#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yyz s SER 3 N 0.00 3.68 -0.08 3.54 1.04 -1.26 -4.06 113.70 116.56 2yyz s SER 3 Ca 0.00 2.19 0.01 0.00 0.48 0.00 0.00 55.95 58.63 2yyz s SER 3 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.57 2yyz s SER 3 CO 0.00 -2.60 -0.08 -0.63 0.98 0.00 0.00 173.24 170.91 2yyz s ILE 4 N -2.43 0.91 -0.11 -1.02 1.01 -0.17 -1.35 121.20 118.03 2yyz s ILE 4 Ca 0.69 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 61.08 2yyz s ILE 4 Cb -0.24 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.33 2yyz s ILE 4 CO 0.53 0.33 -0.21 -0.60 0.00 0.00 0.00 174.94 174.98 2yyz s ARG 5 N 1.23 2.77 0.00 2.79 3.52 -0.64 0.80 118.95 129.41 2yyz s ARG 5 Ca -0.05 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 54.82 2yyz s ARG 5 Cb -0.14 -2.19 -0.03 0.00 -1.56 0.00 0.00 34.95 31.03 2yyz s ARG 5 CO -0.02 0.06 -0.10 0.14 -0.81 0.00 0.00 175.30 174.58 2yyz s VAL 6 N 0.63 3.43 -0.08 7.11 -7.23 0.65 -1.12 120.40 123.79 2yyz s VAL 6 Ca -0.13 -0.84 -0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2yyz s VAL 6 Cb -0.16 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.34 2yyz s VAL 6 CO 0.03 0.41 0.03 -0.69 -0.31 0.00 0.00 175.10 174.57 2yyz s VAL 7 N -0.95 0.21 -1.67 1.32 1.01 -0.17 -2.01 120.40 118.13 2yyz s VAL 7 Ca 0.16 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 2yyz s VAL 7 Cb -0.11 -0.46 0.13 0.00 0.00 0.00 0.00 36.38 35.94 2yyz s VAL 7 CO 0.06 0.16 0.66 0.59 0.00 0.00 0.00 175.10 176.57 2yyz n ASN 8 N 5.19 -2.41 -4.72 3.32 5.03 -1.04 -1.24 115.26 119.39 2yyz n ASN 8 Ca -0.06 -1.06 -0.42 0.00 0.87 0.00 0.00 54.58 53.92 2yyz n ASN 8 Cb 0.50 -2.59 -0.03 0.00 -1.02 0.00 0.00 39.78 36.63 2yyz n ASN 8 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2yyz s LEU 9 N -7.23 4.40 0.06 3.41 0.20 -0.05 -3.84 118.68 115.63 2yyz s LEU 9 Ca 0.59 2.17 0.05 0.00 0.69 0.00 0.00 54.13 57.63 2yyz s LEU 9 Cb -0.33 -3.59 -0.03 0.00 -0.43 0.00 0.00 46.19 41.81 2yyz s LEU 9 CO 0.94 -0.47 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.86 2yyz s LYS 10 N 0.56 0.78 -0.17 1.98 1.02 0.31 -0.64 119.74 123.58 2yyz s LYS 10 Ca 0.58 -0.88 -0.04 0.00 0.02 0.00 0.00 55.97 55.65 2yyz s LYS 10 Cb -0.32 -0.74 0.08 0.00 -0.52 0.00 0.00 37.83 36.32 2yyz s LYS 10 CO 0.32 0.17 0.22 0.21 -0.92 0.00 0.00 175.35 175.35 2yyz s LYS 11 N -1.60 0.15 -0.04 1.68 2.47 0.11 -0.39 119.74 122.11 2yyz s LYS 11 Ca -0.03 0.39 -0.01 0.00 -1.56 0.00 0.00 55.97 54.76 2yyz s LYS 11 Cb -0.10 -0.77 -0.04 0.00 -1.46 0.00 0.00 37.83 35.46 2yyz s LYS 11 CO 0.02 -0.51 0.06 0.71 0.16 0.00 0.00 175.35 175.79 2yyz s TYR 12 N 2.34 3.28 -0.48 4.03 2.02 -1.26 -1.80 117.35 125.48 2yyz s TYR 12 Ca 0.05 0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.99 2yyz s TYR 12 Cb -0.14 -1.77 0.13 0.00 -0.40 0.00 0.00 41.96 39.77 2yyz s TYR 12 CO -0.10 0.55 0.24 -0.06 -1.57 0.00 0.00 175.55 174.60 2yyz s PHE 13 N -1.08 3.46 0.00 2.71 0.40 0.29 -4.94 117.98 118.82 2yyz s PHE 13 Ca 0.19 -2.88 0.00 0.00 -0.60 0.00 0.00 56.93 53.64 2yyz s PHE 13 Cb -0.12 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.39 2yyz s PHE 13 CO 0.09 -0.86 0.00 0.41 0.70 0.00 0.00 175.22 175.56 2yyz n GLY 14 N 3.78 3.77 0.14 4.36 0.00 -1.26 -1.29 105.19 114.69 2yyz n GLY 14 Ca 0.04 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2yyz n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yyz h LYS 15 N 0.00 0.00 -6.49 1.61 5.09 -2.03 -3.44 116.57 111.31 2yyz h LYS 15 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 60.65 60.17 2yyz h LYS 15 Cb 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 32.26 2yyz h LYS 15 CO 0.00 0.00 0.83 0.08 -2.09 0.00 0.00 179.45 178.27 2yyz s VAL 16 N -3.24 4.35 -1.27 0.07 1.01 -0.41 -4.94 120.40 115.97 2yyz s VAL 16 Ca 0.07 1.29 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 2yyz s VAL 16 Cb 0.10 -4.51 0.17 0.00 0.00 0.00 0.00 36.38 32.13 2yyz s VAL 16 CO 0.53 -0.82 1.78 0.29 0.00 0.00 0.00 175.10 176.88 2yyz n LYS 17 N 7.43 3.56 -0.04 2.72 5.02 -1.26 -0.54 118.16 135.04 2yyz n LYS 17 Ca 0.11 -3.59 -0.11 0.00 -2.02 0.00 0.00 58.31 52.70 2yyz n LYS 17 Cb 0.48 -2.96 -0.04 0.00 -0.02 0.00 0.00 35.03 32.49 2yyz