#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nof s THR 32 N 0.00 4.02 -0.20 -3.53 2.01 -1.26 -0.91 115.64 115.76 1nof s THR 32 Ca 0.00 1.98 0.01 0.00 0.31 0.00 0.00 61.69 64.00 1nof s THR 32 Cb 0.00 -4.26 0.03 0.00 0.01 0.00 0.00 72.50 68.28 1nof s THR 32 CO 0.00 0.45 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 1nof s VAL 33 N -1.03 1.99 -0.21 3.82 1.01 0.26 -4.79 120.40 121.46 1nof s VAL 33 Ca 0.42 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1nof s VAL 33 Cb -0.27 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1nof s VAL 33 CO 0.33 0.32 0.45 -0.54 0.00 0.00 0.00 175.10 175.67 1nof s LYS 34 N 1.27 4.16 -0.06 2.72 1.02 -1.26 0.58 119.74 128.17 1nof s LYS 34 Ca 0.00 0.28 0.04 0.00 0.02 0.00 0.00 55.97 56.31 1nof s LYS 34 Cb -0.15 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1nof s LYS 34 CO -0.10 -0.11 -0.18 0.42 -0.92 0.00 0.00 175.35 174.46 1nof s ILE 35 N 1.54 1.51 -0.24 2.17 1.01 -0.15 -1.78 121.20 125.25 1nof s ILE 35 Ca 0.21 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 1nof s ILE 35 Cb -0.15 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.07 1nof s ILE 35 CO 0.09 0.43 0.00 -0.62 0.00 0.00 0.00 174.94 174.85 1nof s ASP 36 N 0.27 3.66 0.00 3.58 -1.08 -0.75 0.11 116.67 122.45 1nof s ASP 36 Ca -0.10 -1.20 0.16 0.00 -0.52 0.00 0.00 52.55 50.89 1nof s ASP 36 Cb -0.14 -0.98 0.73 0.00 -1.46 0.00 0.00 42.92 41.07 1nof s ASP 36 CO 0.04 -0.29 1.49 0.00 0.52 0.00 0.00 175.17 176.93 1nof n ALA 37 N 4.79 1.79 1.07 3.66 0.00 -0.52 -2.50 120.51 128.80 1nof n ALA 37 Ca -0.09 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1nof n ALA 37 Cb 0.44 -1.26 0.34 0.00 0.00 0.00 0.00 19.45 18.97 1nof n ALA 37 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nof n ASN 38 N -1.41 2.18 -4.33 0.00 5.15 -1.26 -4.78 115.26 110.81 1nof n ASN 38 Ca 0.05 -1.76 -0.35 0.00 -0.60 0.00 0.00 54.58 51.92 1nof n ASN 38 Cb 0.16 -0.10 -0.14 0.00 -0.53 0.00 0.00 39.78 39.18 1nof n ASN 38 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nof s VAL 39 N -1.80 3.56 0.08 3.44 1.01 -1.04 -5.07 120.40 120.57 1nof s VAL 39 Ca 0.34 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1nof s VAL 39 Cb 0.20 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1nof s VAL 39 CO 0.29 0.35 -0.14 0.54 0.00 0.00 0.00 175.10 176.14 1nof s ASN 40 N 1.49 4.11 0.00 3.32 2.20 -1.26 -1.92 114.94 122.88 1nof s ASN 40 Ca 0.05 -0.42 0.00 0.00 -0.94 0.00 0.00 52.86 51.55 1nof s ASN 40 Cb -0.15 -0.72 0.00 0.00 -2.00 0.00 0.00 41.25 38.38 1nof s ASN 40 CO -0.02 0.21 0.00 -1.22 -2.94 0.00 0.00 177.10 173.14 1nof n TYR 41 N 1.08 0.00 -2.23 1.54 4.02 0.43 -4.98 117.16 117.01 1nof n TYR 41 Ca -0.15 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.43 1nof n TYR 41 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.84 1nof n TYR 41 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1nof s GLN 42 N 3.74 3.71 0.26 -0.72 0.00 -1.26 -4.75 119.66 120.64 1nof s GLN 42 Ca 0.00 0.70 -0.29 0.00 -0.00 0.00 0.00 55.36 55.76 1nof s GLN 42 Cb 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 33.01 30.75 1nof s GLN 42 CO 0.00 -0.38 0.95 -1.50 0.00 0.00 0.00 175.29 174.36 1nof s ILE 43 N -2.87 4.06 -0.28 3.63 1.10 -1.26 -1.88 121.20 123.70 1nof s ILE 43 Ca 0.55 2.01 -0.19 0.00 -0.51 0.00 0.00 60.65 62.51 1nof s ILE 43 Cb -0.11 -4.25 -0.02 0.00 0.15 0.00 0.00 42.46 38.23 1nof s ILE 43 CO 0.44 0.43 0.55 -0.63 -2.11 0.00 0.00 174.94 173.62 1nof s ILE 44 N -1.26 5.02 0.04 2.00 -1.09 0.69 -4.45 121.20 122.15 1nof s ILE 44 Ca 0.43 0.84 0.02 0.00 -2.23 0.00 0.00 60.65 59.71 1nof s ILE 44 Cb -0.25 -3.90 -0.25 0.00 -1.58 0.00 0.00 42.46 36.48 1nof s ILE 44 CO 0.31 -0.01 0.99 1.56 -1.23 0.00 0.00 174.94 176.57 1nof h GLN 45 N 8.09 0.15 0.00 2.79 1.08 -0.90 0.12 115.11 126.44 1nof h GLN 45 Ca -0.28 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1nof h GLN 45 Cb 1.13 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1nof h GLN 45 CO 0.75 1.01 0.00 0.41 -0.95 0.00 0.00 178.83 180.05 1nof n GLY 46 N 1.54 0.70 3.23 3.46 0.00 -1.17 -4.49 105.19 108.47 1nof n GLY 46 Ca -0.11 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 1nof n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nof s PHE 47 N -2.18 1.86 0.08 1.61 0.40 -1.26 -2.62 117.98 115.88 1nof s PHE 47 Ca 0.00 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1nof s PHE 47 Cb 0.00 -1.17 -0.00 0.00 0.51 0.00 0.00 43.02 42.35 1nof s PHE 47 CO 0.00 0.01 0.10 0.41 0.70 0.00 0.00 175.22 176.43 1nof n GLY 48 N 2.36 3.30 3.80 4.36 0.00 -0.04 -0.40 105.19 118.56 1nof n GLY 48 Ca -0.16 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1nof n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nof s GLY 49 N -1.55 0.15 -0.10 -0.02 0.00 -1.09 -1.13 107.32 103.57 1nof s GLY 49 Ca 0.08 -0.52 -0.17 0.00 0.00 0.00 0.00 44.72 44.11 1nof s GLY 49 CO 0.06 -0.24 0.45 -0.29 0.00 0.00 0.00 173.10 173.08 1nof s MET 50 N -3.54 4.27 -0.37 2.90 1.75 -0.60 -1.53 119.30 122.19 1nof s MET 50 Ca 0.14 0.41 -0.23 0.00 -1.25 0.00 0.00 55.69 54.76 1nof s MET 50 Cb -0.05 -3.40 0.01 0.00 2.84 0.00 0.00 34.83 34.23 1nof s MET 50 CO 0.09 0.25 0.79 0.45 -0.65 0.00 0.00 175.02 175.95 1nof s SER 51 N 0.32 6.54 0.00 1.11 0.15 -0.14 -2.52 113.70 119.15 1nof s SER 51 Ca 0.25 0.30 0.23 0.00 0.70 0.00 0.00 55.95 57.43 1nof s SER 51 Cb -0.15 -2.40 0.24 0.00 -1.71 0.00 0.00 66.02 62.00 1nof s SER 51 CO 0.10 -0.76 1.28 0.61 1.20 0.00 0.00 173.24 175.67 1nof n GLY 52 N 4.59 1.12 3.54 9.45 0.00 -1.26 -4.52 105.19 118.11 1nof n GLY 52 Ca 0.03 -0.69 -0.52 0.00 0.00 0.00 0.00 46.02 44.84 1nof n GLY 52 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1nof n VAL 53 N 1.36 0.63 0.00 1.61 3.14 -1.25 -1.23 118.33 122.60 1nof n VAL 53 Ca 0.15 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1nof n VAL 53 Cb 0.59 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 1nof n VAL 53 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nof n GLY 54 N 1.97 2.53 0.06 7.55 0.00 -1.26 -4.74 105.19 111.29 1nof n GLY 54 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 1nof n GLY 54 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nof n TRP 55 N 0.00 0.00 -4.36 1.61 8.01 -0.36 -5.06 117.44 117.27 1nof n TRP 55 Ca 0.00 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.99 1nof n TRP 55 Cb 0.00 -0.48 -0.09 0.00 -2.01 0.00 0.00 31.31 28.73 1nof n TRP 55 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 1nof s ILE 56 N -2.24 0.42 0.51 -0.99 -4.36 -0.56 -5.13 121.20 108.85 1nof s ILE 56 Ca -0.11 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.06 1nof s ILE 56 Cb 0.04 -2.51 -0.06 0.00 1.25 0.00 0.00 42.46 41.18 1nof s ILE 56 CO 0.35 0.00 1.24 0.20 0.24 0.00 0.00 174.94 176.97 1nof s ASN 57 N -3.41 5.66 0.81 4.36 0.01 -1.26 -3.76 114.94 117.36 1nof s ASN 57 Ca 0.34 2.49 -0.13 0.00 -0.71 0.00 0.00 52.86 54.86 1nof s ASN 57 Cb 0.05 -2.61 0.08 0.00 0.41 0.00 0.00 41.25 39.18 1nof s ASN 57 CO 0.17 -1.28 1.17 -0.62 -1.51 0.00 0.00 177.10 175.04 1nof s ASP 58 N -1.25 3.70 0.57 -1.22 3.68 -1.26 -4.46 116.67 116.43 1nof s ASP 58 Ca 0.69 2.24 -0.19 0.00 2.13 0.00 0.00 52.55 57.43 1nof s ASP 58 Cb -0.33 -2.57 -0.05 0.00 -1.45 0.00 0.00 42.92 38.52 1nof s ASP 58 CO 0.39 -2.59 1.13 -0.76 0.13 0.00 0.00 175.17 173.48 1nof s LEU 59 N -5.81 3.69 0.53 -1.34 1.43 -1.26 -5.01 118.68 110.90 1nof s LEU 59 Ca 0.70 2.17 -0.01 0.00 -1.03 0.00 0.00 54.13 55.96 1nof s LEU 59 Cb -0.26 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.40 1nof s LEU 59 CO 0.51 -1.32 0.77 0.42 0.23 0.00 0.00 176.35 176.96 1nof s THR 60 N -1.84 3.35 0.21 5.49 -4.23 -1.26 -4.92 115.64 112.43 1nof s THR 60 Ca 0.72 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1nof s THR 60 Cb -0.24 -3.27 0.15 0.00 1.34 0.00 0.00 72.50 70.48 1nof s THR 60 CO 0.30 -0.21 1.83 0.74 -0.54 0.00 0.00 174.62 176.73 1nof h THR 61 N 0.12 1.23 -0.82 3.99 2.02 -1.98 -1.08 112.91 116.39 1nof h THR 61 Ca -0.44 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.20 1nof h THR 61 Cb 1.27 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1nof h THR 61 CO 0.56 0.25 0.53 -0.08 0.37 0.00 0.00 175.52 177.16 1nof h GLU 62 N 1.04 1.03 -0.64 6.66 4.81 -1.99 -0.68 114.58 124.81 1nof h GLU 62 Ca 0.27 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1nof h GLU 62 Cb 0.03 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1nof h GLU 62 CO -0.04 0.68 0.07 1.96 -0.73 0.00 0.00 179.01 180.94 1nof h GLN 63 N 1.06 1.09 -0.48 1.92 4.20 -1.71 -1.29 115.11 119.89 1nof h GLN 63 Ca 0.32 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1nof h GLN 63 Cb -0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1nof h GLN 63 CO -0.10 1.02 0.04 0.82 -0.67 0.00 0.00 178.83 179.95 1nof h ILE 64 N 1.00 1.26 -0.69 2.54 2.04 -0.88 -1.33 117.51 121.45 1nof h ILE 64 Ca 0.19 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1nof h ILE 64 Cb 0.49 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1nof h ILE 64 CO 0.02 0.35 0.34 0.78 0.00 0.00 0.00 178.15 179.63 1nof h ASN 65 N 0.68 0.88 -0.47 1.72 2.35 -0.84 0.44 115.58 120.34 1nof h ASN 65 Ca 0.14 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1nof h ASN 65 Cb 0.44 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1nof h ASN 65 CO 0.02 0.74 0.02 0.74 -1.65 0.00 0.00 177.43 177.30 1nof h THR 66 N 0.97 1.26 -0.04 2.81 2.02 -1.02 -0.76 112.91 118.15 1nof h THR 66 Ca 0.24 -1.02 -0.20 0.00 0.77 0.00 0.00 66.41 66.20 1nof h THR 66 Cb 0.09 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1nof h THR 66 CO -0.03 0.36 -0.83 0.00 0.37 0.00 0.00 175.52 175.38 1nof h ALA 67 N 0.93 0.48 0.00 6.16 0.00 -0.78 -1.11 119.26 124.94 1nof h ALA 67 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1nof h ALA 67 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nof h ALA 67 CO 0.02 0.80 -0.78 0.66 0.00 0.00 0.00 179.25 179.95 1nof n TYR 68 N -3.78 0.00 -1.51 0.00 4.02 0.10 -1.43 117.16 114.56 1nof n TYR 68 Ca -0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.54 1nof n TYR 68 Cb 0.77 -0.02 0.12 0.00 -0.02 0.00 0.00 39.34 40.19 1nof n TYR 68 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1nof s GLY 69 N -2.52 1.59 -0.05 2.72 0.00 -0.29 -4.57 107.32 104.20 1nof s GLY 69 Ca 0.05 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.46 1nof s GLY 69 CO 0.62 0.13 0.98 -1.14 0.00 0.00 0.00 173.10 173.70 1nof n SER 70 N -3.67 1.10 -3.14 1.64 3.41 -1.26 -0.70 113.62 111.00 1nof n SER 70 Ca 0.07 -2.25 -0.10 0.00 -0.26 0.00 0.00 58.87 56.33 1nof n SER 70 Cb 0.58 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1nof n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nof n GLY 71 N -0.58 0.70 3.67 5.00 0.00 -1.26 -4.88 105.19 107.85 1nof n GLY 71 Ca 0.06 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.64 1nof n GLY 71 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nof n VAL 72 N -2.05 0.19 -0.53 1.61 0.31 -1.26 -1.65 118.33 114.95 1nof n VAL 72 Ca 0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1nof n VAL 72 Cb 0.26 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1nof n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nof n GLY 73 N 3.19 0.98 3.56 2.92 0.00 -1.26 -5.03 105.19 109.55 1nof n GLY 73 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1nof n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nof s GLN 74 N -0.37 1.98 -0.03 1.61 -0.21 -0.66 -4.91 119.66 117.07 1nof s GLN 74 Ca 0.00 -1.62 0.03 0.00 0.02 0.00 0.00 55.36 53.80 1nof s GLN 74 Cb 0.00 -1.95 -0.25 0.00 1.00 0.00 0.00 33.01 31.81 1nof s GLN 74 CO 0.00 0.33 0.73 0.82 -2.12 0.00 0.00 175.29 175.05 1nof h ILE 75 N 2.07 0.98 0.00 1.08 2.04 -1.28 -3.44 117.51 118.96 1nof h ILE 75 Ca -0.42 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 62.71 1nof h ILE 75 Cb 1.25 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1nof h ILE 75 CO 0.61 0.72 0.00 0.61 0.00 0.00 0.00 178.15 180.09 1nof n GLY 76 N 1.66 0.72 3.73 5.37 0.00 0.12 -3.46 105.19 113.33 1nof n GLY 76 Ca -0.18 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1nof n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nof s LEU 77 N 0.00 3.49 0.00 0.99 1.43 -0.51 -4.57 118.68 119.51 1nof s LEU 77 Ca 0.00 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1nof s LEU 77 Cb 0.00 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1nof s LEU 77 CO 0.00 -2.03 0.65 -1.54 0.23 0.00 0.00 176.35 173.65 1nof n SER 78 N -2.16 0.00 -3.94 2.29 3.41 0.46 -4.48 113.62 109.20 1nof n SER 78 Ca 0.15 -1.35 -0.20 0.00 -0.26 0.00 0.00 58.87 57.21 1nof n SER 78 Cb 0.49 -0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 64.21 1nof n SER 78 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nof s ILE 79 N 0.00 0.65 -0.09 -1.33 1.01 -1.02 -1.06 121.20 119.35 1nof s ILE 79 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1nof s ILE 79 Cb 0.00 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.85 1nof s ILE 79 CO 0.00 0.23 -0.23 -0.32 0.00 0.00 0.00 174.94 174.62 1nof s MET 80 N 0.55 2.85 -0.12 2.79 1.75 -0.20 -2.68 119.30 124.24 1nof s MET 80 Ca -0.08 -0.85 -0.07 0.00 -1.25 0.00 0.00 55.69 53.44 1nof s MET 80 Cb -0.11 -2.21 -0.04 0.00 2.84 0.00 0.00 34.83 35.31 1nof s MET 80 CO 0.01 0.21 0.13 0.50 -0.65 0.00 0.00 175.02 175.22 1nof s ARG 81 N 0.26 3.42 0.08 4.11 3.52 -0.58 -1.10 118.95 128.65 1nof s ARG 81 Ca -0.16 -0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 