 0.00 0.00 177.00 178.11 1cof h ASP 91 N 3.15 0.11 0.00 6.66 3.32 -1.88 0.90 116.42 128.69 1cof h ASP 91 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1cof h ASP 91 Cb 1.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1cof h ASP 91 CO 0.65 0.07 0.00 0.35 -1.72 0.00 0.00 179.24 178.58 1cof n THR 92 N -4.43 0.00 -3.15 0.35 -2.24 -1.26 -4.82 114.28 98.73 1cof n THR 92 Ca 0.08 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 1cof n THR 92 Cb 0.47 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 1cof n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cof s ALA 93 N -2.00 3.49 0.55 6.98 0.00 0.31 -4.66 121.76 126.43 1cof s ALA 93 Ca 0.32 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.74 1cof s ALA 93 Cb 0.15 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.70 1cof s ALA 93 CO 0.25 0.19 1.01 -2.30 0.00 0.00 0.00 175.76 174.90 1cof n PRO 94 N -0.92 1.09 -0.02 0.00 -0.02 -1.26 -4.80 135.00 129.06 1cof n PRO 94 Ca 0.01 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1cof n PRO 94 Cb 0.54 -2.17 0.19 0.00 -0.02 0.00 0.00 33.50 32.03 1cof n PRO 94 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1cof h VAL 95 N 0.83 1.26 -0.09 -1.45 2.07 -1.96 -0.76 116.25 116.15 1cof h VAL 95 Ca -0.48 -1.19 -0.14 0.00 0.82 0.00 0.00 66.70 65.71 1cof h VAL 95 Cb 1.35 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1cof h VAL 95 CO 0.53 0.39 -0.55 0.03 0.02 0.00 0.00 177.57 177.99 1cof h ARG 96 N 0.51 0.26 -0.11 1.57 -0.00 -2.00 -2.52 114.38 112.10 1cof h ARG 96 Ca 0.08 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.98 59.30 1cof h ARG 96 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.61 1cof h ARG 96 CO 0.04 0.74 -0.33 0.77 0.00 0.00 0.00 179.97 181.19 1cof h SER 97 N 0.20 0.48 -0.71 7.04 0.02 -1.86 -1.87 113.55 116.85 1cof h SER 97 Ca 0.00 -0.60 0.09 0.00 -0.84 0.00 0.00 61.79 60.43 1cof h SER 97 Cb 1.03 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 1cof h SER 97 CO 0.09 1.00 0.36 0.11 -1.14 0.00 0.00 176.83 177.25 1cof h LYS 98 N -0.02 0.61 -0.07 3.45 1.57 -1.12 -1.65 116.57 119.34 1cof h LYS 98 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1cof h LYS 98 Cb 0.95 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1cof h LYS 98 CO 0.07 0.40 -0.06 0.52 -0.57 0.00 0.00 179.45 179.81 1cof h MET 99 N 0.62 0.17 -0.60 3.15 2.86 -1.46 -1.89 114.93 117.79 1cof h MET 99 Ca 0.34 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1cof h MET 99 Cb 0.33 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1cof h MET 99 CO -0.25 0.59 0.38 -0.24 1.06 0.00 0.00 176.91 178.45 1cof h VAL 100 N -0.24 1.16 0.00 -2.22 3.04 -1.14 -0.71 116.25 116.14 1cof h VAL 100 Ca 0.01 -0.32 -0.10 0.00 -1.01 0.00 0.00 66.70 65.28 1cof h VAL 100 Cb 0.55 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1cof h VAL 100 CO 0.02 0.16 -0.49 1.88 -1.01 0.00 0.00 177.57 178.13 1cof h TYR 101 N 0.81 0.00 -0.26 3.17 -1.99 -1.29 -1.68 116.97 115.74 1cof h TYR 101 Ca 0.22 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.77 1cof h TYR 101 Cb -0.07 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 1cof h TYR 101 CO 0.00 0.49 -0.54 0.00 -0.00 0.00 0.00 178.16 178.11 1cof h ALA 102 N 1.51 0.55 0.73 3.88 0.00 -0.53 -2.81 119.26 122.59 1cof h ALA 102 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1cof h ALA 102 Cb 1.