n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yyz h ALA 18 N 6.07 0.21 -3.24 7.82 0.00 -1.85 -3.38 119.26 124.90 2yyz h ALA 18 Ca 0.38 -0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.60 2yyz h ALA 18 Cb 0.68 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.05 2yyz h ALA 18 CO 1.54 -0.26 -0.83 0.08 0.00 0.00 0.00 179.25 179.78 2yyz s VAL 19 N -5.89 1.81 -0.49 0.00 1.01 -0.75 -3.72 120.40 112.38 2yyz s VAL 19 Ca -0.13 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2yyz s VAL 19 Cb 0.07 -1.74 0.41 0.00 0.00 0.00 0.00 36.38 35.12 2yyz s VAL 19 CO 0.69 0.37 1.18 -0.67 0.00 0.00 0.00 175.10 176.68 2yyz n ASP 20 N 4.67 4.96 -0.12 3.32 2.03 0.71 -0.71 116.55 131.40 2yyz n ASP 20 Ca -0.17 -3.73 0.00 0.00 0.52 0.00 0.00 54.79 51.41 2yyz n ASP 20 Cb 0.48 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 2yyz n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2yyz n GLY 21 N -0.46 0.17 3.19 0.27 0.00 0.18 -4.84 105.19 103.69 2yyz n GLY 21 Ca 0.40 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2yyz n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yyz s VAL 22 N -0.05 1.43 -0.06 1.61 -7.23 -0.58 -4.60 120.40 110.92 2yyz s VAL 22 Ca 0.00 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2yyz s VAL 22 Cb 0.00 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.75 2yyz s VAL 22 CO 0.00 0.30 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.60 2yyz s SER 23 N -0.69 1.30 0.13 4.85 0.01 -1.26 -0.87 113.70 117.17 2yyz s SER 23 Ca 0.06 -0.16 -0.25 0.00 1.31 0.00 0.00 55.95 56.91 2yyz s SER 23 Cb -0.07 -0.54 0.07 0.00 0.21 0.00 0.00 66.02 65.68 2yyz s SER 23 CO 0.00 -0.07 0.77 0.72 0.41 0.00 0.00 173.24 175.07 2yyz s PHE 24 N 1.14 -0.35 0.06 2.43 -0.12 -0.85 -5.00 117.98 115.29 2yyz s PHE 24 Ca -0.07 0.10 0.06 0.00 -0.05 0.00 0.00 56.93 56.96 2yyz s PHE 24 Cb -0.14 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 2yyz s PHE 24 CO -0.01 -0.83 -0.16 -1.83 -0.05 0.00 0.00 175.22 172.34 2yyz s GLU 25 N -3.52 0.96 -0.11 1.99 4.04 -1.26 -0.25 118.70 120.54 2yyz s GLU 25 Ca 0.06 -0.91 0.03 0.00 0.04 0.00 0.00 54.97 54.19 2yyz s GLU 25 Cb -0.02 -1.01 -0.00 0.00 0.02 0.00 0.00 34.13 33.12 2yyz s GLU 25 CO -0.06 0.24 -0.22 0.08 -1.84 0.00 0.00 175.26 173.47 2yyz s VAL 26 N -1.05 2.23 0.62 1.83 1.01 0.24 -4.98 120.40 120.30 2yyz s VAL 26 Ca 0.01 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2yyz s VAL 26 Cb -0.09 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2yyz s VAL 26 CO 0.02 0.55 1.08 -0.54 0.00 0.00 0.00 175.10 176.22 2yyz s LYS 27 N 0.43 3.09 0.13 2.72 3.01 -1.26 -1.00 119.74 126.86 2yyz s LYS 27 Ca -0.15 1.30 -0.31 0.00 -1.01 0.00 0.00 55.97 55.80 2yyz s LYS 27 Cb -0.17 -1.99 -0.10 0.00 -1.01 0.00 0.00 37.83 34.55 2yyz s LYS 27 CO 0.07 -1.01 1.77 0.34 0.51 0.00 0.00 175.35 177.03 2yyz s ASP 28 N -2.65 6.46 0.00 2.83 3.68 -1.26 -1.96 116.67 123.76 2yyz s ASP 28 Ca 0.65 2.72 0.00 0.00 2.13 0.00 0.00 52.55 58.06 2yyz s ASP 28 Cb -0.18 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.71 2yyz s ASP 28 CO 0.39 -0.97 0.00 0.61 0.13 0.00 0.00 175.17 175.32 2yyz n GLY 29 N 4.13 1.61 3.80 2.66 0.00 -1.26 -4.91 105.19 111.21 2yyz n GLY 29 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2yyz n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yyz s GLU 30 N -0.39 3.70 -0.29 1.61 2.12 -0.83 -4.50 118.70 120.12 2yyz s GLU 30 Ca 0.00 1.35 -0.08 0.00 0.36 0.00 0.00 54.97 56.60 2yyz s GLU 30 Cb 0.00 -2.08 -0.00 0.00 0.26 0.00 0.00 34.13 32.31 2yyz s GLU 30 CO 0.00 -0.52 0.10 0.12 -0.54 0.00 0.00 175.26 174.42 2yyz s PHE 31 N -2.05 3.14 -0.07 5.30 5.99 -1.26 -1.27 117.98 127.76 2yyz s PHE 31 Ca 0.67 -0.76 0.04 0.00 0.00 0.00 0.00 56.93 56.88 2yyz s PHE 31 Cb -0.17 -2.28 -0.00 0.00 0.00 0.00 0.00 43.02 40.58 2yyz s PHE 31 CO 0.23 -0.50 -0.20 0.08 -0.00 0.00 0.00 175.22 174.83 2yyz s VAL 32 N 1.55 1.70 -0.12 3.12 1.01 0.35 -0.39 120.40 127.62 2yyz s VAL 32 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2yyz s VAL 32 Cb -0.17 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2yyz s VAL 32 CO 0.04 0.48 0.19 0.00 0.00 0.00 0.00 175.10 175.80 2yyz s ALA 33 N 0.18 3.80 -0.36 5.51 0.00 -0.91 -0.45 121.76 129.52 2yyz s ALA 33 Ca -0.10 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 2yyz s ALA 33 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2yyz s ALA 33 CO 0.05 0.49 0.23 -0.51 0.00 0.00 0.00 175.76 176.01 2yyz s LEU 34 N -0.70 4.66 -0.03 0.00 1.43 0.12 -0.72 118.68 123.44 2yyz s LEU 34 Ca 0.15 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2yyz s LEU 34 Cb -0.13 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2yyz s LEU 34 CO 0.04 -0.33 -0.22 -0.22 0.23 0.00 0.00 176.35 175.85 2yyz s LEU 35 N 1.64 2.03 0.00 1.79 2.96 -0.16 -1.85 118.68 125.08 2yyz s LEU 35 Ca 0.04 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 2yyz s LEU 35 Cb -0.18 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2yyz s LEU 35 CO 0.08 0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 2yyz n GLY 36 N 2.71 0.26 3.67 7.98 0.00 -1.15 -0.29 105.19 118.36 2yyz n GLY 36 Ca -0.16 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 2yyz n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yyz s PRO 37 N -2.00 0.31 0.28 1.61 0.04 -1.26 -4.20 135.00 129.78 2yyz s PRO 37 Ca 0.00 0.51 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 2yyz s PRO 37 Cb 0.00 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.69 2yyz s PRO 37 CO 0.00 -2.81 1.41 0.45 0.04 0.00 0.00 177.00 176.09 2yyz n SER 38 N -4.23 2.96 0.00 6.66 2.88 -1.26 -2.39 113.62 118.25 2yyz n SER 38 Ca 0.05 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2yyz n SER 38 Cb 0.57 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2yyz n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yyz n GLY 39 N 1.76 0.75 0.13 0.46 0.00 -1.26 -4.95 105.19 102.08 2yyz n GLY 39 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2yyz n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yyz n GLY 41 N 1.26 0.37 0.26 0.00 0.00 -1.26 -1.25 105.19 104.58 2yyz n GLY 41 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2yyz n GLY 41 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yyz h LYS 42 N 4.54 0.60 -0.25 1.61 2.10 -1.91 -1.38 116.57 121.89 2yyz h LYS 42 Ca 0.00 -0.04 -0.08 0.00 -2.00 0.00 0.00 60.65 58.53 2yyz h LYS 42 Cb 0.00 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 2yyz h LYS 42 CO 0.00 0.40 -0.17 1.15 -2.00 0.00 0.00 179.45 178.83 2yyz h THR 43 N 0.62 1.31 -0.74 0.07 2.02 -1.94 -1.57 112.91 112.68 2yyz h THR 43 Ca 0.33 -1.29 0.03 0.00 0.77 0.00 0.00 66.41 66.25 2yyz h THR 43 Cb 0.31 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2yyz h THR 43 CO -0.24 0.40 0.49 0.74 0.37 0.00 0.00 175.52 177.28 2yyz h THR 44 N 0.27 1.13 -0.26 3.16 2.02 -1.93 -0.52 112.91 116.79 2yyz h THR 44 Ca 0.05 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2yyz h THR 44 Cb 0.70 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2yyz h THR 44 CO 0.05 0.17 0.09 0.74 0.37 0.00 0.00 175.52 176.93 2yyz h THR 45 N 0.92 1.19 -0.82 3.16 2.02 -1.07 -1.62 112.91 116.70 2yyz h THR 45 Ca 0.29 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2yyz h THR 45 Cb 0.02 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2yyz h THR 45 CO -0.08 0.20 0.53 0.25 0.37 0.00 0.00 175.52 176.79 2yyz h LEU 46 N 0.26 0.91 -1.27 2.58 5.85 -0.44 -1.50 115.31 121.69 2yyz h LEU 46 Ca 0.08 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2yyz h LEU 46 Cb 0.22 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2yyz h LEU 46 CO -0.00 0.64 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.33 2yyz h LEU 47 N 1.07 0.00 -0.38 2.25 3.38 -0.89 -1.04 115.31 119.70 2yyz h LEU 47 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2yyz h LEU 47 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2yyz h LEU 47 CO -0.09 0.34 -0.25 0.24 0.09 0.00 0.00 178.44 178.78 2yyz h MET 48 N 0.00 0.84 -0.63 1.13 2.86 -0.63 0.21 114.93 118.71 2yyz h MET 48 Ca -0.00 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2yyz h MET 48 Cb 0.68 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2yyz h MET 48 CO 0.04 1.03 0.29 -0.07 1.06 0.00 0.00 176.91 179.27 2yyz h LEU 49 N 0.64 0.80 -1.42 1.22 3.38 -0.78 -1.90 115.31 117.25 2yyz h LEU 49 Ca 0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2yyz h LEU 49 Cb 0.82 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2yyz