1nof s ARG 81 Cb -0.17 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1nof s ARG 81 CO 0.08 0.78 -0.14 0.14 -0.81 0.00 0.00 175.30 175.34 1nof s VAL 82 N -1.02 1.12 0.04 7.11 -7.23 -0.36 -0.97 120.40 119.08 1nof s VAL 82 Ca 0.15 -1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.84 1nof s VAL 82 Cb -0.12 -1.11 -0.06 0.00 0.56 0.00 0.00 36.38 35.65 1nof s VAL 82 CO 0.04 -0.25 0.44 -0.60 -0.31 0.00 0.00 175.10 174.42 1nof s ARG 83 N -1.83 3.92 -0.57 4.82 3.52 -1.26 -1.12 118.95 126.43 1nof s ARG 83 Ca -0.01 0.41 -0.19 0.00 -0.13 0.00 0.00 55.73 55.80 1nof s ARG 83 Cb -0.09 -3.15 0.09 0.00 -1.56 0.00 0.00 34.95 30.23 1nof s ARG 83 CO 0.02 0.64 0.71 0.42 -0.81 0.00 0.00 175.30 176.28 1nof s ILE 84 N -1.18 4.79 0.27 4.11 1.01 -0.29 -4.89 121.20 125.01 1nof s ILE 84 Ca 0.27 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1nof s ILE 84 Cb -0.16 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.76 1nof s ILE 84 CO 0.15 -1.06 1.43 -0.62 0.00 0.00 0.00 174.94 174.85 1nof s ASP 85 N 3.33 6.64 0.58 3.58 -1.08 -1.26 -4.43 116.67 124.04 1nof s ASP 85 Ca 0.14 2.70 0.39 0.00 -0.52 0.00 0.00 52.55 55.25 1nof s ASP 85 Cb -0.22 -2.63 1.99 0.00 -1.46 0.00 0.00 42.92 40.61 1nof s ASP 85 CO 0.08 -0.70 2.17 1.55 0.52 0.00 0.00 175.17 178.80 1nof h PRO 86 N 4.74 0.00 -5.08 4.34 0.13 -1.91 -3.38 132.00 130.84 1nof h PRO 86 Ca -0.47 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.99 1nof h PRO 86 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 1nof h PRO 86 CO 0.76 0.00 -0.06 0.34 -0.23 0.00 0.00 178.00 178.81 1nof s ASP 87 N -5.07 6.25 0.00 1.44 -1.08 -1.26 -4.65 116.67 112.30 1nof s ASP 87 Ca -0.03 -0.57 0.24 0.00 -0.52 0.00 0.00 52.55 51.67 1nof s ASP 87 Cb 0.11 -2.27 1.12 0.00 -1.46 0.00 0.00 42.92 40.42 1nof s ASP 87 CO 0.41 -0.69 1.79 -1.54 0.52 0.00 0.00 175.17 175.66 1nof n SER 88 N 5.91 0.00 0.05 -0.34 3.41 -1.26 -2.04 113.62 119.35 1nof n SER 88 Ca -0.05 0.24 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 1nof n SER 88 Cb 0.47 -0.40 0.36 0.00 -0.26 0.00 0.00 64.21 64.38 1nof n SER 88 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nof n SER 89 N -1.40 0.25 -0.52 4.04 3.41 -1.26 -2.78 113.62 115.36 1nof n SER 89 Ca 0.08 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 1nof n SER 89 Cb 0.24 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 63.58 1nof n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nof n LYS 90 N -1.79 1.51 0.23 4.33 4.76 -0.86 -4.54 118.16 121.81 1nof n LYS 90 Ca 0.02 -1.08 0.06 0.00 -2.87 0.00 0.00 58.31 54.45 1nof n LYS 90 Cb 0.17 -1.39 0.54 0.00 -1.84 0.00 0.00 35.03 32.51 1nof n LYS 90 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1nof h TRP 91 N 2.54 0.00 -0.24 2.13 6.55 -1.67 -2.91 115.95 122.35 1nof h TRP 91 Ca 0.00 0.00 0.06 0.00 0.95 0.00 0.00 58.89 59.90 1nof h TRP 91 Cb 0.71 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.00 1nof h TRP 91 CO 0.00 0.14 0.17 -2.95 -1.05 0.00 0.00 178.44 174.75 1nof h ASN 92 N 0.00 0.05 0.51 -3.49 -1.07 -1.82 -1.68 115.58 108.08 1nof h ASN 92 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1nof h ASN 92 Cb 0.26 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.50 1nof h ASN 92 CO 0.02 0.03 0.00 0.16 0.07 0.00 0.00 177.43 177.71 1nof h ILE 93 N 0.06 0.00 0.00 6.14 3.07 -1.87 -2.36 117.51 122.55 1nof h ILE 93 Ca 0.11 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1nof h ILE 93 Cb 0.37 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 1nof h ILE 93 CO -0.01 0.00 0.00 1.56 -1.05 0.00 0.00 178.15 178.65 1nof h GLN 94 N 0.00 0.00 -0.13 0.16 1.08 -1.51 -3.40 115.11 111.31 1nof h GLN 94 Ca 0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1nof h GLN 94 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1nof h GLN 94 CO 0.00 0.00 -0.44 -0.07 -0.95 0.00 0.00 178.83 177.37 1nof h LEU 95 N 0.00 0.62 -0.65 1.46 3.38 -1.58 -2.70 115.31 115.84 1nof h LEU 95 Ca 0.00 -0.60 0.08 0.00 0.09 0.00 0.00 57.88 57.44 1nof h LEU 95 Cb 0.78 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1nof h LEU 95 CO 0.00 1.11 0.32 -0.65 0.09 0.00 0.00 178.44 179.31 1nof h PRO 96 N 0.15 0.55 -0.03 1.13 0.11 -1.80 0.76 132.00 132.88 1nof h PRO 96 Ca -0.02 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.82 1nof h PRO 96 Cb 1.06 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.06 1nof h PRO 96 CO 0.09 0.37 -0.95 0.77 -0.21 0.00 0.00 178.00 178.07 1nof h SER 97 N 0.57 0.78 -0.43 -2.05 0.02 -1.85 -2.16 113.55 108.42 1nof h SER 97 Ca 0.31 -0.59 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 1nof h SER 97 Cb 0.29 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1nof h SER 97 CO -0.24 1.39 0.05 0.00 -1.14 0.00 0.00 176.83 176.89 1nof h ALA 98 N 0.57 0.58 -0.59 3.77 0.00 -1.26 -1.53 119.26 120.79 1nof h ALA 98 Ca -0.09 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1nof h ALA 98 Cb 1.58 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1nof h ALA 98 CO 0.18 0.32 0.38 0.00 0.00 0.00 0.00 179.25 180.12 1nof h ARG 99 N 0.58 0.74 -0.62 0.00 3.08 -0.86 -1.86 114.38 115.44 1nof h ARG 99 Ca 0.13 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1nof h ARG 99 Cb 0.41 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1nof h ARG 99 CO 0.01 0.49 0.16 0.37 -1.07 0.00 0.00 179.97 179.93 1nof h GLN 100 N 0.76 0.98 -0.61 0.04 5.75 -1.10 -0.91 115.11 120.01 1nof h GLN 100 Ca 0.22 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1nof h GLN 100 Cb -0.04 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 1nof h GLN 100 CO -0.07 0.89 0.33 0.00 -2.65 0.00 0.00 178.83 177.32 1nof h ALA 101 N 1.05 0.79 -0.57 3.38 0.00 -1.06 -1.51 119.26 121.34 1nof h ALA 101 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1nof h ALA 101 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nof h ALA 101 CO 0.00 0.31 0.08 0.28 0.00 0.00 0.00 179.25 179.92 1nof h VAL 102 N 0.83 1.25 -0.39 0.00 2.07 -1.11 -0.13 116.25 118.77 1nof h VAL 102 Ca 0.21 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1nof h VAL 102 Cb 0.06 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1nof h VAL 102 CO -0.03 0.35 0.24 0.28 0.02 0.00 0.00 177.57 178.44 1nof h SER 103 N 0.87 0.45 -0.29 0.57 0.02 -0.44 -1.14 113.55 113.59 1nof h SER 103 Ca 0.18 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1nof h SER 103 Cb 0.40 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1nof h SER 103 CO 0.01 0.34 0.00 0.18 -1.14 0.00 0.00 176.83 176.22 1nof n LEU 104 N -4.47 1.85 0.00 5.07 4.77 -0.64 -4.90 117.00 118.68 1nof n LEU 104 Ca 0.03 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1nof n LEU 104 Cb 0.07 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1nof n LEU 104 CO 0.35 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1nof n GLY 105 N 0.85 0.74 3.85 -0.72 0.00 -0.43 -4.92 105.19 104.56 1nof n GLY 105 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1nof n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nof s ALA 106 N -2.35 3.05 -0.05 4.61 0.00 -0.13 -4.98 121.76 121.90 1nof s ALA 106 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 1nof s ALA 106 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1nof s ALA 106 CO 0.00 -0.43 0.31 0.15 0.00 0.00 0.00 175.76 175.79 1nof s LYS 107 N -4.41 3.76 -0.18 0.00 1.02 -0.23 -4.36 119.74 115.35 1nof s LYS 107 Ca 0.58 0.21 -0.07 0.00 0.02 0.00 0.00 55.97 56.70 1nof s LYS 107 Cb -0.11 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1nof s LYS 107 CO 0.39 0.70 0.07 0.42 -0.92 0.00 0.00 175.35 176.01 1nof s ILE 108 N -1.00 4.86 0.06 2.17 -1.09 -1.26 -1.03 121.20 123.91 1nof s ILE 108 Ca 0.20 -0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.68 1nof s ILE 108 Cb -0.15 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1nof s ILE 108 CO 0.10 0.47 -0.17 0.00 -1.23 0.00 0.00 174.94 174.11 1nof s MET 109 N 0.27 2.03 -0.05 2.79 0.23 -0.26 -0.63 119.30 123.68 1nof s MET 109 Ca 0.04 -1.02 0.05 0.00 -1.03 0.00 0.00 55.69 53.74 1nof s MET 109 Cb -0.12 -2.19 -0.01 0.00 -1.53 0.00 0.00 34.83 30.98 1nof s MET 109 CO 0.00 0.53 -0.22 0.00 -2.03 0.00 0.00 175.02 173.30 1nof s ALA 110 N -1.00 1.91 -0.10 3.16 0.00 -0.82 -1.23 121.76 123.69 1nof s ALA 110 Ca 0.16 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1nof s ALA 110 Cb -0.11 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1nof s ALA 110 CO 0.07 0.36 -0.18 0.99 0.00 0.00 0.00 175.76 177.00 1nof s THR 111 N -0.07 1.66 -0.01 0.00 2.01 -0.27 -0.78 115.64 118.18 1nof s THR 111 Ca -0.04 -0.77 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 1nof s THR 111 Cb -0.13 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1nof s THR 111 CO 0.03 0.47 0.63 -2.16 -0.69 0.00 0.00 174.62 172.90 1nof s PRO 112 N 0.63 4.36 0.01 4.92 0.04 -1.26 -1.14 135.00 142.56 1nof s PRO 112 Ca -0.14 0.78 0.02 0.00 0.04 0.00 0.00 61.00 61.71 1nof s PRO 112 Cb -0.16 -3.37 -0.25 0.00 0.04 0.00 0.00 34.50 30.76 1nof s PRO 112 CO 0.04 0.30 0.88 -1.49 0.04 0.00 0.00 177.00 176.76 1nof h TRP 113 N 5.88 0.26 -2.75 0.56 6.55 -1.89 -1.15 115.95 123.42 1nof h TRP 113 Ca -0.44 -0.19 -0.11 0.00 0.95 0.00 0.00 58.89 59.10 1nof h TRP 113 Cb 1.20 -0.01 -0.22 0.00 -0.86 0.00 0.00 29.16 29.27 1nof h TRP 113 CO 0.65 1.24 -0.20 0.45 -1.05 0.00 0.00 178.44 179.53 1nof s SER 114 N -6.72 -0.37 0.99 -3.49 0.15 -1.26 -2.88 113.70 100.11 1nof s SER 114 Ca -0.07 0.55 -0.11 0.00 0.70 0.00 0.00 55.95 57.02 1nof s SER 114 Cb 0.08 0.63 0.18 0.00 -1.71 0.00 0.00 66.02 65.20 1nof s SER 114 CO 0.84 -0.31 1.09 -2.84 1.20 0.00 0.00 173.24 173.22 1nof s PRO 115 N -0.50 0.47 0.51 5.44 0.02 -1.26 -4.36 135.00 135.32 1nof s PRO 115 Ca -0.06 1.09 -0.21 0.00 0.02 0.00 0.00 61.00 61.84 1nof s PRO 115 Cb -0.03 -1.70 -0.08 0.00 0.02 0.00 0.00 34.50 32.71 1nof s PRO 115 CO 0.03 -2.86 0.97 -2.30 -0.33 0.00 0.00 177.00 172.51 1nof n PRO 116 N -4.34 1.12 -0.35 5.54 -0.02 -1.26 -4.85 135.00 130.83 1nof n PRO 116 Ca 0.07 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1nof n PRO 116 Cb 0.54 -2.10 0.27 0.00 -0.02 0.00 0.00 33.50 32.19 1nof n PRO 116 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nof h ALA 117 N 1.00 1.58 0.00 3.55 0.00 -1.92 -1.46 119.26 122.01 1nof h ALA 117 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nof h ALA 117 Cb 1.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nof h ALA 117 CO 0.53 0.15 0.00 2.48 0.00 0.00 0.00 179.25 182.42 1nof n TYR 118 N -4.64 0.00 1.09 0.00 0.18 -1.26 -1.64 117.16 110.89 1nof n TYR 118 Ca 0.20 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.09 1nof n TYR 118 Cb 0.40 -0.16 0.13 0.00 -0.38 0.00 0.00 39.34 39.34 1nof n TYR 118 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 1nof n MET 119 N -1.16 1.13 -4.14 -3.48 2.81 -0.55 -5.00 117.12 106.73 1nof n MET 119 Ca 0.14 -0.86 -0.22 0.00 -1.81 0.00 0.00 57.70 54.94 1nof n MET 119 Cb 0.14 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.11 1nof n MET 119 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1nof s LYS 120 N -2.46 2.63 0.51 0.03 1.02 -0.65 -2.10 119.74 118.71 1nof s LYS 120 Ca 0.21 -1.26 0.27 0.00 0.02 0.00 0.00 55.97 55.21 1nof s LYS 120 Cb 0.19 -2.37 1.38 0.00 -0.52 0.00 0.00 37.83 36.51 1nof s LYS 120 CO 0.54 0.32 2.04 0.66 -0.92 0.00 0.00 175.35 177.99 1nof h SER 121 N 1.60 0.00 -0.16 2.83 4.64 -1.12 -2.82 113.55 118.53 1nof h SER 121 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1nof h SER 121 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1nof h SER 121 CO 0.61 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 176.24 1nof n ASN 122 N -3.61 2.98 -4.19 4.97 6.94 -1.26 -4.97 115.26 116.12 1nof n ASN 122 Ca -0.02 -1.91 -0.31 0.00 -0.02 0.00 0.00 54.58 52.32 1nof n ASN 122 Cb 0.26 -0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 37.54 1nof n ASN 122 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1nof n ASN 123 N 1.25 -0.51 -3.75 0.53 5.15 -1.07 -4.94 115.26 111.93 1nof n ASN 123 Ca 0.14 -1.13 -0.13 0.00 -0.60 0.00 0.00 54.58 52.86 1nof n ASN 123 Cb 0.54 -2.32 -0.08 0.00 -0.53 0.00 0.00 39.78 37.39 1nof n ASN 123 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nof s SER 124 N -4.08 -0.20 0.38 1.20 0.15 -1.24 -4.81 113.70 105.10 1nof s SER 124 Ca 0.21 0.07 0.25 0.00 0.70 0.00 0.00 55.95 57.18 1nof s SER 124 Cb -0.12 0.33 0.65 0.00 -1.71 0.00 0.00 66.02 65.17 1nof s SER 124 CO 0.95 -0.48 1.71 -0.07 1.20 0.00 0.00 173.24 176.55 1nof h LEU 125 N 3.72 0.00 -9.61 3.45 3.38 -1.89 -3.42 115.31 110.95 1nof h LEU 125 Ca -0.30 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.07 1nof h LEU 125 Cb 1.18 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 1nof h LEU 125 CO 0.41 0.00 -0.61 0.27 0.09 0.00 0.00 178.44 178.59 1nof s ILE 126 N -3.25 2.29 -1.32 1.22 -4.36 -1.26 -1.48 121.20 113.04 1nof s ILE 126 Ca 0.07 -2.01 -0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1nof s ILE 126 Cb 0.08 -2.84 0.02 0.00 1.25 0.00 0.00 42.46 40.96 1nof s ILE 126 CO 0.62 -0.12 1.01 0.59 0.24 0.00 0.00 174.94 177.28 1nof n ASN 127 N -0.95 -3.69 0.00 4.36 3.02 0.15 -4.66 115.26 113.50 1nof n ASN 127 Ca -0.04 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1nof n ASN 127 Cb 0.64 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1nof n ASN 127 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nof n GLY 128 N -1.58 1.22 0.00 7.41 0.00 -1.26 -4.92 105.19 106.06 1nof n GLY 128 