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1cof h ALA 102 CO 0.06 0.68 -0.35 0.77 0.00 0.00 0.00 179.25 180.42 1cof h SER 103 N 0.60 -0.83 0.23 0.00 0.02 -0.94 -3.22 113.55 109.41 1cof h SER 103 Ca 0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1cof h SER 103 Cb 1.12 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1cof h SER 103 CO 0.11 -0.51 0.00 -1.20 -1.14 0.00 0.00 176.83 174.09 1cof n SER 104 N -5.07 0.00 -0.03 3.07 7.64 -0.65 -4.01 113.62 114.56 1cof n SER 104 Ca -0.12 0.26 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 1cof n SER 104 Cb 0.39 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 1cof n SER 104 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1cof h LYS 105 N 0.00 -0.25 -0.30 1.43 3.64 -1.50 -2.68 116.57 116.91 1cof h LYS 105 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1cof h LYS 105 Cb 0.11 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1cof h LYS 105 CO 0.00 -0.17 0.16 -0.44 -2.27 0.00 0.00 179.45 176.74 1cof h ASP 106 N -0.26 0.36 -0.24 4.20 5.19 -1.82 -0.54 116.42 123.30 1cof h ASP 106 Ca 0.13 -0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1cof h ASP 106 Cb 0.45 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.81 1cof h ASP 106 CO -0.36 0.29 -0.20 0.00 -3.12 0.00 0.00 179.24 175.86 1cof h ALA 107 N 1.77 -0.05 0.01 3.45 0.00 -1.74 0.26 119.26 122.96 1cof h ALA 107 Ca 0.11 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 1cof h ALA 107 Cb 0.01 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cof h ALA 107 CO -0.02 -0.61 -1.01 1.25 0.00 0.00 0.00 179.25 178.86 1cof h LEU 108 N -0.19 0.70 -0.22 0.00 7.12 -1.53 -3.28 115.31 117.91 1cof h LEU 108 Ca 0.14 -0.57 -0.19 0.00 0.13 0.00 0.00 57.88 57.39 1cof h LEU 108 Cb 0.40 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 1cof h LEU 108 CO -0.36 1.38 -0.59 -0.09 -0.13 0.00 0.00 178.44 178.65 1cof h ARG 109 N 0.30 0.79 -0.09 1.25 9.65 -0.80 -3.12 114.38 122.35 1cof h ARG 109 Ca -0.11 -0.55 -0.07 0.00 -1.10 0.00 0.00 59.98 58.15 1cof h ARG 109 Cb 1.65 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 30.31 1cof h ARG 109 CO 0.19 1.18 -0.27 0.00 2.80 0.00 0.00 179.97 183.87 1cof h ARG 110 N 0.53 0.17 0.00 0.20 2.47 -0.63 -2.86 114.38 114.26 1cof h ARG 110 Ca -0.01 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1cof h ARG 110 Cb 1.21 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1cof h ARG 110 CO 0.13 0.43 0.00 0.00 0.56 0.00 0.00 179.97 181.09 1cof h ALA 111 N 1.58 1.00 -2.96 0.04 0.00 -1.61 -3.43 119.26 113.88 1cof h ALA 111 Ca 0.02 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.34 1cof h ALA 111 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 1cof h ALA 111 CO 0.04 0.00 -0.23 -0.51 0.00 0.00 0.00 179.25 178.55 1cof s LEU 112 N -6.11 4.21 -0.17 0.00 1.43 -1.08 -5.06 118.68 111.90 1cof s LEU 112 Ca 0.03 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 1cof s LEU 112 Cb 0.08 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 1cof s LEU 112 CO 0.57 0.00 -0.07 0.20 0.23 0.00 0.00 176.35 177.28 1cof s ASN 113 N 0.75 4.33 0.00 2.29 0.02 -1.26 -4.55 114.94 116.51 1cof s ASN 113 Ca 0.20 -0.30 0.00 0.00 -1.02 0.00 0.00 52.86 51.74 1cof s ASN 113 Cb -0.14 -1.71 0.00 0.00 0.02 0.00 0.00 41.25 39.42 1cof s ASN 113 CO 0.07 0.09 0.00 0.61 0.02 0.00 0.00 177.10 177.89 1cof n GLY 114 N 4.04 0.91 3.69 0.66 0.00 -1.26 -5.08 105.19 108.15 1cof n GLY 114 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1cof n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cof s VAL 115 N -2.00 3.73 -0.12 1.61 1.01 -1.26 -4.52 120.40 118.84 1cof s