h LEU 49 CO 0.07 0.69 -0.27 0.00 0.09 0.00 0.00 178.44 179.02 2yyz h ALA 50 N 1.43 1.28 0.00 1.53 0.00 -1.07 -3.47 119.26 118.97 2yyz h ALA 50 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2yyz h ALA 50 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2yyz h ALA 50 CO -0.03 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2yyz n GLY 51 N -0.41 0.76 0.10 0.00 0.00 -0.71 -4.08 105.19 100.85 2yyz n GLY 51 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2yyz n GLY 51 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2yyz h ILE 52 N 0.00 1.59 -3.30 -0.61 2.04 -1.22 -3.40 117.51 112.60 2yyz h ILE 52 Ca 0.00 -2.98 -0.64 0.00 1.00 0.00 0.00 64.86 62.24 2yyz h ILE 52 Cb 0.00 2.67 -0.18 0.00 -0.74 0.00 0.00 36.82 38.56 2yyz h ILE 52 CO 0.00 0.86 -0.62 -0.31 0.00 0.00 0.00 178.15 178.08 2yyz s TYR 53 N -2.96 3.13 0.16 1.37 2.02 -1.01 -4.99 117.35 115.08 2yyz s TYR 53 Ca -0.01 -0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 2yyz s TYR 53 Cb 0.10 -1.96 -0.07 0.00 -0.40 0.00 0.00 41.96 39.62 2yyz s TYR 53 CO 0.83 0.13 1.14 0.21 -1.57 0.00 0.00 175.55 176.29 2yyz s LYS 54 N 0.11 4.54 0.62 -0.62 2.20 -1.26 -4.35 119.74 120.98 2yyz s LYS 54 Ca 0.02 1.77 -0.18 0.00 -0.36 0.00 0.00 55.97 57.21 2yyz s LYS 54 Cb -0.13 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2yyz s LYS 54 CO 0.02 -0.02 1.25 -2.14 -0.36 0.00 0.00 175.35 174.10 2yyz s PRO 55 N -0.15 2.77 0.17 4.03 0.02 -1.26 -4.92 135.00 135.66 2yyz s PRO 55 Ca 0.52 1.95 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 2yyz s PRO 55 Cb -0.30 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.35 2yyz s PRO 55 CO 0.35 -1.40 1.55 1.15 -0.33 0.00 0.00 177.00 178.32 2yyz h THR 56 N 0.73 1.27 -2.48 0.99 2.02 -1.09 -3.48 112.91 110.88 2yyz h THR 56 Ca -0.51 -1.41 0.15 0.00 0.77 0.00 0.00 66.41 65.42 2yyz h THR 56 Cb 1.32 1.18 -0.07 0.00 -1.74 0.00 0.00 68.15 68.83 2yyz h THR 56 CO 0.54 0.48 0.44 -0.94 0.37 0.00 0.00 175.52 176.42 2yyz s SER 57 N -6.75 -0.17 0.00 4.18 1.04 -1.14 -4.98 113.70 105.88 2yyz s SER 57 Ca -0.11 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2yyz s SER 57 Cb 0.12 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2yyz s SER 57 CO 0.87 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2yyz n GLY 58 N -0.48 -3.63 3.14 7.32 0.00 -1.25 -0.53 105.19 109.75 2yyz n GLY 58 Ca -0.06 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 43.77 2yyz n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yyz s GLU 59 N -0.79 0.74 -0.10 1.61 8.01 -0.37 -4.93 118.70 122.87 2yyz s GLU 59 Ca 0.00 -0.93 0.01 0.00 0.01 0.00 0.00 54.97 54.06 2yyz s GLU 59 Cb 0.00 -0.63 0.02 0.00 -4.31 0.00 0.00 34.13 29.21 2yyz s GLU 59 CO 0.00 0.13 -0.11 0.42 0.01 0.00 0.00 175.26 175.71 2yyz s ILE 60 N -1.49 1.17 -0.06 -1.63 1.01 -1.26 -1.00 121.20 117.94 2yyz s ILE 60 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2yyz s ILE 60 Cb -0.09 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 2yyz s ILE 60 CO 0.01 0.38 -0.18 -0.31 0.00 0.00 0.00 174.94 174.84 2yyz s TYR 61 N 1.21 2.61 -0.26 3.97 1.51 -0.27 -0.33 117.35 125.79 2yyz s TYR 61 Ca -0.04 -0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 55.53 2yyz s TYR 61 Cb -0.14 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 2yyz s TYR 61 CO -0.03 -0.03 0.04 -0.06 -1.11 0.00 0.00 175.55 174.36 2yyz s PHE 62 N -0.35 3.07 0.00 2.71 2.99 -0.33 -1.63 117.98 124.44 2yyz s PHE 62 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 56.93 56.11 2yyz s PHE 62 Cb -0.12 -2.20 0.00 0.00 0.00 0.00 0.00 43.02 40.70 2yyz s PHE 62 CO 0.02 -0.52 0.00 -0.25 -0.00 0.00 0.00 175.22 174.48 2yyz n ASP 63 N 4.85 0.00 0.18 1.36 8.00 -0.46 -1.76 116.55 128.72 2yyz n ASP 63 Ca -0.16 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.48 2yyz n ASP 63 Cb 0.50 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 42.07 2yyz n ASP 63 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2yyz h ASP 64 N 0.00 0.00 -3.29 -2.24 5.19 -1.93 -3.47 116.42 110.68 2yyz h ASP 64 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 2yyz h ASP 64 Cb 0.00 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 39.34 2yyz h ASP 