Ca -0.15 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1nof n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nof n GLY 129 N 0.00 0.91 3.86 -0.02 0.00 -1.26 -4.42 105.19 104.26 1nof n GLY 129 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 1nof n GLY 129 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nof s ARG 130 N -4.95 3.80 -0.06 1.61 3.52 -1.26 -0.93 118.95 120.67 1nof s ARG 130 Ca 0.00 0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 1nof s ARG 130 Cb 0.00 -3.07 -0.05 0.00 -1.56 0.00 0.00 34.95 30.27 1nof s ARG 130 CO 0.00 0.61 1.54 -1.17 -0.81 0.00 0.00 175.30 175.47 1nof s LEU 131 N -1.62 4.29 0.19 -0.88 2.96 -1.26 -0.55 118.68 121.81 1nof s LEU 131 Ca 0.30 2.12 -0.30 0.00 -0.22 0.00 0.00 54.13 56.02 1nof s LEU 131 Cb -0.15 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 1nof s LEU 131 CO 0.16 -0.87 1.35 -0.76 -1.32 0.00 0.00 176.35 174.92 1nof s LEU 132 N 3.67 4.40 0.45 -0.68 1.43 -0.89 -4.89 118.68 122.17 1nof s LEU 132 Ca 0.68 2.43 0.20 0.00 -1.03 0.00 0.00 54.13 56.42 1nof s LEU 132 Cb -0.31 -3.61 1.16 0.00 0.03 0.00 0.00 46.19 43.47 1nof s LEU 132 CO 0.26 -0.59 1.91 -0.65 0.23 0.00 0.00 176.35 177.51 1nof h PRO 133 N 5.61 0.30 0.00 1.29 0.11 -1.93 0.16 132.00 137.54 1nof h PRO 133 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1nof h PRO 133 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nof h PRO 133 CO 0.79 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1nof h ALA 134 N 1.64 1.00 -0.63 -0.75 0.00 -1.96 -2.07 119.26 116.48 1nof h ALA 134 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1nof h ALA 134 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nof h ALA 134 CO -0.11 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.23 1nof n ASN 135 N -2.79 3.80 -0.20 0.00 3.02 0.56 -4.60 115.26 115.06 1nof n ASN 135 Ca -0.02 -2.06 -0.07 0.00 -0.03 0.00 0.00 54.58 52.41 1nof n ASN 135 Cb 0.11 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1nof n ASN 135 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1nof h TYR 136 N 3.70 0.75 -0.63 3.10 0.99 -1.40 -0.04 116.97 123.43 1nof h TYR 136 Ca 0.00 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1nof h TYR 136 Cb 0.98 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 38.44 1nof h TYR 136 CO 0.46 0.51 0.18 1.03 -0.00 0.00 0.00 178.16 180.34 1nof h SER 137 N 0.77 0.93 -0.86 3.88 0.87 -1.83 -1.82 113.55 115.47 1nof h SER 137 Ca 0.20 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1nof h SER 137 Cb -0.02 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.65 1nof h SER 137 CO -0.04 0.90 0.57 0.00 -0.53 0.00 0.00 176.83 177.73 1nof h ALA 138 N 1.06 1.41 -0.38 6.23 0.00 -1.78 -1.46 119.26 124.36 1nof h ALA 138 Ca 0.20 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1nof h ALA 138 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nof h ALA 138 CO -0.00 0.53 -0.37 -0.92 0.00 0.00 0.00 179.25 178.48 1nof h TYR 139 N 1.14 1.07 -0.83 0.00 3.20 -0.73 -1.69 116.97 119.13 1nof h TYR 139 Ca 0.33 -0.32 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1nof h TYR 139 Cb -0.08 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.91 1nof h TYR 139 CO -0.00 1.13 0.53 1.15 -1.64 0.00 0.00 178.16 179.33 1nof h THR 140 N 0.74 1.12 -0.88 1.81 2.02 -0.95 -1.58 112.91 115.20 1nof h THR 140 Ca 0.06 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1nof h THR 140 Cb 0.96 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1nof h THR 140 CO 0.09 0.19 0.52 -1.28 0.37 0.00 0.00 175.52 175.41 1nof h SER 141 N 1.03 1.07 -0.09 4.18 0.87 -0.95 -0.70 113.55 118.96 1nof h SER 141 Ca 0.33 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1nof h SER 141 Cb 0.02 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1nof h SER 141 CO -0.12 0.83 -0.04 -0.74 -0.53 0.00 0.00 176.83 176.23 1nof h HIS 142 N 1.21 -0.09 -0.58 2.24 6.17 -0.63 0.81 115.15 124.28 1nof h HIS 142 Ca 0.31 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.39 1nof h HIS 142 Cb -0.03 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 29.93 1nof h HIS 142 CO 0.00 -0.07 0.31 -0.07 0.71 0.00 0.00 177.93 178.81 1nof h LEU 143 N -0.03 0.73 -0.91 0.26 3.38 -0.82 -2.22 115.31 115.70 1nof h LEU 143 Ca 0.05 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1nof h LEU 143 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1nof h LEU 143 CO -0.11 0.62 -0.37 -0.07 0.09 0.00 0.00 178.44 178.60 1nof h LEU 144 N 0.78 0.35 -0.72 1.67 3.38 -0.98 -1.76 115.31 118.03 1nof h LEU 144 Ca 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nof h LEU 144 Cb 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1nof h LEU 144 CO -0.03 0.70 0.44 -0.78 0.09 0.00 0.00 178.44 178.86 1nof h ASP 145 N 0.29 0.85 -0.31 -0.43 3.58 -0.56 -0.22 116.42 119.62 1nof h ASP 145 Ca 0.03 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1nof h ASP 145 Cb 0.79 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1nof h ASP 145 CO 0.06 0.65 0.17 0.15 -2.88 0.00 0.00 179.24 177.40 1nof h PHE 146 N 0.97 0.42 -0.87 0.28 3.57 -0.99 0.37 116.94 120.69 1nof h PHE 146 Ca 0.26 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1nof h PHE 146 Cb -0.05 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1nof h PHE 146 CO -0.01 0.33 0.57 0.77 -2.23 0.00 0.00 178.31 177.74 1nof h SER 147 N 0.38 0.99 -0.47 0.41 0.02 -0.85 -1.44 113.55 112.59 1nof h SER 147 Ca 0.11 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1nof h SER 147 Cb 0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1nof h SER 147 CO -0.02 0.72 -0.22 0.11 -1.14 0.00 0.00 176.83 176.28 1nof h LYS 148 N 1.17 0.98 -0.23 3.45 1.57 -0.79 -1.21 116.57 121.51 1nof h LYS 148 Ca 0.32 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1nof h LYS 148 Cb -0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1nof h LYS 148 CO -0.07 1.10 0.11 -0.92 -0.57 0.00 0.00 179.45 179.10 1nof h TYR 149 N 0.83 0.21 -0.42 -1.35 3.20 -0.66 0.37 116.97 119.16 1nof h TYR 149 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1nof h TYR 149 Cb 0.80 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1nof h TYR 149 CO 0.05 0.12 0.26 0.52 -1.64 0.00 0.00 178.16 177.47 1nof h MET 150 N 0.24 0.52 -0.34 1.82 2.86 -1.16 -2.30 114.93 116.58 1nof h MET 150 Ca 0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1nof h MET 150 Cb 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1nof h MET 150 CO -0.07 0.35 0.10 0.37 1.06 0.00 0.00 176.91 178.72 1nof h GLN 151 N 0.54 0.53 -0.05 1.72 4.15 -1.00 0.77 115.11 121.76 1nof h GLN 151 Ca 0.16 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1nof h GLN 151 Cb -0.04 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 1nof h GLN 151 CO -0.05 0.56 -0.01 1.79 -1.93 0.00 0.00 178.83 179.19 1nof h THR 152 N 0.39 1.04 -0.46 2.39 1.35 -0.85 -2.08 112.91 114.69 1nof h THR 152 Ca 0.11 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1nof h THR 152 Cb 0.26 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1nof h THR 152 CO -0.00 0.06 0.00 0.59 -0.25 0.00 0.00 175.52 175.91 1nof n ASN 153 N -4.48 2.62 0.00 5.36 3.02 -0.87 -4.93 115.26 115.98 1nof n ASN 153 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1nof n ASN 153 Cb 0.12 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1nof n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nof n GLY 154 N 1.29 0.59 2.56 7.41 0.00 -0.78 -5.00 105.19 111.26 1nof n GLY 154 Ca 0.17 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1nof n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nof n ALA 155 N 0.04 3.78 -1.76 4.61 0.00 0.22 -4.82 120.51 122.59 1nof n ALA 155 Ca 0.00 -4.35 -0.38 0.00 0.00 0.00 0.00 53.44 48.70 1nof n ALA 155 Cb 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 18.65 1nof n ALA 155 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nof s PRO 156 N -2.71 3.36 0.40 0.00 0.04 -1.25 -4.10 135.00 130.74 1nof s PRO 156 Ca 0.43 2.18 -0.20 0.00 0.04 0.00 0.00 61.00 63.45 1nof s PRO 156 Cb 0.24 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1nof s PRO 156 CO -0.09 -1.00 0.90 -0.51 0.04 0.00 0.00 177.00 176.35 1nof s LEU 157 N -3.27 3.98 -0.19 -3.56 1.43 -1.26 -4.47 118.68 111.34 1nof s LEU 157 Ca 0.68 1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 55.29 1nof s LEU 157 Cb -0.39 -4.41 -0.21 0.00 0.03 0.00 0.00 46.19 41.21 1nof s LEU 157 CO 0.47 -0.31 0.10 0.00 0.23 0.00 0.00 176.35 176.83 1nof n TYR 158 N -0.53 0.75 -3.96 0.29 9.36 0.20 -4.93 117.16 118.34 1nof n TYR 158 Ca 0.06 0.21 -0.09 0.00 3.32 0.00 0.00 57.90 61.40 1nof n TYR 158 Cb 0.54 -1.09 -0.09 0.00 -0.63 0.00 0.00 39.34 38.06 1nof n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nof s ALA 159 N -2.50 0.05 -0.01 2.98 0.00 -1.13 -2.27 121.76 118.89 1nof s ALA 159 Ca -0.29 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1nof s ALA 159 Cb 0.08 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1nof s ALA 159 CO 0.65 -0.33 0.01 -1.50 0.00 0.00 0.00 175.76 174.60 1nof s ILE 160 N -2.84 -0.02 0.03 0.00 2.07 0.09 -1.94 121.20 118.59 1nof s ILE 160 Ca -0.03 0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1nof s ILE 160 Cb 0.00 -0.04 -0.04 0.00 0.13 0.00 0.00 42.46 42.52 1nof s ILE 160 CO -0.06 0.03 0.19 -0.55 -1.91 0.00 0.00 174.94 172.64 1nof s SER 161 N 0.37 6.30 0.15 4.50 0.15 0.04 -0.72 113.70 124.49 1nof s SER 161 Ca -0.03 0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.96 1nof s SER 161 Cb -0.04 -1.94 -0.10 0.00 -1.71 0.00 0.00 66.02 62.23 1nof s SER 161 CO -0.01 0.21 1.33 0.40 1.20 0.00 0.00 173.24 176.37 1nof h ILE 162 N 2.40 1.62 -1.68 6.45 1.08 -1.83 -3.38 117.51 122.17 1nof h ILE 162 Ca -0.47 -3.06 0.06 0.00 -0.39 0.00 0.00 64.86 61.00 1nof h ILE 162 Cb 1.17 2.69 -0.25 0.00 -3.07 0.00 0.00 36.82 37.36 1nof h ILE 162 CO 0.73 0.88 0.34 -1.58 -0.69 0.00 0.00 178.15 177.83 1nof s GLN 163 N -2.92 0.54 -0.01 2.37 2.00 -1.26 -4.80 119.66 115.57 1nof s GLN 163 Ca -0.00 0.74 -0.29 0.00 -2.00 0.00 0.00 55.36 53.80 1nof s GLN 163 Cb 0.10 0.21 -0.03 0.00 0.80 0.00 0.00 33.01 34.09 1nof s GLN 163 CO 0.82 -0.08 0.95 1.21 -0.50 0.00 0.00 175.29 177.69 1nof s ASN 164 N 0.71 7.32 -0.99 6.67 2.47 -0.43 -4.29 114.94 126.40 1nof s ASN 164 Ca -0.02 1.60 -0.18 0.00 0.42 0.00 0.00 52.86 54.68 1nof s ASN 164 Cb -0.05 -2.55 0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1nof s ASN 164 CO -0.09 -0.25 0.61 -0.62 -3.72 0.00 0.00 177.10 173.03 1nof n GLU 165 N 3.92 -0.81 0.02 0.43 1.02 -0.13 -4.66 120.64 120.43 1nof n GLU 165 Ca 0.05 0.34 0.03 0.00 -0.02 0.00 0.00 57.16 57.57 1nof n GLU 165 Cb 0.51 -2.20 0.16 0.00 -0.02 0.00 0.00 31.44 29.89 1nof n GLU 165 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1nof n PRO 166 N -3.83 0.02 -0.66 3.49 -0.04 -1.26 -1.37 135.00 131.36 1nof n PRO 166 Ca -0.20 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1nof n PRO 166 Cb 0.60 -1.57 0.34 0.00 -0.04 0.00 0.00 33.50 32.83 1nof n PRO 166 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1nof n ASP 167 N -1.62 4.83 -3.93 3.54 5.75 -1.26 -2.83 116.55 121.03 1nof n ASP 167 Ca 0.01 -2.76 -0.18 0.00 -0.01 0.00 0.00 54.79 51.85 1nof n ASP 167 Cb 0.05 -0.59 -0.15 0.00 -1.03 0.00 0.00 41.12 39.40 1nof n ASP 167 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1nof s TRP 168 N -2.41 0.60 -0.47 2.11 -0.00 -0.47 -4.95 118.94 113.36 1nof s TRP 168 Ca 0.49 -0.13 0.08 0.00 -0.00 0.00 0.00 56.10 56.54 1nof s TRP 168 Cb 0.36 -0.48 0.29 0.00 -0.00 0.00 0.00 33.47 33.63 1nof s TRP 168 CO 0.17 -0.09 0.68 1.63 -0.00 0.00 0.00 176.95 179.33 1nof n LYS 169 N 3.49 1.53 -1.97 5.86 5.02 -1.26 -4.53 118.16 126.30 1nof n LYS 169 Ca -0.20 -3.82 -0.30 0.00 -2.02 0.00 0.00 58.31 51.98 1nof n LYS 169 Cb 0.54 -1.71 0.20 0.00 -0.02 0.00 0.00 35.03 34.05 1nof n LYS 169 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1nof s PRO 170 N -2.08 0.41 -0.25 1.97 0.04 -1.26 -4.38 135.00 129.45 1nof s PRO 170 Ca 0.39 -0.55 0.01 0.00 0.04 0.00 0.00 61.00 60.88 1nof s PRO 170 Cb 0.22 -1.85 0.27 0.00 0.04 0.00 0.00 34.50 33.18 1nof s PRO 170 CO -0.08 -2.54 1.67 -0.25 0.04 0.00 0.00 177.00 175.84 1nof n ASP 171 N -3.82 4.64 -2.67 6.66 8.00 -1.26 -0.67 116.55 127.44 1nof n ASP 171 Ca 0.17 -2.88 -0.14 0.00 0.71 0.00 0.00 54.79 52.65 1nof n ASP 171 Cb 0.59 -0.83 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 1nof n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nof n TYR 172 N -0.00 -0.69 -1.69 1.24 0.18 -1.26 -4.84 117.16 110.10 1nof n TYR 172 Ca 0.29 -2.08 -0.55 0.00 1.88 0.00 0.00 57.90 57.44 1nof n TYR 172 Cb 0.85 0.25 -0.07 0.00 -0.38 0.00 0.00 39.34 40.00 1nof n TYR 172 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1nof n GLU 173 N -0.47 1.37 -3.63 -3.48 1.02 -1.25 -3.88 120.64 110.31 1nof n GLU 173 Ca 0.05 0.50 -0.09 0.00 -0.02 0.00 0.00 57.16 57.60 1nof n GLU 173 Cb 0.46 -2.21 -0.02 0.00 -0.02 0.00 0.00 31.44 29.64 1nof n GLU 173 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1nof s SER 174 N 3.23 -0.39 -0.28 1.62 1.04 -0.55 -4.64 113.70 113.73 1nof s SER 174 Ca 0.95 -0.28 -0.15 0.00 0.48 0.00 0.00 55.95 56.95 1nof s SER 174 Cb -0.98 0.62 0.10 0.00 0.10 0.00 0.00 66.02 65.87 1nof s SER 174 CO 0.60 -1.08 0.74 0.00 0.98 0.00 0.00 173.24 174.48 1nof s GLU 176 N 1.79 3.80 0.00 0.00 -1.05 -0.11 -4.38 118.70 118.76 1nof s GLU 176 Ca -0.09 0.24 -0.05 0.00 -0.15 0.00 0.00 54.97 54.92 1nof s GLU 176 Cb -0.06 -3.22 -0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1nof s GLU 176 CO -0.19 0.69 0.09 -1.58 0.95 0.00 0.00 175.26 175.21 1nof s TRP 177 N -0.97 0.08 0.32 4.83 0.52 -1.13 -4.35 118.94 118.25 1nof s TRP 177 Ca 0.21 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 56.18 1nof s TRP 177 Cb -0.15 -0.07 -0.02 0.00 -1.15 0.00 0.00 33.47 32.07 1nof s TRP 177 CO 0.10 -0.22 0.49 -1.54 0.02 0.00 0.00 176.95 175.79 1nof s SER 178 N -1.18 6.19 0.46 2.95 1.04 -1.26 -4.62 113.70 117.27 1nof s SER 178 Ca -0.13 0.20 0.13 0.00 0.48 0.00 0.00 55.95 56.63 1nof s SER 178 Cb -0.07 -1.78 1.06 0.00 0.10 0.00 0.00 66.02 65.33 1nof s SER 178 CO 0.01 -0.29 2.06 1.23 0.98 0.00 0.00 173.24 177.22 1nof h GLY 179 N 0.87 0.37 1.84 7.32 0.00 -1.79 -1.37 103.07 110.31 1nof h GLY 179 Ca -0.49 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 1nof h GLY 179 CO 0.59 0.11 -0.38 -0.55 0.00 0.00 0.00 176.54 176.32 1nof h ASP 180 N 0.32 0.19 -0.36 0.19 5.19 -1.91 -1.05 116.42 118.99 1nof h ASP 180 Ca 0.14 -0.07 -0.16 0.00 -0.62 0.00 0.00 57.03 56.32 1nof h ASP 180 Cb 0.18 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1nof h ASP 180 CO -0.03 0.56 -0.39 -0.33 -3.12 0.00 0.00 179.24 175.92 1nof h GLU 181 N 0.16 0.92 -0.96 3.56 5.08 -1.68 -0.57 114.58 121.09 1nof h GLU 181 Ca 0.02 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1nof h GLU 181 Cb 0.74 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1nof h GLU 181 CO 0.06 1.14 0.61 0.74 -1.00 0.00 0.00 179.01 180.56 1nof h PHE 182 N 0.75 1.23 -0.32 4.33 -1.00 -1.02 -0.65 116.94 120.27 1nof h PHE 182 Ca 0.06 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1nof h PHE 182 Cb 0.98 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1nof h PHE 182 CO 0.06 0.79 0.13 -0.22 -1.61 0.00 0.00 178.31 177.47 1nof h LYS 183 N 1.31 0.47 -0.45 1.51 3.64 -1.00 0.66 116.57 122.72 1nof h LYS 183 Ca 0.35 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1nof h LYS 183 Cb -0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1nof h LYS 183 CO -0.07 0.47 0.16 1.03 -2.27 0.00 0.00 179.45 178.77 1nof h SER 184 N 0.37 0.63 -0.10 4.20 0.87 -0.82 -1.46 113.55 117.24 1nof h SER 184 Ca 0.11 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1nof h SER 184 Cb 0.17 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1nof h SER 184 CO -0.01 0.65 -0.19 0.22 -0.53 0.00 0.00 176.83 176.96 1nof h TYR 185 N 0.58 -0.50 -0.19 2.24 3.20 -0.97 -2.69 116.97 118.64 1nof h TYR 185 Ca 0.15 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 1nof h TYR 185 Cb 0.22 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1nof h TYR 185 CO 0.01 -0.27 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.78 1nof h LEU 186 N -0.26 0.46 -1.25 2.82 3.38 -0.66 0.12 115.31 119.92 1nof h LEU 186 Ca 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1nof h LEU 186 Cb 0.39 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1nof h LEU 186 CO -0.25 0.82 0.39 0.11 0.09 0.00 0.00 178.44 179.60 1nof h LYS 187 N 0.36 0.90 0.01 1.13 1.57 -1.18 -0.27 116.57 119.09 1nof h LYS 187 Ca 0.03 -0.08 -0.28 0.00 -1.87 0.00 0.00 60.65 58.45 1nof h LYS 187 Cb 0.87 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 1nof h LYS 187 CO 0.07 0.64 -1.62 0.66 -0.57 0.00 0.00 179.45 178.63 1nof h SER 188 N 0.92 0.02 0.00 0.86 4.64 -1.13 -3.42 113.55 115.44 1nof h SER 188 Ca 0.24 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nof h SER 188 Cb -0.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1nof h SER 188 CO -0.04 1.04 -0.78 0.00 -0.87 0.00 0.00 176.83 176.18 1nof n GLN 189 N -3.11 2.57 -0.14 4.77 1.13 0.40 -4.78 117.38 118.22 1nof n GLN 189 Ca -0.15 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1nof n GLN 189 Cb 1.04 -0.95 0.27 0.00 0.11 0.00 0.00 30.24 30.71 1nof n GLN 189 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1nof h GLY 190 N 1.10 0.89 2.00 1.08 0.00 -1.17 -1.18 103.07 105.79 1nof h GLY 190 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1nof h GLY 190 CO 0.00 0.37 -0.15 1.48 0.00 0.00 0.00 176.54 178.24 1nof h SER 191 N 0.85 0.00 0.86 0.19 4.64 -1.86 -2.88 113.55 115.35 1nof h SER 191 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1nof h SER 191 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1nof h SER 191 CO -0.04 0.15 0.00 0.11 -0.87 0.00 0.00 176.83 176.18 1nof h LYS 192 N 0.00 0.00 0.00 4.77 1.57 -1.56 -2.93 116.57 118.41 1nof h LYS 192 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nof h LYS 192 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1nof h LYS 192 CO 0.02 0.00 0.00 0.74 -0.57 0.00 0.00 179.45 179.64 1nof h PHE 193 N 0.00 0.00 0.00 -1.35 -1.00 -1.66 -3.48 116.94 109.45 1nof h PHE 193 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1nof h PHE 193 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1nof h PHE 193 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1nof n GLY 194 N 0.62 3.55 0.14 -1.45 0.00 -1.11 -1.67 105.19 105.27 1nof n GLY 194 Ca 0.04 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.08 1nof n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nof n SER 195 N 4.75 0.49 -4.77 1.61 7.64 -1.26 -4.81 113.62 117.27 1nof n SER 195 Ca 0.00 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.55 1nof n SER 195 Cb 0.00 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1nof n SER 195 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nof s LEU 196 N -2.19 4.38 -0.28 -3.43 1.43 -0.67 -4.95 118.68 112.97 1nof s LEU 196 Ca 0.38 2.84 -0.23 0.00 -1.03 0.00 0.00 54.13 56.10 1nof s LEU 196 Cb 0.21 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1nof s LEU 196 CO 0.40 -0.69 0.74 -0.54 0.23 0.00 0.00 176.35 176.49 1nof s LYS 197 N -1.74 4.04 -0.02 1.70 1.02 -0.96 -4.92 119.74 118.85 1nof s LYS 197 Ca 0.52 0.63 -0.21 0.00 0.02 0.00 0.00 55.97 56.93 1nof s LYS 197 Cb -0.43 -3.69 -0.05 0.00 -0.52 0.00 0.00 37.83 33.14 1nof s LYS 197 CO 0.56 -0.56 0.61 0.08 -0.92 0.00 0.00 175.35 175.11 1nof s VAL 198 N 2.78 4.95 -0.16 3.17 1.01 -1.26 -0.73 120.40 130.16 1nof s VAL 198 Ca 0.31 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.50 1nof s VAL 198 Cb -0.15 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1nof s VAL 198 CO 0.10 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.96 1nof s ILE 199 N 0.03 4.30 0.09 2.22 1.01 0.10 -1.26 121.20 127.69 1nof s ILE 199 Ca 0.32 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1nof s ILE 199 Cb -0.18 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1nof s ILE 199 CO 0.17 0.49 -0.07 0.68 0.00 0.00 0.00 174.94 176.21 1nof s VAL 200 N 0.23 0.66 -1.44 2.92 -7.23 -1.03 -2.63 120.40 111.88 1nof s VAL 200 Ca 0.00 -1.75 0.12 0.00 -1.81 0.00 0.00 61.98 58.54 1nof s VAL 200 Cb -0.13 -1.45 0.12 0.00 0.56 0.00 0.00 36.38 35.47 1nof s VAL 200 CO 0.02 -0.77 0.91 0.00 -0.31 0.00 0.00 175.10 174.95 1nof n ALA 201 N 0.28 2.45 -3.93 1.32 0.00 -1.16 -0.62 120.51 118.85 1nof n ALA 201 Ca -0.14 -0.65 -0.28 0.00 0.00 0.00 0.00 53.44 52.37 1nof n ALA 201 Cb 0.59 -0.41 0.01 0.00 0.00 0.00 0.00 19.45 19.64 1nof n ALA 201 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nof n GLU 202 N 0.66 -4.43 -1.77 0.00 1.02 -0.03 -4.18 120.64 111.92 1nof n GLU 202 Ca 0.07 0.52 -0.41 0.00 -0.02 0.00 0.00 57.16 57.32 1nof n GLU 202 Cb 0.31 -5.12 -0.00 0.00 -0.02 0.00 0.00 31.44 26.61 1nof n GLU 202 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nof n SER 203 N -2.89 3.80 -0.30 1.62 2.88 -1.26 -0.96 113.62 116.51 1nof n SER 203 Ca -0.12 1.21 0.14 0.00 -1.33 0.00 0.00 58.87 58.77 1nof n SER 203 Cb 0.59 -1.61 0.32 0.00 -0.75 0.00 0.00 64.21 62.76 1nof n SER 203 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nof h LEU 204 N 3.47 0.15 -2.94 2.46 7.12 -1.88 0.36 115.31 124.04 1nof h LEU 204 Ca -0.50 0.19 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 1nof h LEU 204 Cb 1.24 0.21 -0.05 0.00 -0.53 0.00 0.00 40.66 41.54 1nof h LEU 204 CO 0.68 -0.11 -0.43 0.61 -0.13 0.00 0.00 178.44 179.06 1nof n GLY 205 N -1.35 4.31 3.57 3.75 0.00 -1.25 -1.34 105.19 112.87 1nof n GLY 205 Ca 0.23 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 1nof n GLY 205 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nof n PHE 206 N -0.95 -2.49 -2.34 1.61 -0.00 -0.88 -4.88 117.46 107.53 1nof n PHE 206 Ca 0.16 0.86 -0.43 0.00 -0.00 0.00 0.00 57.45 58.04 1nof n PHE 206 Cb 0.73 -4.52 -0.02 0.00 -0.00 0.00 0.00 39.48 35.67 1nof n PHE 206 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1nof s ASN 207 N -3.16 6.82 0.62 -2.13 3.84 -1.26 -4.91 114.94 114.76 1nof s ASN 207 Ca 0.55 1.68 0.39 0.00 0.21 0.00 0.00 52.86 55.69 1nof s ASN 207 Cb -0.26 -2.54 2.13 0.00 -0.55 0.00 0.00 41.25 40.03 1nof s ASN 207 CO 0.68 -0.87 2.19 -0.65 -2.79 0.00 0.00 177.10 175.66 1nof h PRO 208 N 8.76 0.00 -0.15 0.43 0.11 -2.00 -2.63 132.00 136.51 1nof h PRO 208 Ca -0.29 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.86 1nof h PRO 208 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1nof h PRO 208 CO 0.98 0.00 0.11 0.00 -0.21 0.00 0.00 178.00 178.88 1nof h ALA 209 N 1.86 2.10 0.00 -0.75 0.00 -2.00 0.33 119.26 120.80 1nof h ALA 209 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1nof h ALA 209 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nof h ALA 209 CO 0.00 -0.14 -0.45 -0.07 0.00 0.00 0.00 179.25 178.60 1nof h LEU 210 N 0.04 0.00 0.00 0.00 -0.00 -1.88 -3.37 115.31 110.09 1nof h LEU 210 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1nof h LEU 210 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1nof h LEU 210 CO -0.00 0.45 -1.26 0.35 -0.00 0.00 0.00 178.44 177.97 1nof n THR 211 N -3.34 0.05 -0.24 0.22 -2.24 -0.69 -3.93 114.28 104.11 1nof n THR 211 Ca 0.01 -0.14 0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1nof n THR 211 Cb 0.64 0.19 0.13 0.00 -2.10 0.00 0.00 70.33 69.19 1nof n THR 211 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nof h ASP 212 N 0.00 0.46 -0.85 3.42 3.32 -0.55 -1.34 116.42 120.87 1nof h ASP 212 Ca -0.02 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1nof h ASP 212 Cb 0.40 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1nof h ASP 212 CO 0.00 0.27 0.55 -0.65 -1.72 0.00 0.00 179.24 177.69 1nof h PRO 213 N 0.60 0.72 -0.20 3.56 0.11 -1.83 -1.49 132.00 133.48 1nof h PRO 213 Ca 0.34 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 1nof h PRO 213 Cb 0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1nof h PRO 213 CO -0.25 0.48 -0.07 0.28 -0.21 0.00 0.00 178.00 178.23 1nof h VAL 214 N 0.75 1.29 0.00 3.15 2.07 -1.51 -3.12 116.25 118.88 1nof h VAL 214 Ca 0.41 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1nof h VAL 214 Cb 0.55 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1nof h VAL 214 CO -0.17 0.33 -0.25 -0.07 0.02 0.00 0.00 177.57 177.42 1nof h LEU 215 N 0.11 0.00 0.00 2.57 3.38 -0.87 -2.32 115.31 118.18 1nof h LEU 215 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nof h LEU 215 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1nof h LEU 215 CO 0.02 0.25 -0.12 0.29 0.09 0.00 0.00 178.44 178.97 1nof n LYS 216 N -3.40 0.00 -3.81 1.13 5.02 -0.60 -4.61 118.16 111.88 1nof n LYS 216 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1nof n LYS 216 Cb 0.45 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 1nof n LYS 216 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nof s ASP 217 N -3.00 5.15 0.58 4.39 3.68 -0.88 -4.98 116.67 121.61 1nof s ASP 217 Ca 0.13 -1.34 0.28 0.00 2.13 0.00 0.00 52.55 53.75 1nof s ASP 217 Cb 0.19 -1.80 1.61 0.00 -1.45 0.00 0.00 42.92 41.47 1nof s ASP 217 CO 0.57 -0.34 2.10 -1.28 0.13 0.00 0.00 175.17 176.35 1nof h SER 218 N 8.11 0.00 1.40 -0.34 0.87 -1.81 0.19 113.55 121.97 1nof h SER 218 Ca -0.21 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.29 1nof h SER 218 Cb 1.