VAL 115 Ca 0.00 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 1cof s VAL 115 Cb 0.00 -3.71 -0.26 0.00 0.00 0.00 0.00 36.38 32.41 1cof s VAL 115 CO 0.00 -0.01 0.54 0.28 0.00 0.00 0.00 175.10 175.91 1cof h SER 116 N 7.87 0.32 -4.34 3.32 0.02 -1.34 -3.49 113.55 115.92 1cof h SER 116 Ca -0.38 -0.83 -0.21 0.00 -0.84 0.00 0.00 61.79 59.53 1cof h SER 116 Cb 1.18 -0.10 -0.25 0.00 0.14 0.00 0.00 62.40 63.37 1cof h SER 116 CO 0.90 1.56 -0.71 0.28 -1.14 0.00 0.00 176.83 177.72 1cof s THR 117 N -2.45 0.11 -0.03 -2.27 -1.32 -1.12 -4.96 115.64 103.60 1cof s THR 117 Ca -0.21 -0.47 -0.00 0.00 -1.21 0.00 0.00 61.69 59.80 1cof s THR 117 Cb 0.04 -0.18 -0.04 0.00 -1.51 0.00 0.00 72.50 70.82 1cof s THR 117 CO 0.74 -0.23 0.03 -1.81 -2.21 0.00 0.00 174.62 171.14 1cof s ASP 118 N -0.73 5.35 -0.04 8.08 1.11 -1.26 -0.83 116.67 128.35 1cof s ASP 118 Ca -0.07 0.10 0.02 0.00 0.18 0.00 0.00 52.55 52.78 1cof s ASP 118 Cb -0.05 -1.49 0.01 0.00 1.07 0.00 0.00 42.92 42.46 1cof s ASP 118 CO -0.00 0.31 -0.10 -0.69 1.18 0.00 0.00 175.17 175.87 1cof s VAL 119 N -1.05 0.89 -0.37 -1.27 1.01 0.49 -4.94 120.40 115.16 1cof s VAL 119 Ca 0.18 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1cof s VAL 119 Cb -0.12 -0.82 0.07 0.00 0.00 0.00 0.00 36.38 35.52 1cof s VAL 119 CO 0.08 0.29 0.16 -1.58 0.00 0.00 0.00 175.10 174.05 1cof s GLN 120 N 0.43 2.44 -0.23 2.72 2.00 -1.26 -1.74 119.66 124.01 1cof s GLN 120 Ca -0.08 -1.43 -0.14 0.00 -2.00 0.00 0.00 55.36 51.71 1cof s GLN 120 Cb -0.12 -3.54 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 1cof s GLN 120 CO 0.01 -0.84 0.33 0.20 -0.50 0.00 0.00 175.29 174.49 1cof s GLY 121 N 1.70 2.00 -0.00 2.59 0.00 0.21 -4.87 107.32 108.95 1cof s GLY 121 Ca 0.01 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 44.11 1cof s GLY 121 CO 0.00 0.76 0.30 2.41 0.00 0.00 0.00 173.10 176.58 1cof n THR 122 N 4.55 0.00 -3.67 0.90 -1.04 -1.26 -0.44 114.28 113.32 1cof n THR 122 Ca -0.10 -0.31 -0.04 0.00 -2.04 0.00 0.00 64.05 61.55 1cof n THR 122 Cb 0.51 0.95 -0.01 0.00 -1.82 0.00 0.00 70.33 69.96 1cof n THR 122 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1cof s ASP 123 N -1.78 -0.22 0.00 8.00 -4.77 -1.26 -3.55 116.67 113.09 1cof s ASP 123 Ca 0.02 -0.26 0.09 0.00 -3.30 0.00 0.00 52.55 49.10 1cof s ASP 123 Cb 0.06 0.43 0.54 0.00 -1.09 0.00 0.00 42.92 42.85 1cof s ASP 123 CO 0.31 -0.76 0.96 0.49 0.70 0.00 0.00 175.17 176.86 1cof n PHE 124 N -0.40 0.00 -0.07 2.11 3.72 -1.26 -2.30 117.46 119.26 1cof n PHE 124 Ca -0.07 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.25 1cof n PHE 124 Cb 0.61 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.00 1cof n PHE 124 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1cof n SER 125 N -0.90 0.27 0.01 4.37 3.41 -1.26 -3.33 113.62 116.20 1cof n SER 125 Ca 0.07 0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1cof n SER 125 Cb 0.03 0.72 0.56 0.00 -0.26 0.00 0.00 64.21 65.26 1cof n SER 125 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cof n GLU 126 N -2.81 0.02 -0.05 4.33 1.02 -0.97 -3.34 120.64 118.83 1cof n GLU 126 Ca -0.26 0.05 0.05 0.00 -0.02 0.00 0.00 57.16 56.98 1cof n GLU 126 Cb 1.09 -1.52 0.06 0.00 -0.02 0.00 0.00 31.44 31.05 1cof n GLU 126 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1cof n VAL 127 N -1.55 1.32 -1.00 2.62 0.24 -1.23 -4.73 118.33 114.00 1cof n VAL 127 Ca 0.06 -1.49 -0.30 0.00 -2.04 0.00 0.00 64.34 60.57 1cof n VAL 127 Cb 0.32 0.19 0.15 0.00 -1.47 0.00 0.00 33.84 33.02 1cof n