64 CO 0.00 0.00 -0.58 -0.69 -3.12 0.00 0.00 179.24 174.85 2yyz s VAL 65 N -3.36 4.64 -0.14 -1.35 1.01 -0.73 -5.02 120.40 115.45 2yyz s VAL 65 Ca 0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2yyz s VAL 65 Cb 0.09 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2yyz s VAL 65 CO 0.53 0.47 1.54 -0.22 0.00 0.00 0.00 175.10 177.41 2yyz s LEU 66 N 0.38 4.14 0.00 3.92 2.96 -1.26 -1.19 118.68 127.63 2yyz s LEU 66 Ca 0.02 1.88 0.08 0.00 -0.22 0.00 0.00 54.13 55.89 2yyz s LEU 66 Cb -0.13 -3.53 0.18 0.00 0.50 0.00 0.00 46.19 43.21 2yyz s LEU 66 CO 0.01 -0.99 1.07 1.33 -1.32 0.00 0.00 176.35 176.44 2yyz n VAL 67 N 5.76 0.73 -0.32 1.68 0.24 0.56 -4.72 118.33 122.25 2yyz n VAL 67 Ca 0.17 -0.86 0.13 0.00 -2.04 0.00 0.00 64.34 61.73 2yyz n VAL 67 Cb 0.44 0.68 0.27 0.00 -1.47 0.00 0.00 33.84 33.76 2yyz n VAL 67 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2yyz h ASN 68 N 1.51 -0.39 -0.32 -1.34 4.21 -1.91 0.14 115.58 117.48 2yyz h ASN 68 Ca 0.00 0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.76 2yyz h ASN 68 Cb 0.58 0.43 0.00 0.00 -1.12 0.00 0.00 38.32 38.21 2yyz h ASN 68 CO 0.00 -0.30 0.00 0.47 -1.29 0.00 0.00 177.43 176.31 2yyz n ASP 69 N -5.43 2.99 -4.66 5.81 8.00 -1.26 -4.81 116.55 117.19 2yyz n ASP 69 Ca 0.21 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 2yyz n ASP 69 Cb 0.70 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.55 2yyz n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2yyz s ILE 70 N -1.59 4.89 0.78 0.53 -1.09 0.48 -5.04 121.20 120.16 2yyz s ILE 70 Ca 0.37 1.53 -0.14 0.00 -2.23 0.00 0.00 60.65 60.17 2yyz s ILE 70 Cb 0.21 -4.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2yyz s ILE 70 CO 0.30 0.00 1.09 -2.65 -1.23 0.00 0.00 174.94 172.46 2yyz n PRO 71 N 5.52 0.31 -0.33 2.79 -0.02 -1.26 -4.81 135.00 137.20 2yyz n PRO 71 Ca 0.04 0.17 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 2yyz n PRO 71 Cb 0.48 -2.35 0.32 0.00 -0.02 0.00 0.00 33.50 31.94 2yyz n PRO 71 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2yyz h PRO 72 N -0.65 0.60 0.00 0.52 0.11 -1.78 -2.46 132.00 128.33 2yyz h PRO 72 Ca -0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2yyz h PRO 72 Cb 1.31 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2yyz h PRO 72 CO 0.46 0.40 -0.34 1.57 -0.21 0.00 0.00 178.00 179.88 2yyz h LYS 73 N 0.62 0.00 -0.01 1.05 2.10 -1.91 -2.55 116.57 115.87 2yyz h LYS 73 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 2yyz h LYS 73 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 2yyz h LYS 73 CO -0.44 0.34 -0.20 0.66 -2.00 0.00 0.00 179.45 177.80 2yyz n TYR 74 N -3.45 0.00 0.41 0.07 4.01 -0.94 -3.18 117.16 114.09 2yyz n TYR 74 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2yyz n TYR 74 Cb 0.51 -0.15 0.16 0.00 -0.31 0.00 0.00 39.34 39.54 2yyz n TYR 74 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2yyz h ARG 75 N 0.91 0.00 -5.57 -0.72 3.08 -1.30 -3.48 114.38 107.30 2yyz h ARG 75 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2yyz h ARG 75 Cb 0.45 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.63 2yyz h ARG 75 CO 0.00 0.00 -0.65 0.39 -1.07 0.00 0.00 179.97 178.64 2yyz n GLU 76 N -2.41 -7.47 -3.36 0.04 1.02 -1.19 -4.76 120.64 102.50 2yyz n GLU 76 Ca 0.03 0.78 -0.38 0.00 -0.02 0.00 0.00 57.16 57.57 2yyz n GLU 76 Cb 0.48 -5.70 -0.06 0.00 -0.02 0.00 0.00 31.44 26.14 2yyz n GLU 76 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2yyz s VAL 77 N -3.30 4.92 -0.17 2.62 1.01 -1.25 -0.16 120.40 124.07 2yyz s VAL 77 Ca 0.52 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 2yyz s VAL 77 Cb -0.23 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 2yyz s VAL 77 CO 0.69 0.53 -0.14 -0.83 0.00 0.00 0.00 175.10 175.35 2yyz s GLY 78 N -0.83 1.50 -0.12 4.51 0.00 0.86 -4.93 107.32 108.30 2yyz s GLY 78 Ca 0.27 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.84 2yyz s GLY 78 CO 0.16 0.09 0.15 1.06 0.00 0.00 0.00 173.10 174.56 2yyz s MET 79 N 0.92 3.57 -0.17 2.90 -1.94 -1.26 -0.26 119.30 123.06 2yyz s MET 79 Ca -0.03 -0.11 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 2yyz s MET 79 Cb -0.15 -3.22 0.03 0.00 2.01 0.00 0.00 34.83 33.50 2yyz s MET 79 CO -0.01 