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1nof h SER 218 CO 0.59 0.00 -0.29 0.44 -0.53 0.00 0.00 176.83 177.04 1nof h ASP 219 N 0.00 0.00 0.06 6.23 3.32 -1.94 -2.67 116.42 121.43 1nof h ASP 219 Ca 0.09 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.86 1nof h ASP 219 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1nof h ASP 219 CO -0.00 0.29 -1.52 0.00 -1.72 0.00 0.00 179.24 176.29 1nof h ALA 220 N 1.71 0.31 -0.24 3.45 0.00 -1.55 -3.40 119.26 119.54 1nof h ALA 220 Ca -0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 53.65 1nof h ALA 220 Cb 1.07 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1nof h ALA 220 CO 0.04 0.92 0.12 0.66 0.00 0.00 0.00 179.25 180.99 1nof h SER 221 N -0.53 0.29 0.22 0.00 4.64 -0.66 -2.61 113.55 114.90 1nof h SER 221 Ca -0.36 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1nof h SER 221 Cb 1.62 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1nof h SER 221 CO -0.07 0.24 -0.00 0.07 -0.87 0.00 0.00 176.83 176.21 1nof h LYS 222 N 0.33 0.00 -0.02 4.77 2.10 -1.68 -2.16 116.57 119.91 1nof h LYS 222 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1nof h LYS 222 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 1nof h LYS 222 CO -0.01 0.00 -0.24 0.66 -2.00 0.00 0.00 179.45 177.86 1nof n TYR 223 N -3.09 0.00 -3.61 0.07 4.02 -0.98 -4.90 117.16 108.66 1nof n TYR 223 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 1nof n TYR 223 Cb 0.12 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 1nof n TYR 223 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1nof s VAL 224 N -2.28 5.31 -0.16 -0.72 1.01 -0.81 -4.44 120.40 118.30 1nof s VAL 224 Ca 0.25 0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.79 1nof s VAL 224 Cb 0.19 -3.58 -0.15 0.00 0.00 0.00 0.00 36.38 32.84 1nof s VAL 224 CO 0.45 0.46 -0.04 -1.20 0.00 0.00 0.00 175.10 174.77 1nof n SER 225 N 3.03 1.98 -3.94 3.32 7.64 -0.39 -4.94 113.62 120.33 1nof n SER 225 Ca -0.14 -0.04 -0.21 0.00 1.01 0.00 0.00 58.87 59.49 1nof n SER 225 Cb 0.52 0.35 -0.16 0.00 -1.01 0.00 0.00 64.21 63.91 1nof n SER 225 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nof s ILE 226 N -2.35 0.70 -0.39 0.44 1.01 -0.84 -2.77 121.20 117.01 1nof s ILE 226 Ca -0.15 -0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 1nof s ILE 226 Cb 0.05 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1nof s ILE 226 CO 0.51 0.26 0.47 -0.63 0.00 0.00 0.00 174.94 175.54 1nof s ILE 227 N 0.75 5.05 0.05 2.92 -1.09 0.22 -2.48 121.20 126.64 1nof s ILE 227 Ca -0.12 -0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 1nof s ILE 227 Cb -0.14 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1nof s ILE 227 CO 0.01 -0.32 -0.09 -0.83 -1.23 0.00 0.00 174.94 172.48 1nof s GLY 228 N 1.80 1.75 0.18 6.18 0.00 0.21 -1.46 107.32 115.98 1nof s GLY 228 Ca 0.15 -1.14 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 1nof s GLY 228 CO 0.14 -1.06 0.44 -0.32 0.00 0.00 0.00 173.10 172.29 1nof s GLY 229 N -1.79 0.09 0.37 0.20 0.00 -0.64 -0.85 107.32 104.70 1nof s GLY 229 Ca 0.19 -0.43 0.08 0.00 0.00 0.00 0.00 44.72 44.55 1nof s GLY 229 CO 0.10 -0.45 0.29 0.30 0.00 0.00 0.00 173.10 173.34 1nof s HIS 230 N -3.90 2.78 -0.19 1.90 3.76 0.06 -1.38 115.29 118.32 1nof s HIS 230 Ca 0.11 -0.40 0.16 0.00 -0.15 0.00 0.00 55.06 54.78 1nof s HIS 230 Cb 0.01 -1.91 0.46 0.00 1.11 0.00 0.00 32.58 32.25 1nof s HIS 230 CO -0.02 0.10 1.36 1.28 -0.85 0.00 0.00 174.74 176.61 1nof n LEU 231 N -1.38 3.51 -4.69 0.89 4.77 -1.22 -2.12 117.00 116.76 1nof n LEU 231 Ca -0.00 -3.22 -0.42 0.00 -0.03 0.00 0.00 56.01 52.33 1nof n LEU 231 Cb 0.61 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1nof n LEU 231 CO 0.43 0.83 1.11 -0.31 -1.33 0.00 0.00 177.39 178.12 1nof s TYR 232 N -2.94 2.90 -0.18 -1.77 1.51 -0.45 -2.24 117.35 114.17 1nof s TYR 232 Ca 0.40 0.83 0.00 0.00 -1.01 0.00 0.00 57.07 57.29 1nof s TYR 232 Cb 0.34 -3.67 0.00 0.00 -0.11 0.00 0.00 41.96 38.52 1nof s TYR 232 CO 0.05 -2.47 0.00 0.41 -1.11 0.00 0.00 175.55 172.43 1nof n GLY 233 N 3.63 0.49 2.43 0.71 0.00 -1.26 -4.16 105.19 107.03 1nof n GLY 233 Ca 0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1nof n GLY 233 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nof n THR 234 N -2.72 0.00 -4.33 2.61 5.66 -0.95 -5.09 114.28 109.45 1nof n THR 234 Ca -0.02 -1.69 -0.22 0.00 -3.05 0.00 0.00 64.05 59.08 1nof n THR 234 Cb 0.17 0.89 -0.11 0.00 -1.55 0.00 0.00 70.33 69.72 1nof n THR 234 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1nof s THR 235 N -2.93 1.83 0.36 1.09 -4.23 -1.26 -4.93 115.64 105.56 1nof s THR 235 Ca 0.28 -1.91 -0.28 0.00 -1.18 0.00 0.00 61.69 58.60 1nof s THR 235 Cb 0.01 -1.84 -0.12 0.00 1.34 0.00 0.00 72.50 71.89 1nof s THR 235 CO 0.20 -0.30 1.42 -2.65 -0.54 0.00 0.00 174.62 172.74 1nof n PRO 236 N 0.31 2.47 -3.90 3.99 -0.02 -1.26 -5.02 135.00 131.57 1nof n PRO 236 Ca -0.13 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1nof n PRO 236 Cb 0.57 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 1nof n PRO 236 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nof s LYS 237 N -1.98 0.52 0.81 -0.52 1.02 -1.26 -4.93 119.74 113.40 1nof s LYS 237 Ca 0.54 -0.58 -0.13 0.00 0.02 0.00 0.00 55.97 55.83 1nof s LYS 237 Cb -0.51 0.21 0.08 0.00 -0.52 0.00 0.00 37.83 37.09 1nof s LYS 237 CO 0.63 -0.13 1.19 -2.14 -0.92 0.00 0.00 175.35 173.99 1nof s PRO 238 N -1.95 1.64 -0.47 -1.68 0.02 -1.26 -4.89 135.00 126.41 1nof s PRO 238 Ca -0.10 1.70 0.04 0.00 0.02 0.00 0.00 61.00 62.66 1nof s PRO 238 Cb -0.05 -1.78 0.17 0.00 0.02 0.00 0.00 34.50 32.86 1nof s PRO 238 CO -0.01 -2.20 0.37 -0.47 -0.33 0.00 0.00 177.00 174.36 1nof s TYR 239 N -2.23 1.62 0.23 6.54 6.14 -1.26 -5.03 117.35 123.36 1nof s TYR 239 Ca 0.72 -2.54 -0.06 0.00 0.64 0.00 0.00 57.07 55.82 1nof s TYR 239 Cb -0.27 -1.30 0.34 0.00 0.42 0.00 0.00 41.96 41.14 1nof s TYR 239 CO 0.51 -0.77 1.79 -1.35 0.64 0.00 0.00 175.55 176.38 1nof h PRO 240 N 5.60 0.66 -0.48 4.97 0.11 -1.97 -2.06 132.00 138.83 1nof h PRO 240 Ca 0.24 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.34 1nof h PRO 240 Cb 0.88 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1nof h PRO 240 CO 0.44 0.43 0.27 1.25 -0.21 0.00 0.00 178.00 180.19 1nof h LEU 241 N 0.68 0.43 -0.54 2.35 5.85 -1.99 0.12 115.31 122.21 1nof h LEU 241 Ca 0.36 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1nof h LEU 241 Cb 0.34 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1nof h LEU 241 CO -0.25 0.30 0.32 0.00 -0.34 0.00 0.00 178.44 178.48 1nof h ALA 242 N 1.23 0.68 -0.51 1.25 0.00 -1.80 -2.40 119.26 117.71 1nof h ALA 242 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nof h ALA 242 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nof h ALA 242 CO -0.10 0.17 0.22 1.96 0.00 0.00 0.00 179.25 181.50 1nof h GLN 243 N 0.72 0.75 0.00 0.00 4.20 -0.94 -2.11 115.11 117.73 1nof h GLN 243 Ca 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1nof h GLN 243 Cb -0.01 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1nof h GLN 243 CO -0.04 0.64 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.78 1nof h ASN 244 N 0.68 0.00 0.56 1.46 -0.26 -0.57 -1.23 115.58 116.21 1nof h ASN 244 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1nof h ASN 244 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1nof h ASN 244 CO -0.02 0.07 -0.03 0.00 -1.06 0.00 0.00 177.43 176.39 1nof n ALA 245 N -2.13 2.55 -1.68 -0.83 0.00 -0.92 -4.92 120.51 112.58 1nof n ALA 245 Ca 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1nof n ALA 245 Cb 0.37 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 1nof n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nof n GLY 246 N 1.30 0.39 3.87 0.00 0.00 -0.47 -5.05 105.19 105.24 1nof n GLY 246 Ca 0.14 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1nof n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nof s LYS 247 N -3.41 3.83 0.42 1.61 -0.14 -0.81 -5.04 119.74 116.20 1nof s LYS 247 Ca 0.00 0.31 -0.17 0.00 -1.36 0.00 0.00 55.97 54.74 1nof s LYS 247 Cb 0.00 -2.70 -0.09 0.00 -1.68 0.00 0.00 37.83 33.35 1nof s LYS 247 CO 0.00 0.35 0.88 -0.65 -0.76 0.00 0.00 175.35 175.18 1nof s GLN 248 N -2.65 4.07 -0.22 1.68 -0.21 -1.11 -4.44 119.66 116.78 1nof s GLN 248 Ca 0.45 0.90 -0.08 0.00 0.02 0.00 0.00 55.36 56.66 1nof s GLN 248 Cb -0.12 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 1nof s GLN 248 CO 0.21 -0.03 0.08 -0.51 -2.12 0.00 0.00 175.29 172.91 1nof s LEU 249 N -3.38 3.70 -0.04 2.90 1.43 -1.26 -0.61 118.68 121.42 1nof s LEU 249 Ca 0.58 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1nof s LEU 249 Cb -0.10 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1nof s LEU 249 CO 0.20 0.08 -0.21 0.26 0.23 0.00 0.00 176.35 176.90 1nof s TRP 250 N 0.95 2.05 -0.54 0.29 0.52 -0.54 -0.19 118.94 121.49 1nof s TRP 250 Ca 0.04 -0.56 -0.19 0.00 0.02 0.00 0.00 56.10 55.42 1nof s TRP 250 Cb -0.14 -1.35 0.08 0.00 -1.15 0.00 0.00 33.47 30.91 1nof s TRP 250 CO 0.03 -0.16 0.63 1.41 0.02 0.00 0.00 176.95 178.88 1nof s MET 251 N -0.15 3.08 0.00 4.98 1.75 -0.35 -1.61 119.30 126.99 1nof s MET 251 Ca -0.01 -1.11 0.24 0.00 -1.25 0.00 0.00 55.69 53.55 1nof s MET 251 Cb -0.12 -4.17 0.20 0.00 2.84 0.00 0.00 34.83 33.58 1nof s MET 251 CO 0.02 -1.33 1.22 0.25 -0.65 0.00 0.00 175.02 174.53 1nof n THR 252 N 5.55 0.00 -3.59 10.11 -2.24 -0.48 -0.47 114.28 123.16 1nof n THR 252 Ca -0.08 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.40 1nof n THR 252 Cb 0.44 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1nof n THR 252 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1nof s GLU 253 N -2.39 0.42 0.08 -0.78 2.12 -1.15 -4.68 118.70 112.32 1nof s GLU 253 Ca 0.22 0.80 -0.26 0.00 0.36 0.00 0.00 54.97 56.08 1nof s GLU 253 Cb 0.19 0.21 0.08 0.00 0.26 0.00 0.00 34.13 34.87 1nof s GLU 253 CO 0.51 -0.10 0.86 -1.58 -0.54 0.00 0.00 175.26 174.41 1nof s HIS 254 N 1.71 -0.30 0.10 5.30 2.46 -1.17 -3.40 115.29 120.00 1nof s HIS 254 Ca -0.08 0.08 -0.12 0.00 0.47 0.00 0.00 55.06 55.41 1nof s HIS 254 Cb -0.05 0.58 0.02 0.00 -0.13 0.00 0.00 32.58 33.00 1nof s HIS 254 CO -0.16 -0.72 0.29 1.52 -2.47 0.00 0.00 174.74 173.20 1nof s TYR 255 N -3.31 -0.03 0.09 3.88 -0.85 -1.26 -1.88 117.35 114.00 1nof s TYR 255 Ca 0.07 -0.32 0.02 0.00 -0.52 0.00 0.00 57.07 56.32 1nof s TYR 255 Cb -0.01 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 1nof s TYR 255 CO -0.05 -0.61 0.15 0.08 -1.52 0.00 0.00 175.55 173.61 1nof s VAL 256 N -3.69 4.92 0.00 -3.49 1.01 -1.26 -4.92 120.40 112.96 1nof s VAL 256 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1nof s VAL 256 Cb 0.03 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1nof s VAL 256 CO -0.11 0.09 0.00 -0.67 0.00 0.00 0.00 175.10 174.41 1nof n ASP 257 N 0.22 0.00 0.03 3.32 2.03 -1.26 -4.82 116.55 116.07 1nof n ASP 257 Ca -0.07 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.33 1nof n ASP 257 Cb 0.52 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 41.30 1nof n ASP 257 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1nof n SER 258 N 0.33 0.18 -0.03 1.67 3.41 -1.26 -2.58 113.62 115.34 1nof n SER 258 Ca 0.00 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.30 1nof n SER 258 Cb 0.00 -0.58 0.73 0.00 -0.26 0.00 0.00 64.21 64.10 1nof n SER 258 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nof n LYS 259 N -1.69 0.52 -3.61 4.33 4.01 -1.26 -4.71 118.16 115.74 1nof n LYS 259 Ca 0.04 -0.06 -0.34 0.00 -0.51 0.00 0.00 58.31 57.44 1nof n LYS 259 Cb 0.21 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.18 1nof n LYS 259 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1nof s GLN 260 N -2.52 3.71 0.47 1.97 -1.52 -1.07 -5.07 119.66 115.64 1nof s GLN 260 Ca 0.30 0.10 -0.25 0.00 -1.95 0.00 0.00 55.36 53.56 1nof s GLN 260 Cb 0.20 -2.98 -0.08 0.00 -0.22 0.00 0.00 33.01 29.94 1nof s GLN 260 CO 0.46 0.55 1.42 0.45 -0.25 0.00 0.00 175.29 177.92 1nof s SER 261 N -1.87 5.74 0.00 5.90 0.15 -1.26 -4.36 113.70 117.99 1nof s SER 261 Ca 0.34 2.90 0.11 0.00 0.70 0.00 0.00 55.95 59.99 1nof s SER 261 Cb -0.13 -2.65 0.47 0.00 -1.71 0.00 0.00 66.02 61.99 1nof s SER 261 CO 0.19 -1.27 1.33 0.00 1.20 0.00 0.00 173.24 174.69 1nof n ALA 262 N -0.37 1.52 0.38 5.45 0.00 -0.73 -2.11 120.51 124.64 1nof n ALA 262 Ca 0.06 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1nof n ALA 262 Cb 0.42 -1.17 0.19 0.00 0.00 0.00 0.00 19.45 18.89 1nof n ALA 262 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nof n ASN 263 N -1.47 3.29 -4.61 0.00 3.02 -1.26 -2.53 115.26 111.71 1nof n ASN 263 Ca 0.03 -1.96 -0.43 0.00 -0.03 0.00 0.00 54.58 52.19 1nof n ASN 263 Cb 0.12 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1nof n ASN 263 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1nof s ASN 264 N -1.49 6.42 0.25 6.41 3.84 -0.90 -4.86 114.94 124.62 1nof s ASN 264 Ca 0.35 0.94 0.01 0.00 0.21 0.00 0.00 52.86 54.37 1nof s ASN 264 Cb 0.21 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.68 1nof s ASN 264 CO 0.30 -1.34 1.65 -0.25 -2.79 0.00 0.00 177.10 174.66 1nof h TRP 265 N 10.36 0.57 -0.81 0.43 2.91 -1.89 -0.98 115.95 126.53 1nof h TRP 265 Ca -0.27 -0.15 0.12 0.00 1.13 0.00 0.00 58.89 59.72 1nof h TRP 265 Cb 1.10 -0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 29.57 1nof h TRP 265 CO 0.95 0.78 0.53 1.15 -1.03 0.00 0.00 178.44 180.82 1nof h THR 266 N 0.42 0.87 0.15 2.65 2.02 -1.99 -1.76 112.91 115.28 1nof h THR 266 Ca 0.05 -0.22 -0.36 0.00 0.77 0.00 0.00 66.41 66.65 1nof h THR 266 Cb 0.82 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1nof h THR 266 CO 0.07 0.12 -1.89 -1.28 0.37 0.00 0.00 175.52 172.90 1nof h SER 267 N 0.64 0.51 0.16 4.18 0.87 -1.89 -3.38 113.55 114.64 1nof h SER 267 Ca 0.39 -0.95 -0.04 0.00 -1.23 0.00 0.00 61.79 59.96 1nof h SER 267 Cb 0.63 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1nof h SER 267 CO -0.16 1.83 -0.17 0.00 -0.53 0.00 0.00 176.83 177.80 1nof h ALA 268 N 0.09 1.67 0.00 6.23 0.00 -0.64 -1.89 119.26 124.72 1nof h ALA 268 Ca -0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1nof h ALA 268 Cb 2.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1nof h ALA 268 CO 0.13 0.25 -0.15 0.97 0.00 0.00 0.00 179.25 180.45 1nof h ILE 269 N 0.04 0.66 0.00 0.00 2.10 -1.52 -0.32 117.51 118.48 1nof h ILE 269 Ca 0.01 -0.64 -0.02 0.00 1.08 0.00 0.00 64.86 65.28 1nof h ILE 269 Cb 0.33 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 37.46 1nof h ILE 269 CO 0.02 0.15 -0.10 -0.33 -1.08 0.00 0.00 178.15 176.81 1nof h GLU 270 N 0.00 0.00 -0.83 2.19 5.08 -1.54 -0.28 114.58 119.21 1nof h GLU 270 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1nof h GLU 270 Cb 0.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1nof h GLU 270 CO 0.02 0.10 0.46 0.28 -1.00 0.00 0.00 179.01 178.88 1nof h VAL 271 N 0.00 1.24 -0.23 3.13 2.07 -1.15 -2.20 116.25 119.11 1nof h VAL 271 Ca -0.00 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1nof h VAL 271 Cb 0.