VAL 127 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1cof s SER 128 N -1.81 3.29 0.08 -1.34 1.04 -1.21 -4.79 113.70 108.96 1cof s SER 128 Ca 0.14 1.77 -0.24 0.00 0.48 0.00 0.00 55.95 58.10 1cof s SER 128 Cb 0.13 -2.39 -0.16 0.00 0.10 0.00 0.00 66.02 63.70 1cof s SER 128 CO 0.01 -2.80 1.67 0.22 0.98 0.00 0.00 173.24 173.33 1cof h TYR 129 N -1.66 -0.09 -0.55 5.02 3.20 -1.92 -1.18 116.97 119.79 1cof h TYR 129 Ca -0.48 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.42 1cof h TYR 129 Cb 1.27 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 1cof h TYR 129 CO 0.47 -0.01 0.36 -0.44 -1.64 0.00 0.00 178.16 176.91 1cof h ASP 130 N -0.15 0.56 -0.12 -2.11 3.32 -1.97 0.20 116.42 116.14 1cof h ASP 130 Ca -0.01 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1cof h ASP 130 Cb 0.12 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1cof h ASP 130 CO 0.02 0.39 -0.57 -1.28 -1.72 0.00 0.00 179.24 176.07 1cof h SER 131 N 0.65 0.72 -0.10 6.45 0.87 -1.81 -1.15 113.55 119.18 1cof h SER 131 Ca 0.22 -0.63 -0.04 0.00 -1.23 0.00 0.00 61.79 60.11 1cof h SER 131 Cb 0.07 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1cof h SER 131 CO -0.06 1.23 -0.08 0.58 -0.53 0.00 0.00 176.83 177.98 1cof h VAL 132 N 0.25 1.35 -0.62 2.23 2.07 -0.87 -2.59 116.25 118.06 1cof h VAL 132 Ca -0.04 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.39 1cof h VAL 132 Cb 1.21 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 1cof h VAL 132 CO 0.12 0.34 0.42 0.25 0.02 0.00 0.00 177.57 178.71 1cof h LEU 133 N -0.16 0.39 -0.32 2.57 5.85 -0.66 -0.06 115.31 122.92 1cof h LEU 133 Ca 0.02 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 1cof h LEU 133 Cb 0.58 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1cof h LEU 133 CO 0.02 0.23 -0.61 -0.08 -0.34 0.00 0.00 178.44 177.66 1cof h GLU 134 N 0.43 0.76 -0.28 1.25 4.22 -1.08 -1.98 114.58 117.91 1cof h GLU 134 Ca 0.29 -0.52 -0.19 0.00 0.08 0.00 0.00 59.36 59.02 1cof h GLU 134 Cb 0.55 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1cof h GLU 134 CO -0.08 1.15 -0.56 0.00 -2.18 0.00 0.00 179.01 177.33 1cof h ARG 135 N 0.57 0.86 -0.34 1.92 3.08 -0.73 -3.26 114.38 116.48 1cof h ARG 135 Ca -0.00 -0.56 -0.17 0.00 0.07 0.00 0.00 59.98 59.32 1cof h ARG 135 Cb 1.21 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 1cof h ARG 135 CO 0.13 1.19 -0.46 -0.24 -1.07 0.00 0.00 179.97 179.52 1cof h VAL 136 N 0.66 1.27 0.34 2.04 3.04 -1.10 -3.32 116.25 119.18 1cof h VAL 136 Ca 0.01 -1.64 -0.01 0.00 -1.01 0.00 0.00 66.70 64.06 1cof h VAL 136 Cb 1.17 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 1cof h VAL 136 CO 0.12 0.54 -0.26 0.28 -1.01 0.00 0.00 177.57 177.25 1cof h SER 137 N 0.72 -0.66 -1.52 3.17 0.02 -1.45 -3.42 113.55 110.41 1cof h SER 137 Ca 0.04 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1cof h SER 137 Cb 1.06 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1cof h SER 137 CO 0.11 -0.39 0.00 -2.11 -1.14 0.00 0.00 176.83 173.30 1cof n ARG 138 N -5.38 -0.35 -0.33 3.45 1.85 -1.23 -4.79 116.66 109.87 1cof n ARG 138 Ca -0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.65 1cof n ARG 138 Cb 0.29 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.67 1cof n ARG 138 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cof n GLY 139 N 3.66 0.86 0.52 2.89 0.00 -1.26 -5.03 105.19 106.83 1cof n GLY 139 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1cof n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32