0.71 -0.14 0.08 -0.01 0.00 0.00 175.02 175.65 2yyz s VAL 80 N -0.84 1.66 0.39 -6.03 1.01 0.28 -4.92 120.40 111.95 2yyz s VAL 80 Ca 0.15 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.41 2yyz s VAL 80 Cb -0.12 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2yyz s VAL 80 CO 0.04 0.38 0.41 -0.36 0.00 0.00 0.00 175.10 175.56 2yyz s PHE 81 N 1.43 2.83 0.38 5.22 0.40 -1.26 -0.46 117.98 126.51 2yyz s PHE 81 Ca 0.03 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 56.08 2yyz s PHE 81 Cb -0.14 -2.10 0.75 0.00 0.51 0.00 0.00 43.02 42.04 2yyz s PHE 81 CO -0.10 -0.09 1.87 1.96 0.70 0.00 0.00 175.22 179.55 2yyz h GLN 82 N 0.99 0.13 -5.59 0.44 4.20 -1.69 -3.41 115.11 110.18 2yyz h GLN 82 Ca -0.42 -0.04 -0.65 0.00 0.06 0.00 0.00 58.65 57.59 2yyz h GLN 82 Cb 1.26 -0.01 -0.19 0.00 0.30 0.00 0.00 27.48 28.84 2yyz h GLN 82 CO 0.54 0.38 -0.66 -0.80 -0.67 0.00 0.00 178.83 177.63 2yyz s ASN 83 N -6.92 4.91 0.52 1.46 0.01 -1.26 -4.49 114.94 109.18 2yyz s ASN 83 Ca -0.04 -0.04 0.31 0.00 -0.71 0.00 0.00 52.86 52.38 2yyz s ASN 83 Cb 0.15 -1.62 1.28 0.00 0.41 0.00 0.00 41.25 41.46 2yyz s ASN 83 CO 0.73 0.25 1.96 1.88 -1.51 0.00 0.00 177.10 180.41 2yyz h TYR 84 N 6.12 0.00 -6.35 2.20 0.99 -1.94 -3.47 116.97 114.52 2yyz h TYR 84 Ca -0.39 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.86 2yyz h TYR 84 Cb 1.19 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.87 2yyz h TYR 84 CO 0.56 0.07 -0.80 0.00 -0.00 0.00 0.00 178.16 177.98 2yyz n ALA 85 N -2.14 -1.55 -2.28 3.88 0.00 -1.26 -4.78 120.51 112.39 2yyz n ALA 85 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 2yyz n ALA 85 Cb 0.33 -3.34 -0.06 0.00 0.00 0.00 0.00 19.45 16.38 2yyz n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2yyz s LEU 86 N -7.10 4.12 -0.50 0.00 1.02 -1.26 -5.05 118.68 109.90 2yyz s LEU 86 Ca 0.44 1.10 -0.21 0.00 0.02 0.00 0.00 54.13 55.48 2yyz s LEU 86 Cb -0.22 -3.87 0.04 0.00 0.02 0.00 0.00 46.19 42.16 2yyz s LEU 86 CO 0.85 -0.13 0.73 -0.31 0.02 0.00 0.00 176.35 177.50 2yyz s TYR 87 N -1.89 2.98 -0.80 0.29 2.02 -1.26 -4.96 117.35 113.73 2yyz s TYR 87 Ca 0.50 -0.23 0.12 0.00 -0.37 0.00 0.00 57.07 57.10 2yyz s TYR 87 Cb -0.11 -3.65 0.55 0.00 -0.40 0.00 0.00 41.96 38.35 2yyz s TYR 87 CO 0.19 -1.08 1.38 -0.35 -1.57 0.00 0.00 175.55 174.12 2yyz n PRO 88 N 6.59 0.05 0.00 -1.71 -0.04 -1.26 -1.55 135.00 137.08 2yyz n PRO 88 Ca -0.02 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 2yyz n PRO 88 Cb 0.47 -1.63 0.34 0.00 -0.04 0.00 0.00 33.50 32.64 2yyz n PRO 88 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2yyz n HIS 89 N -1.73 0.00 -4.02 0.54 1.44 -1.26 -4.47 115.22 105.72 2yyz n HIS 89 Ca 0.01 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.47 2yyz n HIS 89 Cb 0.10 -0.21 -0.04 0.00 0.12 0.00 0.00 29.99 29.96 2yyz n HIS 89 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2yyz s MET 90 N -2.79 3.18 0.83 -1.40 -1.94 -0.60 -5.11 119.30 111.48 2yyz s MET 90 Ca 0.17 -0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 53.28 2yyz s MET 90 Cb 0.18 -2.80 0.09 0.00 2.01 0.00 0.00 34.83 34.31 2yyz s MET 90 CO 0.61 0.49 1.13 -0.08 -0.01 0.00 0.00 175.02 177.17 2yyz s THR 91 N -1.78 2.46 0.16 2.05 -1.32 -1.26 -4.23 115.64 111.71 2yyz s THR 91 Ca 0.33 0.15 -0.15 0.00 -1.21 0.00 0.00 61.69 60.80 2yyz s THR 91 Cb -0.10 -2.99 0.03 0.00 -1.51 0.00 0.00 72.50 67.93 2yyz s THR 91 CO 0.26 -0.20 1.79 0.58 -2.21 0.00 0.00 174.62 174.84 2yyz h VAL 92 N -1.19 1.00 -0.29 5.08 2.07 -0.08 0.24 116.25 123.08 2yyz h VAL 92 Ca -0.48 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2yyz h VAL 92 Cb 1.31 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2yyz h VAL 92 CO 0.62 0.08 -0.21 0.15 0.02 0.00 0.00 177.57 178.23 2yyz h PHE 93 N 0.44 -0.56 -0.22 1.57 3.57 -1.32 -0.55 116.94 119.86 2yyz h PHE 93 Ca 0.17 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2yyz h PHE 93 Cb 0.06 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2yyz h PHE 93 CO -0.09 -0.29 -0.12 0.93 -2.23 0.00 0.00 178.31 176.51 2yyz h GLU 94 N -0.19 0.37 -0.36 1.11 5.08 -1.70 0.86 114.58 119.75 2yyz h GLU 94 Ca 0.15 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2yyz h GLU 94 