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1nof h VAL 271 CO 0.01 0.27 0.10 1.23 0.02 0.00 0.00 177.57 179.20 1nof h GLY 272 N 1.15 0.36 0.36 2.17 0.00 -1.12 -0.29 103.07 105.69 1nof h GLY 272 Ca 0.29 -0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.53 1nof h GLY 272 CO -0.05 0.17 0.13 -0.84 0.00 0.00 0.00 176.54 175.95 1nof h THR 273 N 0.23 0.73 -0.37 4.70 2.02 -1.29 -0.07 112.91 118.86 1nof h THR 273 Ca 0.08 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 1nof h THR 273 Cb 0.14 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1nof h THR 273 CO -0.01 0.05 -0.33 -0.08 0.37 0.00 0.00 175.52 175.52 1nof h GLU 274 N 0.27 0.83 -0.36 6.66 4.81 -1.17 -1.21 114.58 124.41 1nof h GLU 274 Ca 0.26 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1nof h GLU 274 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1nof h GLU 274 CO -0.32 1.03 0.07 -0.07 -0.73 0.00 0.00 179.01 179.00 1nof h LEU 275 N 0.70 0.55 -0.33 1.64 3.38 -0.71 -0.62 115.31 119.92 1nof h LEU 275 Ca 0.07 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1nof h LEU 275 Cb 0.88 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1nof h LEU 275 CO 0.08 0.65 0.18 -1.13 0.09 0.00 0.00 178.44 178.32 1nof h ASN 276 N 0.43 0.29 -0.86 -0.43 -1.24 -0.84 -1.23 115.58 111.70 1nof h ASN 276 Ca 0.11 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1nof h ASN 276 Cb 0.33 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 1nof h ASN 276 CO 0.00 0.21 0.47 0.00 -1.29 0.00 0.00 177.43 176.83 1nof h ALA 277 N 1.15 1.21 -0.54 1.57 0.00 -1.06 -0.92 119.26 120.67 1nof h ALA 277 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nof h ALA 277 Cb 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1nof h ALA 277 CO -0.07 0.64 0.32 0.77 0.00 0.00 0.00 179.25 180.91 1nof h SER 278 N 1.21 0.65 -0.54 0.00 0.02 -0.77 -1.43 113.55 112.68 1nof h SER 278 Ca 0.30 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 1nof h SER 278 Cb 0.02 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1nof h SER 278 CO -0.05 0.52 -0.11 0.24 -1.14 0.00 0.00 176.83 176.29 1nof h MET 279 N 0.72 1.03 0.00 3.45 2.07 -0.64 -2.32 114.93 119.24 1nof h MET 279 Ca 0.19 -0.38 -0.03 0.00 -2.07 0.00 0.00 59.70 57.41 1nof h MET 279 Cb -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 29.65 1nof h MET 279 CO -0.04 1.07 -0.15 0.28 1.07 0.00 0.00 176.91 179.14 1nof h VAL 280 N 0.91 0.78 -0.01 -2.22 2.07 -1.06 -2.11 116.25 114.61 1nof h VAL 280 Ca 0.14 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1nof h VAL 280 Cb 0.68 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1nof h VAL 280 CO 0.05 0.15 0.00 -1.20 0.02 0.00 0.00 177.57 176.59 1nof n SER 281 N -3.88 0.10 -0.76 0.57 7.64 -0.55 -4.89 113.62 111.85 1nof n SER 281 Ca -0.02 -1.55 -0.08 0.00 1.01 0.00 0.00 58.87 58.23 1nof n SER 281 Cb 0.25 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1nof n SER 281 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nof n ASN 282 N -0.67 -3.42 -4.75 6.43 3.02 -0.79 -4.30 115.26 110.77 1nof n ASN 282 Ca 0.11 0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 1nof n ASN 282 Cb 0.07 -2.17 -0.04 0.00 -0.61 0.00 0.00 39.78 37.03 1nof n ASN 282 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1nof s TYR 283 N -2.35 3.42 -0.48 3.10 2.02 -0.91 -4.56 117.35 117.60 1nof s TYR 283 Ca 0.00 1.55 0.23 0.00 -0.37 0.00 0.00 57.07 58.48 1nof s TYR 283 Cb 0.00 -3.41 0.08 0.00 -0.40 0.00 0.00 41.96 38.23 1nof s TYR 283 CO 0.00 -1.04 1.07 0.43 -1.57 0.00 0.00 175.55 174.43 1nof n SER 284 N 1.57 0.65 -3.81 2.29 7.64 0.73 -4.72 113.62 117.98 1nof n SER 284 Ca 0.01 0.03 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 1nof n SER 284 Cb 0.44 0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 64.18 1nof n SER 284 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nof s ALA 285 N -3.26 -0.56 -0.07 -0.43 0.00 -1.23 -0.18 121.76 116.03 1nof s ALA 285 Ca 0.02 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1nof s ALA 285 Cb 0.13 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1nof s ALA 285 CO 0.79 -0.23 -0.01 -0.47 0.00 0.00 0.00 175.76 175.84 1nof s TYR 286 N -1.25 0.73 -0.23 0.00 5.04 -1.08 -1.21 117.35 119.35 1nof s TYR 286 Ca -0.13 -0.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.31 1nof s TYR 286 Cb -0.06 -0.79 0.05 0.00 0.35 0.00 0.00 41.96 41.51 1nof s TYR 286 CO 0.03 -0.31 -0.11 0.08 -1.34 0.00 0.00 175.55 173.90 1nof s VAL 287 N 1.71 1.95 0.97 3.14 1.01 0.38 -0.86 120.40 128.70 1nof s VAL 287 Ca 0.01 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 1nof s VAL 287 Cb -0.13 -2.03 0.17 0.00 0.00 0.00 0.00 36.38 34.40 1nof s VAL 287 CO -0.04 0.08 1.09 0.86 0.00 0.00 0.00 175.10 177.08 1nof s TRP 288 N 1.23 2.09 0.00 5.22 -0.11 -0.29 -2.93 118.94 124.15 1nof s TRP 288 Ca -0.05 1.15 0.00 0.00 1.22 0.00 0.00 56.10 58.42 1nof s TRP 288 Cb -0.18 -3.21 0.00 0.00 -1.50 0.00 0.00 33.47 28.58 1nof s TRP 288 CO -0.07 -2.81 0.00 1.87 -4.62 0.00 0.00 176.95 171.33 1nof n TRP 289 N -4.15 0.00 -1.65 5.86 -0.00 -0.79 -2.59 117.44 114.13 1nof n TRP 289 Ca 0.06 0.00 -0.52 0.00 -0.00 0.00 0.00 57.50 57.03 1nof n TRP 289 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.81 1nof n TRP 289 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 1nof n TYR 290 N 0.00 1.90 0.01 5.87 0.53 -1.26 -1.55 117.16 122.66 1nof n TYR 290 Ca 0.00 0.47 -0.12 0.00 -1.02 0.00 0.00 57.90 57.23 1nof n TYR 290 Cb 0.00 -2.45 -0.07 0.00 -1.03 0.00 0.00 39.34 35.80 1nof n TYR 290 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 1nof h ILE 291 N 4.25 1.09 -3.70 -0.72 2.04 -1.83 -3.40 117.51 115.24 1nof h ILE 291 Ca -0.47 -0.26 -0.66 0.00 1.00 0.00 0.00 64.86 64.47 1nof h ILE 291 Cb 1.31 1.18 -0.21 0.00 -0.74 0.00 0.00 36.82 38.36 1nof h ILE 291 CO 0.87 0.07 -0.56 -0.60 0.00 0.00 0.00 178.15 177.94 1nof s ARG 292 N -5.79 3.52 -0.09 2.37 3.52 -1.26 -1.02 118.95 120.20 1nof s ARG 292 Ca -0.14 -0.59 -0.31 0.00 -0.13 0.00 0.00 55.73 54.56 1nof s ARG 292 Cb 0.06 -3.54 0.12 0.00 -1.56 0.00 0.00 34.95 30.02 1nof s ARG 292 CO 0.67 -0.33 1.01 0.50 -0.81 0.00 0.00 175.30 176.35 1nof s ARG 293 N 1.65 0.61 0.60 5.12 6.06 -0.59 -4.93 118.95 127.48 1nof s ARG 293 Ca 0.05 -0.16 0.30 0.00 -2.50 0.00 0.00 55.73 53.42 1nof s ARG 293 Cb -0.16 0.28 1.63 0.00 0.06 0.00 0.00 34.95 36.76 1nof s ARG 293 CO 0.07 -0.26 2.02 0.66 -2.50 0.00 0.00 175.30 175.30 1nof h SER 294 N 2.09 0.00 -0.18 -2.12 4.64 -1.93 -0.18 113.55 115.87 1nof h SER 294 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1nof h SER 294 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1nof h SER 294 CO 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 1nof n TYR 295 N -3.61 0.40 -2.04 4.77 0.18 -1.26 -1.78 117.16 113.82 1nof n TYR 295 Ca 0.03 -0.69 0.00 0.00 1.88 0.00 0.00 57.90 59.12 1nof n TYR 295 Cb 0.43 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 1nof n TYR 295 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1nof n GLY 296 N -0.33 0.96 0.13 -7.48 0.00 -0.08 -4.69 105.19 93.70 1nof n GLY 296 Ca 0.12 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1nof n GLY 296 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nof h LEU 297 N 0.00 0.36 -8.79 0.99 3.38 -1.28 -3.40 115.31 106.57 1nof h LEU 297 Ca 0.00 -0.31 -0.67 0.00 0.09 0.00 0.00 57.88 56.98 1nof h LEU 297 Cb 0.00 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 40.39 1nof h LEU 297 CO 0.00 1.15 -0.76 -0.76 0.09 0.00 0.00 178.44 178.16 1nof s LEU 298 N -7.40 2.79 0.95 1.67 1.43 -0.51 -1.54 118.68 116.06 1nof s LEU 298 Ca -0.04 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 1nof s LEU 298 Cb 0.09 -1.60 0.17 0.00 0.03 0.00 0.00 46.19 44.88 1nof s LEU 298 CO 0.85 0.26 1.22 0.42 0.23 0.00 0.00 176.35 179.33 1nof s THR 299 N -0.21 1.95 -0.56 5.49 -4.23 -0.28 -1.54 115.64 116.26 1nof s THR 299 Ca 0.01 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.71 1nof s THR 299 Cb -0.13 -2.88 0.19 0.00 1.34 0.00 0.00 72.50 71.02 1nof s THR 299 CO 0.03 0.00 1.58 -0.62 -0.54 0.00 0.00 174.62 175.07 1nof n GLU 300 N -3.79 0.13 -0.01 3.99 -0.58 -1.26 -0.42 120.64 118.70 1nof n GLU 300 Ca 0.11 0.45 0.13 0.00 -0.42 0.00 0.00 57.16 57.44 1nof n GLU 300 Cb 0.60 -1.79 0.67 0.00 -0.57 0.00 0.00 31.44 30.35 1nof n GLU 300 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1nof n ASP 301 N -2.03 0.68 0.00 1.62 5.68 -1.26 -4.91 116.55 116.33 1nof n ASP 301 Ca 0.01 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 1nof n ASP 301 Cb 0.15 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1nof n ASP 301 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nof n GLY 302 N 1.03 0.73 3.86 6.12 0.00 0.45 -5.05 105.19 112.32 1nof n GLY 302 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1nof n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nof s LYS 303 N -0.11 3.92 0.30 1.61 1.02 -1.25 -4.82 119.74 120.41 1nof s LYS 303 Ca 0.00 0.49 -0.29 0.00 0.02 0.00 0.00 55.97 56.19 1nof s LYS 303 Cb 0.00 -2.56 -0.10 0.00 -0.52 0.00 0.00 37.83 34.65 1nof s LYS 303 CO 0.00 0.25 1.38 0.08 -0.92 0.00 0.00 175.35 176.13 1nof s VAL 304 N -1.88 2.64 0.51 3.17 1.01 -1.26 -1.13 120.40 123.46 1nof s VAL 304 Ca 0.50 0.59 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1nof s VAL 304 Cb -0.11 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1nof s VAL 304 CO 0.19 0.12 0.70 -0.94 0.00 0.00 0.00 175.10 175.18 1nof s SER 305 N -0.08 5.37 0.26 3.32 1.04 -0.59 -4.81 113.70 118.21 1nof s SER 305 Ca 0.54 -0.24 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 1nof s SER 305 Cb -0.41 -0.68 0.43 0.00 0.10 0.00 0.00 66.02 65.46 1nof s SER 305 CO 0.50 -1.04 1.86 0.11 0.98 0.00 0.00 173.24 175.65 1nof h LYS 306 N 0.27 1.04 -0.66 4.02 1.79 -1.86 0.18 116.57 121.36 1nof h LYS 306 Ca -0.40 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 57.96 1nof h LYS 306 Cb 1.29 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.67 1nof h LYS 306 CO 0.48 0.69 0.25 0.00 -1.08 0.00 0.00 179.45 179.78 1nof h ARG 307 N 1.07 0.98 -0.41 3.15 3.08 -1.75 -0.93 114.38 119.57 1nof h ARG 307 Ca 0.44 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.20 1nof h ARG 307 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1nof h ARG 307 CO -0.20 0.81 -0.22 0.78 -1.07 0.00 0.00 179.97 180.07 1nof h GLY 308 N 1.04 0.88 1.16 0.04 0.00 -1.22 -1.16 103.07 103.81 1nof h GLY 308 Ca 0.22 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1nof h GLY 308 CO -0.02 0.69 0.04 -0.97 0.00 0.00 0.00 176.54 176.29 1nof h TYR 309 N 0.71 1.09 -0.23 5.60 0.99 -0.32 -0.92 116.97 123.89 1nof h TYR 309 Ca 0.10 -0.16 0.01 0.00 2.00 0.00 0.00 58.73 60.68 1nof h TYR 309 Cb 0.74 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 38.16 1nof h TYR 309 CO 0.04 0.95 0.12 0.28 -0.00 0.00 0.00 178.16 179.55 1nof h VAL 310 N 0.94 1.00 -0.92 -2.88 2.07 -0.95 -1.71 116.25 113.81 1nof h VAL 310 Ca 0.18 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1nof h VAL 310 Cb 0.49 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1nof h VAL 310 CO 0.02 0.05 0.58 -0.03 0.02 0.00 0.00 177.57 178.20 1nof h MET 311 N 0.25 1.00 0.00 1.57 1.85 -1.01 -2.05 114.93 116.55 1nof h MET 311 Ca 0.09 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 59.07 1nof h MET 311 Cb 0.02 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 31.81 1nof h MET 311 CO -0.06 0.66 -0.23 0.66 -0.40 0.00 0.00 176.91 177.54 1nof h SER 312 N 1.03 0.00 -0.14 1.39 4.64 -0.48 0.96 113.55 120.96 1nof h SER 312 Ca 0.41 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.77 1nof h SER 312 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1nof h SER 312 CO -0.19 0.23 0.12 1.56 -0.87 0.00 0.00 176.83 177.69 1nof h GLN 313 N 0.00 0.00 0.00 4.77 1.08 -0.57 -1.06 115.11 119.33 1nof h GLN 313 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1nof h GLN 313 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1nof h GLN 313 CO 0.03 0.00 -1.05 0.66 -0.95 0.00 0.00 178.83 177.52 1nof n TYR 314 N -4.15 0.71 0.10 2.96 4.02 -0.66 -4.49 117.16 115.66 1nof n TYR 314 Ca 0.00 0.31 -0.04 0.00 -0.01 0.00 0.00 57.90 58.17 1nof n TYR 314 Cb 0.24 -0.86 0.15 0.00 -0.02 0.00 0.00 39.34 38.85 1nof n TYR 314 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nof h ALA 315 N -0.85 0.93 0.00 -0.72 0.00 -0.67 0.85 119.26 118.79 1nof h ALA 315 Ca -0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1nof h ALA 315 Cb 0.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1nof h ALA 315 CO -0.11 0.71 -0.29 0.00 0.00 0.00 0.00 179.25 179.56 1nof h ARG 316 N 0.13 0.00 0.00 0.00 3.08 -1.22 -3.38 114.38 112.99 1nof h ARG 316 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1nof h ARG 316 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1nof h ARG 316 CO 0.09 0.29 -1.49 1.19 -1.07 0.00 0.00 179.97 178.98 1nof n PHE 317 N -3.52 0.00 -3.42 3.04 3.01 -0.96 -4.80 117.46 110.81 1nof n PHE 317 Ca -0.00 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.01 1nof n PHE 317 Cb 0.44 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 1nof n PHE 317 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1nof s VAL 318 N -2.22 5.27 0.52 -4.37 1.01 0.25 -4.93 120.40 115.93 1nof s VAL 318 Ca -0.04 -2.77 -0.08 0.00 0.00 0.00 0.00 61.98 59.10 1nof s VAL 318 Cb 0.02 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1nof s VAL 318 CO 0.30 -1.03 0.87 -0.13 0.00 0.00 0.00 175.10 175.11 1nof s ARG 319 N -0.16 3.58 0.17 2.72 1.81 -1.26 -4.66 118.95 121.16 1nof s ARG 319 Ca 0.20 0.40 -0.33 0.00 -1.72 0.00 0.00 55.73 54.28 1nof s ARG 319 Cb -0.12 -2.28 -0.15 0.00 -0.45 0.00 0.00 34.95 31.95 1nof s ARG 319 CO -0.08 -0.31 1.30 -2.30 -0.68 0.00 0.00 175.30 173.23 1nof n PRO 320 N -2.34 1.49 0.00 3.54 -0.02 -1.26 -1.38 135.00 135.02 1nof n PRO 320 Ca 0.02 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1nof n PRO 320 Cb 0.55 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1nof n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nof n GLY 321 N 2.30 1.12 3.73 -1.23 0.00 0.42 -4.79 105.19 106.75 1nof n GLY 321 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1nof n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nof s ALA 322 N -2.30 2.35 -0.16 4.61 0.00 -0.48 -4.54 121.76 121.24 1nof s ALA 322 Ca 0.00 1.08 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 1nof s ALA 322 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1nof s ALA 322 CO 0.00 -1.56 -0.03 -0.51 0.00 0.00 0.00 175.76 173.66 1nof s LEU 323 N -4.49 3.28 0.29 0.00 1.43 -0.39 -0.22 118.68 118.57 1nof s LEU 323 Ca 0.79 -0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 1nof s LEU 323 Cb -0.33 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 1nof s LEU 323 CO 0.39 0.17 1.19 -0.60 0.23 0.00 0.00 176.35 177.73 1nof s ARG 324 N 0.35 4.52 0.33 1.70 3.52 -0.79 -0.40 118.95 128.19 1nof s ARG 324 Ca -0.04 1.96 0.06 0.00 -0.13 0.00 0.00 55.73 57.58 1nof s ARG 324 Cb -0.14 -3.15 -0.07 0.00 -1.56 0.00 0.00 34.95 30.03 1nof s ARG 324 CO 0.03 0.04 -0.00 0.96 -0.81 0.00 0.00 175.30 175.51 1nof s ILE 325 N -1.01 1.63 0.11 4.11 -4.36 0.08 -0.43 121.20 121.33 1nof s ILE 325 Ca 0.47 -2.06 -0.31 0.00 -0.26 0.00 0.00 60.65 58.49 1nof s ILE 325 Cb -0.35 -2.73 -0.09 0.00 1.25 0.00 0.00 42.46 40.55 1nof s ILE 325 CO 0.45 -0.11 1.53 -1.58 0.24 0.00 0.00 174.94 175.47 1nof s GLN 326 N -3.77 4.24 -0.27 0.37 0.74 -0.81 -4.40 119.66 115.77 1nof s GLN 326 Ca 0.34 2.24 -0.20 0.00 0.05 0.00 0.00 55.36 57.79 1nof s GLN 326 Cb 0.07 -3.35 0.07 0.00 1.10 0.00 0.00 33.01 30.90 1nof s GLN 326 CO 0.15 -0.60 0.70 0.00 -0.55 0.00 0.00 175.29 174.99 1nof s ALA 327 N 1.71 -1.82 -0.30 1.58 0.00 -1.25 -1.82 121.76 119.85 1nof s ALA 327 Ca 0.69 2.23 -0.37 0.00 0.00 0.00 0.00 51.96 54.52 1nof s ALA 327 Cb -0.40 -1.31 -0.13 0.00 0.00 0.00 0.00 23.12 21.29 1nof s ALA 327 CO 0.31 -0.36 2.03 2.41 0.00 0.00 0.00 175.76 180.15 1nof n THR 328 N 3.55 0.26 0.08 0.00 -1.04 -0.74 -4.84 114.28 111.56 1nof n THR 328 Ca -0.17 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 61.57 1nof n THR 328 Cb 0.57 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.48 1nof n THR 328 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1nof h GLU 329 N 10.52 0.10 -2.05 -2.82 4.22 -1.94 -3.39 114.58 119.23 1nof h GLU 329 Ca -0.34 -0.15 -0.56 0.00 0.08 0.00 0.00 59.36 58.39 1nof h GLU 329 Cb 1.32 0.05 -0.39 0.00 0.50 0.00 0.00 28.75 30.23 1nof h GLU 329 CO 1.00 1.02 -1.08 -1.71 -2.18 0.00 0.00 179.01 176.05 1nof n ASN 330 N -3.48 0.19 0.25 1.04 4.05 -1.26 -1.07 115.26 114.97 1nof n ASN 330 Ca -0.03 -2.67 0.11 0.00 0.45 0.00 0.00 54.58 52.44 1nof n ASN 330 Cb 0.91 -0.63 0.64 0.00 1.23 0.00 0.00 39.78 41.93 1nof n ASN 330 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1nof h PRO 331 N 4.18 0.00 -3.26 1.20 0.13 -1.76 -3.45 132.00 129.04 1nof h PRO 331 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1nof h PRO 331 Cb 0.88 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.92 1nof h PRO 331 CO 0.46 0.17 0.07 1.14 -0.23 0.00 0.00 178.00 179.60 1nof s GLN 332 N -4.12 1.48 0.12 0.86 -2.07 -1.26 -4.71 119.66 109.95 1nof s GLN 332 Ca -0.02 -0.90 -0.34 0.00 -1.82 0.00 0.00 55.36 52.27 1nof s GLN 332 Cb 0.13 0.54 -0.13 0.00 -1.09 0.00 0.00 33.01 32.45 1nof s GLN 332 CO 0.61 -0.64 1.63 -1.13 -1.32 0.00 0.00 175.29 174.45 1nof n SER 333 N -0.37 3.16 -1.74 12.60 3.41 -1.26 -2.47 113.62 126.94 1nof n SER 333 Ca -0.08 1.06 -0.16 0.00 -0.26 0.00 0.00 58.87 59.42 1nof n SER 333 Cb 0.62 -1.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.13 1nof n SER 333 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nof n ASN 334 N 4.01 -4.91 -4.06 4.04 3.02 -1.26 -4.84 115.26 111.25 1nof n ASN 334 Ca 0.18 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.50 1nof n ASN 334 Cb 0.29 -3.99 -0.16 0.00 -0.61 0.00 0.00 39.78 35.31 1nof n ASN 334 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nof s VAL 335 N -2.78 1.75 -0.02 2.41 1.01 -1.03 -0.76 120.40 120.98 1nof s VAL 335 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1nof s VAL 335 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1nof s VAL 335 CO 0.00 0.49 -0.20 -1.00 0.00 0.00 0.00 175.10 174.39 1nof s HIS 336 N 1.32 1.79 0.10 5.22 3.76 -0.73 -3.85 115.29 122.91 1nof s HIS 336 Ca 0.03 -0.36 -0.16 0.00 -0.15 0.00 0.00 55.06 54.42 1nof s HIS 336 Cb -0.13 -1.16 0.03 0.00 1.11 0.00 0.00 32.58 32.43 1nof s HIS 336 CO -0.10 -0.05 0.39 -0.48 -0.85 0.00 0.00 174.74 173.66 1nof s LEU 337 N -0.42 0.47 0.14 0.89 0.05 -0.23 0.46 118.68 120.03 1nof s LEU 337 Ca 0.06 -0.27 0.02 0.00 0.05 0.00 0.00 54.13 54.00 1nof s LEU 337 Cb -0.08 1.76 -0.04 0.00 -2.05 0.00 0.00 46.19 45.78 1nof s LEU 337 CO -0.00 -0.80 -0.05 0.42 -0.55 0.00 0.00 176.35 175.37 1nof s THR 338 N -3.50 0.79 0.02 5.48 -4.23 -0.71 -4.37 115.64 109.13 1nof s THR 338 Ca 0.01 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.50 1nof s THR 338 Cb 0.01 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1nof s THR 338 CO -0.10 -0.71 0.07 0.00 -0.54 0.00 0.00 174.62 173.35 1nof s ALA 339 N -3.57 -0.10 0.02 3.99 0.00 -1.26 -1.29 121.76 119.55 1nof s ALA 339 Ca 0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1nof s ALA 339 Cb 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1nof s ALA 339 CO -0.01 -0.23 0.04 0.71 0.00 0.00 0.00 175.76 176.27 1nof s TYR 340 N -1.87 0.19 -0.15 0.00 1.51 0.49 -0.74 117.35 116.78 1nof s TYR 340 Ca -0.11 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1nof s TYR 340 Cb -0.06 -0.14 0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1nof s TYR 340 CO -0.01 -0.26 -0.18 -1.59 -1.11 0.00 0.00 175.55 172.40 1nof s LYS 341 N -1.71 3.14 0.70 -0.62 -2.85 0.46 -1.21 119.74 117.66 1nof s LYS 341 Ca -0.13 -0.79 -0.11 0.00 -1.00 0.00 0.00 55.97 53.94 1nof s LYS 341 Cb -0.07 -2.56 0.02 0.00 -2.06 0.00 0.00 37.83 33.16 1nof s LYS 341 CO -0.01 -0.01 1.09 -0.80 0.10 0.00 0.00 175.35 175.72 1nof s ASN 342 N 0.85 5.38 0.55 0.03 0.01 0.04 -1.26 114.94 120.55 1nof s ASN 342 Ca -0.05 1.06 0.33 0.00 -0.71 0.00 0.00 52.86 53.49 1nof s ASN 342 Cb -0.15 -1.85 1.54 0.00 0.41 0.00 0.00 41.25 41.20 1nof s ASN 342 CO -0.01 -1.36 2.06 0.71 -1.51 0.00 0.00 177.10 176.99 1nof h THR 343 N -0.64 0.19 -0.16 1.60 1.35 -1.87 -1.23 112.91 112.15 1nof h THR 343 Ca -0.45 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1nof h THR 343 Cb 1.26 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1nof h THR 343 CO 0.64 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 1nof n ASP 344 N -3.24 1.17 0.00 5.36 5.75 -1.26 -4.90 116.55 119.42 1nof n ASP 344 Ca -0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1nof n ASP 344 Cb 0.26 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1nof n ASP 344 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nof n GLY 345 N 0.97 0.91 3.72 6.12 0.00 -0.47 -5.03 105.19 111.40 1nof n GLY 345 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1nof n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nof s LYS 346 N -0.67 4.50 0.16 1.61 1.02 -1.26 -4.79 119.74 120.32 1nof s LYS 346 Ca 0.00 1.66 -0.26 0.00 0.02 0.00 0.00 55.97 57.39 1nof s LYS 346 Cb 0.00 -3.37 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1nof s LYS 346 CO 0.00 -0.14 0.79 1.41 -0.92 0.00 0.00 175.35 176.49 1nof s MET 347 N 0.80 4.58 -0.02 1.68 -2.45 -1.26 -0.78 119.30 121.86 1nof s MET 347 Ca 0.55 1.18 0.03 0.00 -1.25 0.00 0.00 55.69 56.20 1nof s MET 347 Cb -0.27 -3.27 -0.00 0.00 1.25 0.00 0.00 34.83 32.54 1nof s MET 347 CO 0.30 0.54 -0.11 0.08 1.05 0.00 0.00 175.02 176.88 1nof s VAL 348 N -1.04 0.88 -0.10 10.11 1.01 -0.35 -0.94 120.40 129.98 1nof s VAL 348 Ca 0.36 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1nof s VAL 348 Cb -0.23 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1nof s VAL 348 CO 0.26 0.26 -0.20 -0.63 0.00 0.00 0.00 175.10 174.79 1nof s ILE 349 N -0.01 1.80 -0.14 2.22 1.01 -0.04 -0.38 121.20 125.66 1nof s ILE 349 Ca -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1nof s ILE 349 Cb -0.07 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1nof s ILE 349 CO 0.00 0.50 -0.17 -0.69 0.00 0.00 0.00 174.94 174.59 1nof s VAL 350 N 0.52 1.72 -0.03 2.92 1.01 -0.41 -0.40 120.40 125.73 1nof s VAL 350 Ca -0.16 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1nof s VAL 350 Cb -0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1nof s VAL 350 CO 0.06 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.49 1nof s ALA 351 N 1.19 1.35 -0.20 5.51 0.00 0.33 -1.74 121.76 128.20 1nof s ALA 351 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1nof s ALA 351 Cb -0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1nof s ALA 351 CO -0.07 0.29 -0.04 0.08 0.00 0.00 0.00 175.76 176.02 1nof s VAL 352 N -0.16 3.53 -0.35 0.00 1.01 0.17 -0.98 120.40 123.63 1nof s VAL 352 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1nof s VAL 352 Cb -0.08 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.78 1nof s VAL 352 CO 0.01 0.43 0.10 0.21 0.00 0.00 0.00 175.10 175.85 1nof s ASN 353 N 1.21 5.09 -0.19 3.32 2.47 -0.53 -1.78 114.94 124.54 1nof s ASN 353 Ca 0.03 -1.58 0.16 0.00 0.42 0.00 0.00 52.86 51.88 1nof s ASN 353 Cb -0.14 -1.78 0.76 0.00 -1.45 0.00 0.00 41.25 38.64 1nof s ASN 353 CO -0.01 -0.39 1.68 0.35 -3.72 0.00 0.00 177.10 175.02 1nof n THR 354 N 4.63 2.39 -2.96 -5.21 -2.24 0.06 -2.05 114.28 108.90 1nof n THR 354 Ca -0.08 -1.37 -0.34 0.00 -2.27 0.00 0.00 64.05 59.99 1nof n THR 354 Cb 0.43 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1nof n THR 354 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nof s ASN 355 N -0.93 7.00 -0.40 3.42 0.01 -1.25 -4.84 114.94 117.95 1nof s ASN 355 Ca 0.52 1.55 -0.04 0.00 -0.71 0.00 0.00 52.86 54.18 1nof s ASN 355 Cb 0.38 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.59 1nof s ASN 355 CO 0.19 -0.18 2.86 -0.67 -1.51 0.00 0.00 177.10 177.79 1nof n ASP 356 N -0.06 6.34 -3.48 -1.22 4.64 -1.26 -1.04 116.55 120.47 1nof n ASP 356 Ca 0.03 -3.13 -0.15 0.00 -1.38 0.00 0.00 54.79 50.16 1nof n ASP 356 Cb 0.52 -1.25 -0.04 0.00 -1.04 0.00 0.00 41.12 39.31 1nof n ASP 356 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1nof s SER 357 N 0.53 -0.61 0.36 1.67 1.04 -1.26 -4.95 113.70 110.48 1nof s SER 357 Ca 0.60 0.38 -0.28 0.00 0.48 0.00 0.00 55.95 57.13 1nof s SER 357 Cb 0.38 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.96 1nof s SER 357 CO -0.20 -0.77 1.35 -1.81 0.98 0.00 0.00 173.24 172.78 1nof s ASP 358 N -1.91 6.54 -0.06 7.02 1.11 -1.26 -3.90 116.67 124.20 1nof s ASP 358 Ca -0.05 2.76 0.03 0.00 0.18 0.00 0.00 52.55 55.47 1nof s ASP 358 Cb -0.00 -2.65 0.01 0.00 1.07 0.00 0.00 42.92 41.34 1nof s ASP 358 CO -0.01 -0.70 -0.14 -1.10 1.18 0.00 0.00 175.17 174.40 1nof s GLN 359 N -1.99 1.84 -0.07 8.23 -1.52 -0.47 -4.97 119.66 120.71 1nof s GLN 359 Ca 0.52 -0.49 -0.08 0.00 -1.95 0.00 0.00 55.36 53.36 1nof s GLN 359 Cb -0.41 -1.51 -0.04 0.00 -0.22 0.00 0.00 33.01 30.83 1nof s GLN 359 CO 0.54 0.08 0.20 1.41 -0.25 0.00 0.00 175.29 177.27 1nof s MET 360 N 0.53 3.53 -0.04 2.91 -2.45 -1.26 -0.21 119.30 122.30 1nof s MET 360 Ca -0.13 -0.06 0.06 0.00 -1.25 0.00 0.00 55.69 54.31 1nof s MET 360 Cb -0.15 -3.17 -0.02 0.00 1.25 0.00 0.00 34.83 32.74 1nof s MET 360 CO 0.04 0.74 -0.23 -0.51 1.05 0.00 0.00 175.02 176.11 1nof s LEU 361 N -1.24 2.21 -0.42 4.11 1.43 0.44 -1.60 118.68 123.61 1nof s LEU 361 Ca 0.19 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1nof s LEU 361 Cb -0.13 -1.40 0.09 0.00 0.03 0.00 0.00 46.19 44.78 1nof s LEU 361 CO 0.09 0.30 0.25 -0.44 0.23 0.00 0.00 176.35 176.77 1nof s SER 362 N -0.45 5.54 0.12 2.29 0.01 -0.09 -1.53 113.70 119.59 1nof s SER 362 Ca 0.05 -1.66 -0.25 0.00 1.31 0.00 0.00 55.95 55.40 1nof s SER 362 Cb -0.12 -1.95 -0.07 0.00 0.21 0.00 0.00 66.02 64.09 1nof s SER 362 CO 0.01 -0.55 0.77 -0.76 0.41 0.00 0.00 173.24 173.11 1nof s LEU 363 N 1.36 4.54 -0.24 2.44 1.43 0.97 -0.57 118.68 128.60 1nof s LEU 363 Ca 0.04 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1nof s LEU 363 Cb -0.23 -3.26 0.07 0.00 0.03 0.00 0.00 46.19 42.80 1nof s LEU 363 CO 0.00 0.14 0.03 0.20 0.23 0.00 0.00 176.35 176.95 1nof s ASN 364 N -0.76 3.55 -0.16 2.29 -0.87 0.20 -2.67 114.94 116.52 1nof s ASN 364 Ca 0.37 -1.19 -0.05 0.00 -1.57 0.00 0.00 52.86 50.42 1nof s ASN 364 Cb -0.22 -0.87 -0.03 0.00 -0.02 0.00 0.00 41.25 40.10 1nof s ASN 364 CO 0.25 -0.32 0.02 -0.63 -2.57 0.00 0.00 177.10 173.85 1nof s ILE 365 N 1.62 4.41 0.10 0.60 1.01 0.27 -0.98 121.20 128.24 1nof s ILE 365 Ca 0.01 -0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.57 1nof s ILE 365 Cb -0.18 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1nof s ILE 365 CO -0.12 0.50 -0.19 -0.44 0.00 0.00 0.00 174.94 174.69 1nof s SER 366 N 0.13 3.80 -1.21 3.58 0.01 0.30 -4.53 113.70 115.78 1nof s SER 366 Ca 0.02 -0.55 -0.03 0.00 1.31 0.00 0.00 55.95 56.70 1nof s SER 366 Cb -0.13 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.59 1nof s SER 366 CO 0.02 0.20 0.43 0.59 0.41 0.00 0.00 173.24 174.88 1nof n ASN 367 N 0.98 -5.05 -4.26 2.44 3.02 -1.26 -1.44 115.26 109.69 1nof n ASN 367 Ca -0.16 -0.20 -0.14 0.00 -0.03 0.00 0.00 54.58 54.04 1nof n ASN 367 Cb 0.53 -3.92 -0.10 0.00 -0.61 0.00 0.00 39.78 35.67 1nof n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nof s ALA 368 N -3.01 1.47 -0.61 5.41 0.00 -1.26 -4.49 121.76 119.26 1nof s ALA 368 Ca 0.21 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.57 1nof s ALA 368 Cb -0.09 0.63 0.20 0.00 0.00 0.00 0.00 23.12 23.86 1nof s ALA 368 CO 0.26 -0.34 0.56 0.09 0.00 0.00 0.00 175.76 176.33 1nof n ASN 369 N -0.30 2.49 -4.24 0.00 4.13 -1.26 -5.07 115.26 111.01 1nof n ASN 369 Ca -0.05 -3.12 -0.31 0.00 1.68 0.00 0.00 54.58 52.78 1nof n ASN 369 Cb 0.64 -0.69 -0.17 0.00 -1.54 0.00 0.00 39.78 38.02 1nof n ASN 369 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nof s VAL 370 N -1.55 2.00 -0.10 2.41 1.01 -1.26 -5.03 120.40 117.89 1nof s VAL 370 Ca 0.32 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1nof s VAL 370 Cb 0.05 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1nof s VAL 370 CO -0.12 0.55 0.15 0.35 0.00 0.00 0.00 175.10 176.03 1nof n THR 371 N 3.14 0.00 -3.51 3.92 -2.24 -1.26 -4.81 114.28 109.52 1nof n THR 371 Ca -0.18 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1nof n THR 371 Cb 0.52 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 1nof n THR 371 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1nof s LYS 372 N -0.98 0.92 -0.02 -0.78 -2.85 -1.26 -2.18 119.74 112.59 1nof s LYS 372 Ca 0.01 -0.01 0.08 0.00 -1.00 0.00 0.00 55.97 55.04 1nof s LYS 372 Cb 0.01 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1nof s LYS 372 CO 0.06 -0.34 -0.26 -0.06 0.10 0.00 0.00 175.35 174.85 1nof s PHE 373 N -2.01 2.35 -0.14 1.78 0.40 0.23 -1.76 117.98 118.84 1nof s PHE 373 Ca -0.03 -0.43 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 1nof s PHE 373 Cb -0.00 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 1nof s PHE 373 CO -0.00 -0.03 0.14 -1.21 0.70 0.00 0.00 175.22 174.83 1nof s GLU 374 N -0.63 3.65 -0.16 0.44 2.02 -0.14 -0.53 118.70 123.35 1nof s GLU 374 Ca 0.10 -0.14 -0.05 0.00 0.02 0.00 0.00 54.97 54.90 1nof s GLU 374 Cb -0.10 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 1nof s GLU 374 CO -0.01 0.65 0.02 0.21 0.02 0.00 0.00 175.26 176.15 1nof s LYS 375 N -0.66 3.71 -0.04 1.61 2.20 -0.59 -1.22 119.74 124.75 1nof s LYS 375 Ca 0.13 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1nof s LYS 375 Cb -0.12 -3.04 0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1nof s LYS 375 CO 0.03 0.34 -0.00 0.71 -0.36 0.00 0.00 175.35 176.06 1nof s TYR 376 N 0.15 0.42 0.04 4.03 1.51 -0.43 0.55 117.35 123.63 1nof s TYR 376 Ca 0.02 -0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 1nof s TYR 376 Cb -0.13 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1nof s TYR 376 CO 0.02 -0.17 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.00 1nof s SER 377 N 1.21 1.92 -0.07 2.29 0.01 -0.61 -0.40 113.70 118.05 1nof s SER 377 Ca -0.07 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.75 1nof s SER 377 Cb -0.13 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 65.96 1nof s SER 377 CO -0.02 0.06 -0.23 -0.89 0.41 0.00 0.00 173.24 172.57 1nof s THR 378 N -0.86 1.95 0.09 1.44 2.01 -0.11 -1.02 115.64 119.13 1nof s THR 378 Ca 0.03 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1nof s THR 378 Cb -0.08 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.76 1nof s THR 378 CO 0.02 0.54 0.13 -1.54 -0.69 0.00 0.00 174.62 173.08 1nof n SER 379 N 3.22 -0.38 0.12 3.53 3.41 -0.60 -0.75 113.62 122.17 1nof n SER 379 Ca -0.18 -1.46 0.16 0.00 -0.26 0.00 0.00 58.87 57.13 1nof n SER 379 Cb 0.52 0.69 0.72 0.00 -0.26 0.00 0.00 64.21 65.88 1nof n SER 379 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nof h ALA 380 N 1.65 2.19 -0.00 7.33 0.00 -1.89 -3.23 119.26 125.31 1nof h ALA 380 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nof h ALA 380 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nof h ALA 380 CO 0.09 -0.40 -0.08 -1.13 0.00 0.00 0.00 179.25 177.73 1nof n SER 381 N -4.25 0.43 -4.42 0.00 3.41 -1.26 -5.02 113.62 102.51 1nof n SER 381 Ca 0.04 -0.71 -0.31 0.00 -0.26 0.00 0.00 58.87 57.63 1nof n SER 381 Cb 0.41 0.72 -0.14 0.00 -0.26 0.00 0.00 64.21 64.94 1nof n SER 381 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nof s LEU 382 N -1.59 2.46 -0.37 1.04 1.43 -1.22 -5.10 118.68 115.31 1nof s LEU 382 Ca 0.02 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1nof s LEU 382 Cb 0.02 -1.45 0.11 0.00 0.03 0.00 0.00 46.19 44.90 1nof s LEU 382 CO 0.08 0.27 0.11 0.20 0.23 0.00 0.00 176.35 177.25 1nof s ASN 383 N -1.21 4.88 -1.42 2.29 0.01 -1.26 -1.56 114.94 116.68 1nof s ASN 383 Ca 0.13 -2.19 -0.00 0.00 -0.71 0.00 0.00 52.86 50.09 1nof s ASN 383 Cb -0.10 -1.69 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1nof s ASN 383 CO 0.03 -0.41 0.37 0.52 -1.51 0.00 0.00 177.10 176.10 1nof n VAL 384 N 4.26 -2.86 -3.67 1.60 0.31 -0.24 -4.92 118.33 112.81 1nof n VAL 384 Ca 0.03 -0.51 -0.37 0.00 -0.01 0.00 0.00 64.34 63.48 1nof n VAL 384 Cb 0.41 -2.48 -0.06 0.00 -0.91 0.00 0.00 33.84 30.80 1nof n VAL 384 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1nof s GLU 385 N -6.65 3.79 0.25 5.55 2.02 -0.19 -4.66 118.70 118.81 1nof s GLU 385 Ca 0.01 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.82 1nof s GLU 385 Cb -0.00 -3.25 -0.10 0.00 0.10 0.00 0.00 34.13 30.88 1nof s GLU 385 CO 0.90 0.64 1.46 -0.47 0.02 0.00 0.00 175.26 177.81 1nof s TYR 386 N -0.75 3.00 -0.05 1.61 5.04 -1.26 -1.57 117.35 123.37 1nof s TYR 386 Ca 0.18 0.98 0.07 0.00 -2.44 0.00 0.00 57.07 55.87 1nof s TYR 386 Cb -0.14 -3.84 0.10 0.00 0.35 0.00 0.00 41.96 38.43 1nof s TYR 386 CO 0.07 -2.78 1.00 0.41 -1.34 0.00 0.00 175.55 172.91 1nof n GLY 387 N 2.30 2.72 0.00 8.97 0.00 0.19 -4.95 105.19 114.43 1nof n GLY 387 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1nof n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nof n GLY 388 N -0.73 0.74 3.51 -0.02 0.00 -1.26 -4.88 105.19 102.55 1nof n GLY 388 Ca 0.06 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 1nof n GLY 388 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nof s SER 389 N 0.00 3.96 -0.04 1.61 0.01 -1.26 -1.54 113.70 116.43 1nof s SER 389 Ca 0.00 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.71 1nof s SER 389 Cb 0.00 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1nof s SER 389 CO 0.00 0.16 -0.14 -0.44 0.41 0.00 0.00 173.24 173.23 1nof s SER 390 N -2.35 1.82 0.08 2.44 0.01 0.31 -4.97 113.70 111.04 1nof s SER 390 Ca 0.20 -0.30 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 1nof s SER 390 Cb -0.10 -0.56 -0.06 0.00 0.21 0.00 0.00 66.02 65.51 1nof s SER 390 CO 0.11 0.11 0.89 -1.10 0.41 0.00 0.00 173.24 173.66 1nof s GLN 391 N 0.20 4.62 -0.26 12.44 -1.52 -1.26 -0.60 119.66 133.28 1nof s GLN 391 Ca -0.06 1.30 -0.11 0.00 -1.95 0.00 0.00 55.36 54.54 1nof s GLN 391 Cb -0.11 -3.37 -0.05 0.00 -0.22 0.00 0.00 33.01 29.25 1nof s GLN 391 CO 0.02 0.23 0.20 0.08 -0.25 0.00 0.00 175.29 175.58 1nof s VAL 392 N -0.00 5.31 1.12 1.09 1.01 -0.93 -4.52 120.40 123.49 1nof s VAL 392 Ca 0.44 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1nof s VAL 392 Cb -0.22 -3.54 0.26 0.00 0.00 0.00 0.00 36.38 32.88 1nof s VAL 392 CO 0.27 0.28 1.19 1.51 0.00 0.00 0.00 175.10 178.35 1nof s ASP 393 N 1.48 1.64 0.00 3.32 1.47 0.73 -4.78 116.67 120.52 1nof s ASP 393 Ca 0.08 0.46 0.29 0.00 1.18 0.00 0.00 52.55 54.56 1nof s ASP 393 Cb -0.15 -0.61 1.61 0.00 -0.34 0.00 0.00 42.92 43.43 1nof s ASP 393 CO 0.08 -3.66 2.03 -1.54 0.68 0.00 0.00 175.17 172.76 1nof n SER 394 N -4.42 0.00 -1.31 2.11 3.41 -1.26 -1.58 113.62 110.56 1nof n SER 394 Ca 0.14 -0.61 0.10 0.00 -0.26 0.00 0.00 58.87 58.24 1nof n SER 394 Cb 0.59 -0.11 0.30 0.00 -0.26 0.00 0.00 64.21 64.74 1nof n SER 394 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nof n SER 395 N -1.11 3.82 -0.12 4.04 7.64 -1.26 -4.96 113.62 121.68 1nof n SER 395 Ca 0.19 -2.14 -0.01 0.00 1.01 0.00 0.00 58.87 57.91 1nof n SER 395 Cb 0.15 -0.48 -0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1nof n SER 395 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nof n GLY 396 N 1.38 0.44 3.70 0.23 0.00 -0.62 -4.70 105.19 105.63 1nof n GLY 396 Ca 0.22 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1nof n GLY 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nof s LYS 397 N -2.62 3.09 -0.04 1.61 1.02 -1.26 -0.57 119.74 120.98 1nof s LYS 397 Ca 0.00 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.45 1nof s LYS 397 Cb 0.00 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1nof s LYS 397 CO 0.00 0.69 0.37 0.00 -0.92 0.00 0.00 175.35 175.49 1nof s ALA 398 N -0.83 -0.94 -0.16 5.17 0.00 -1.09 -0.19 121.76 123.73 1nof s ALA 398 Ca 0.13 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1nof s ALA 398 Cb -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1nof s ALA 398 CO 0.02 -0.26 -0.05 0.99 0.00 0.00 0.00 175.76 176.46 1nof s THR 399 N -1.08 3.75 0.14 0.00 2.01 -1.26 -0.02 115.64 119.17 1nof s THR 399 Ca -0.11 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.53 1nof s THR 399 Cb -0.04 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1nof s THR 399 CO 0.04 0.49 -0.12 0.68 -0.69 0.00 0.00 174.62 175.03 1nof s VAL 400 N 0.43 1.25 -0.02 3.82 -7.23 -0.58 -4.90 120.40 113.17 1nof s VAL 400 Ca -0.05 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1nof s VAL 400 Cb -0.14 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 1nof s VAL 400 CO 0.03 -0.61 -0.21 0.26 -0.31 0.00 0.00 175.10 174.26 1nof s TRP 401 N -2.84 1.88 -0.17 2.82 0.52 -1.26 -0.42 118.94 119.47 1nof s TRP 401 Ca 0.14 -0.40 -0.06 0.00 0.02 0.00 0.00 56.10 55.80 1nof s TRP 401 Cb -0.01 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 31.06 1nof s TRP 401 CO 0.02 -0.06 0.03 -0.51 0.02 0.00 0.00 176.95 176.44 1nof s LEU 402 N -0.39 3.63 0.80 2.99 1.43 0.70 -4.96 118.68 122.89 1nof s LEU 402 Ca 0.05 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 1nof s LEU 402 Cb -0.09 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.30 1nof s LEU 402 CO -0.00 0.17 1.09 0.20 0.23 0.00 0.00 176.35 178.04 1nof s ASN 403 N 0.36 4.29 0.42 2.29 0.01 -1.26 -1.37 114.94 119.67 1nof s ASN 403 Ca 0.01 1.66 -0.26 0.00 -0.71 0.00 0.00 52.86 53.56 1nof s ASN 403 Cb -0.13 -2.38 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 1nof s ASN 403 CO 0.01 -2.15 1.40 -2.84 -1.51 0.00 0.00 177.10 172.01 1nof s PRO 404 N -4.95 3.88 -1.05 -0.60 0.02 -1.25 -3.87 135.00 127.18 1nof s PRO 404 Ca 0.61 2.36 -0.19 0.00 0.02 0.00 0.00 61.00 63.81 1nof s PRO 404 Cb -0.17 -2.77 0.01 0.00 0.02 0.00 0.00 34.50 31.60 1nof s PRO 404 CO 0.56 -0.64 0.70 1.28 -0.33 0.00 0.00 177.00 178.57 1nof n LEU 405 N 0.07 -2.04 -4.10 -5.54 4.77 -0.21 -4.84 117.00 105.12 1nof n LEU 405 Ca 0.04 -1.03 -0.07 0.00 -0.03 0.00 0.00 56.01 54.92 1nof n LEU 405 Cb 0.42 -2.01 -0.10 0.00 -2.33 0.00 0.00 43.42 39.40 1nof n LEU 405 CO 0.59 0.44 -0.36 -0.94 -1.33 0.00 0.00 177.39 175.79 1nof s SER 406 N -3.32 0.55 -0.18 -1.43 1.04 -0.87 -4.25 113.70 105.24 1nof s SER 406 Ca 0.32 -1.00 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 1nof s SER 406 Cb -0.15 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1nof s SER 406 CO 0.90 -0.59 -0.13 -0.69 0.98 0.00 0.00 173.24 173.71 1nof s VAL 407 N -3.89 2.73 -0.03 5.02 1.01 0.07 -1.45 120.40 123.86 1nof s VAL 407 Ca 0.08 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1nof s VAL 407 Cb 0.08 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1nof s VAL 407 CO -0.09 0.50 -0.15 -0.89 0.00 0.00 0.00 175.10 174.46 1nof s THR 408 N 1.09 1.24 -0.08 3.92 2.01 -0.15 -0.94 115.64 122.73 1nof s THR 408 Ca 0.00 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1nof s THR 408 Cb -0.14 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 1nof s THR 408 CO -0.04 0.36 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.12 1nof s THR 409 N -0.11 2.17 -0.15 -0.82 2.01 0.47 -0.51 115.64 118.69 1nof s THR 409 Ca 0.01 -1.01 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 1nof s THR 409 Cb -0.09 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1nof s THR 409 CO 0.01 0.56 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.07 1nof s PHE 410 N 0.01 2.94 -0.08 4.92 0.40 0.46 -1.31 117.98 125.31 1nof s PHE 410 Ca -0.08 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1nof s PHE 410 Cb -0.15 -1.91 0.01 0.00 0.51 0.00 0.00 43.02 41.47 1nof s PHE 410 CO 0.05 -0.11 -0.17 0.54 0.70 0.00 0.00 175.22 176.24 1nof s VAL 411 N 0.36 1.52 0.58 -0.44 0.11 -0.36 -0.86 120.40 121.31 1nof s VAL 411 Ca -0.07 -0.70 -0.17 0.00 -2.93 0.00 0.00 61.98 58.11 1nof s VAL 411 Cb -0.15 -1.35 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 1nof s VAL 411 CO 0.04 0.44 1.09 -0.94 -3.33 0.00 0.00 175.10 172.39 1nof s SER 412 N 0.56 5.69 0.00 3.54 1.04 -0.11 -0.96 113.70 123.45 1nof s SER 412 Ca -0.16 1.97 0.05 0.00 0.48 0.00 0.00 55.95 58.29 1nof s SER 412 Cb -0.17 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.44 1nof s SER 412 CO 0.05 -1.23 0.64 0.29 0.98 0.00 0.00 173.24 173.98