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2yyz h GLU 94 CO -0.40 0.49 0.08 -0.91 -1.00 0.00 0.00 179.01 177.27 2yyz h ASN 95 N 0.34 0.55 -0.03 1.42 2.35 0.20 -1.50 115.58 118.91 2yyz h ASN 95 Ca 0.07 -0.24 -0.16 0.00 -0.55 0.00 0.00 56.30 55.42 2yyz h ASN 95 Cb 0.43 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2yyz h ASN 95 CO 0.02 0.64 -0.52 0.40 -1.65 0.00 0.00 177.43 176.33 2yyz h ILE 96 N 0.43 1.31 0.00 2.81 2.04 -0.84 -3.19 117.51 120.07 2yyz h ILE 96 Ca 0.11 -1.75 -0.05 0.00 1.00 0.00 0.00 64.86 64.18 2yyz h ILE 96 Cb 0.32 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2yyz h ILE 96 CO 0.00 0.55 -0.23 0.00 0.00 0.00 0.00 178.15 178.47 2yyz h ALA 97 N 0.95 1.00 -0.81 1.87 0.00 -0.80 -3.38 119.26 118.08 2yyz h ALA 97 Ca 0.02 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2yyz h ALA 97 Cb 1.07 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.68 2yyz h ALA 97 CO 0.10 0.28 -0.33 0.35 0.00 0.00 0.00 179.25 179.66 2yyz h PHE 98 N 0.00 -0.87 0.00 0.00 3.57 -1.26 0.54 116.94 118.92 2yyz h PHE 98 Ca -0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2yyz h PHE 98 Cb 0.78 0.50 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2yyz h PHE 98 CO 0.00 -0.39 0.00 -0.35 -2.23 0.00 0.00 178.31 175.34 2yyz n PRO 99 N -5.48 0.09 -0.42 6.41 -0.04 -1.26 -1.65 135.00 132.65 2yyz n PRO 99 Ca 0.09 0.51 0.07 0.00 -0.04 0.00 0.00 63.50 64.13 2yyz n PRO 99 Cb 0.39 -1.75 0.26 0.00 -0.04 0.00 0.00 33.50 32.37 2yyz n PRO 99 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2yyz n LEU 100 N -1.93 3.51 -4.79 1.53 4.77 0.19 -4.87 117.00 115.42 2yyz n LEU 100 Ca 0.00 -1.77 -0.37 0.00 -0.03 0.00 0.00 56.01 53.85 2yyz n LEU 100 Cb 0.08 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 2yyz n LEU 100 CO 0.09 0.66 0.61 0.00 -1.33 0.00 0.00 177.39 177.42 2yyz s ARG 101 N -1.65 4.54 0.00 3.23 1.70 -0.66 -3.81 118.95 122.30 2yyz s ARG 101 Ca 0.38 1.26 0.00 0.00 -0.47 0.00 0.00 55.73 56.89 2yyz s ARG 101 Cb 0.23 -2.83 0.00 0.00 -0.57 0.00 0.00 34.95 31.78 2yyz s ARG 101 CO 0.20 0.31 0.00 0.00 -1.08 0.00 0.00 175.30 174.73 2yyz n ALA 102 N 0.63 0.00 -1.00 7.88 0.00 -1.26 -5.01 120.51 121.74 2yyz n ALA 102 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2yyz n ALA 102 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2yyz n ALA 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yyz n ARG 103 N -2.00 3.59 0.00 0.00 1.74 -1.25 -5.13 116.66 113.61 2yyz n ARG 103 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2yyz n ARG 103 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2yyz n ARG 103 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2yyz n ARG 104 N 0.00 0.00 -3.20 5.56 5.12 -1.26 -5.10 116.66 117.78 2yyz n ARG 104 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 2yyz n ARG 104 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 2yyz n ARG 104 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2yyz n ILE 105 N 0.00 -4.25 -0.73 0.55 5.41 -1.26 -4.84 119.36 114.24 2yyz n ILE 105 Ca 0.00 0.58 0.02 0.00 1.00 0.00 0.00 62.75 64.35 2yyz n ILE 105 Cb 0.00 -3.87 -0.01 0.00 -0.71 0.00 0.00 39.64 35.05 2yyz n ILE 105 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2yyz n SER 106 N 0.75 -1.24 -2.84 4.38 3.41 -1.26 -3.17 113.62 113.65 2yyz n SER 106 Ca -0.02 0.24 -0.23 0.00 -0.26 0.00 0.00 58.87 58.60 2yyz n SER 106 Cb 0.48 -2.05 -0.06 0.00 -0.26 0.00 0.00 64.21 62.32 2yyz n SER 106 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2yyz n LYS 107 N -3.01 2.47 0.00 4.33 0.00 -1.26 -3.71 118.16 116.98 2yyz n LYS 107 Ca -0.01 -1.48 0.00 0.00 0.00 0.00 0.00 58.31 56.82 2yyz n LYS 107 Cb 0.10 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 32.75 2yyz n LYS 107 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2yyz n ASP 108 N 3.42 0.00 -0.01 3.14 10.43 -1.26 -4.98 116.55 127.29 2yyz n ASP 108 Ca 0.53 0.00 -0.17 0.00 2.57 0.00 0.00 54.79 57.72 2yyz n ASP 108 Cb 0.38 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 43.23 2yyz n ASP 108 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2yyz h GLU 109 N 0.00 0.36 -7.03 -1.24 4.57 -1.63 -3.36 114.58 106.25 2yyz h GLU 109 Ca 0.00 -0.38 -0.56 0.00 -1.18 0.00 0.00 59.36 57.25 2yyz h GLU 109 Cb 0.00 0.10 0.17 0.00 -0.16 0.00 0.00 28.75 28.86 2yyz h GLU 109 CO 0.00 1.05 0.29 0.28 -1.18 0.00 0.00 179.01 179.45 2yyz n VAL 110 N -4.29 3.58 0.00 0.32 0.31 -1.26 -1.10 118.33 115.89 2yyz n VAL 110 Ca -0.10 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2yyz n VAL 110 Cb 0.63 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2yyz n VAL 110 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2yyz n GLU 111 N -2.01 0.00 -0.03 5.55 4.07 -1.26 -4.58 120.64 122.38 2yyz n GLU 111 Ca 0.14 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 57.09 2yyz n GLU 111 Cb 0.49 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.79 2yyz n GLU 111 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2yyz h LYS 112 N 0.00 0.52 -0.16 5.31 1.57 -1.57 0.13 116.57 122.37 2yyz h LYS 112 Ca 0.00 -0.40 -0.13 0.00 -1.87 0.00 0.00 60.65 58.25 2yyz h LYS 112 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2yyz h LYS 112 CO 0.00 1.03 -0.44 0.00 -0.57 0.00 0.00 179.45 179.47 2yyz h ARG 113 N 0.12 0.39 0.02 3.15 3.08 -1.36 -1.92 114.38 117.86 2yyz h ARG 113 Ca -0.03 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 2yyz h ARG 113 Cb 1.10 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.16 2yyz h ARG 113 CO 0.10 0.76 -0.26 0.28 -1.07 0.00 0.00 179.97 179.78 2yyz h VAL 114 N 0.31 1.60 -0.76 2.04 2.07 -1.81 -2.86 116.25 116.85 2yyz h VAL 114 Ca 0.02 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.38 2yyz h VAL 114 Cb 0.91 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 2yyz h VAL 114 CO 0.08 0.57 0.28 1.62 0.02 0.00 0.00 177.57 180.14 2yyz h VAL 115 N -0.61 1.26 0.09 2.57 3.04 -0.81 0.33 116.25 122.11 2yyz h VAL 115 Ca -0.04 -0.84 0.02 0.00 -1.01 0.00 0.00 66.70 64.83 2yyz h VAL 115 Cb 1.08 0.37 -0.04 0.00 -2.01 0.00 0.00 31.29 30.70 2yyz h VAL 115 CO 0.05 0.34 -0.31 -0.08 -1.01 0.00 0.00 177.57 176.56 2yyz h GLU 116 N 1.11 -0.50 -0.48 4.17 4.81 -1.42 0.31 114.58 122.58 2yyz h GLU 116 Ca 0.25 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2yyz h GLU 116 Cb 0.24 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2yyz h GLU 116 CO -0.02 -0.33 0.09 0.97 -0.73 0.00 0.00 179.01 178.99 2yyz h ILE 117 N -0.52 1.25 -0.89 2.32 2.10 -1.40 -2.62 117.51 117.74 2yyz h ILE 117 Ca 0.04 -0.90 0.05 0.00 1.08 0.00 0.00 64.86 65.13 2yyz h ILE 117 Cb 0.56 0.90 -0.06 0.00 -1.09 0.00 0.00 36.82 37.13 2yyz h ILE 117 CO -0.20 0.32 0.57 0.00 -1.08 0.00 0.00 178.15 177.75 2yyz h ALA 118 N 0.97 1.20 -0.38 0.18 0.00 -0.68 -1.23 119.26 119.31 2yyz h ALA 118 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2yyz h ALA 118 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2yyz h ALA 118 CO 0.01 0.37 0.12 -0.09 0.00 0.00 0.00 179.25 179.65 2yyz h ARG 119 N 1.06 0.59 -0.92 0.00 2.43 -0.28 -0.22 114.38 117.05 2yyz h ARG 119 Ca 0.37 -0.13 0.12 0.00 -0.81 0.00 0.00 59.98 59.53 2yyz h ARG 119 Cb 0.09 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 2yyz h ARG 119 CO -0.15 0.60 0.59 0.87 -1.51 0.00 0.00 179.97 180.37 2yyz h LYS 120 N 0.47 0.82 -0.16 0.20 1.57 -1.04 -1.76 116.57 116.68 2yyz h LYS 120 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2yyz h LYS 120 Cb 0.26 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2yyz h LYS 120 CO -0.00 0.55 0.00 1.28 -0.57 0.00 0.00 179.45 180.70 2yyz n LEU 121 N -4.56 1.96 -3.44 2.94 7.99 -0.52 -4.95 117.00 116.43 2yyz n LEU 121 Ca 0.17 -0.78 -0.22 0.00 -0.01 0.00 0.00 56.01 55.16 2yyz n LEU 121 Cb 0.37 -0.10 0.08 0.00 -0.11 0.00 0.00 43.42 43.66 2yyz n LEU 121 CO 0.30 0.39 0.22 0.18 -1.51 0.00 0.00 177.39 176.97 2yyz n LEU 122 N 0.52 -3.44 0.00 2.23 4.32 -0.25 -4.90 117.00 115.48 2yyz n LEU 122 Ca 0.17 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.63 2yyz n LEU 122 Cb 0.39 -2.94 0.00 0.00 -1.62 0.00 0.00 43.42 39.25 2yyz n LEU 122 CO 0.14 0.59 0.31 2.30 -1.22 0.00 0.00 177.39 179.51 2yyz n ILE 123 N -4.77 0.31 0.29 -0.08 -5.35 -0.30 -4.80 119.36 104.66 2yyz n ILE 123 Ca -0.03 -0.33 0.16 0.00 -0.27 0.00 0.00 62.75 62.27 2yyz n ILE 123 Cb 0.57 0.92 0.90 0.00 -1.74 0.00 0.00 39.64 40.30 2yyz n ILE 123 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2yyz h ASP 124 N 0.00 0.00 -0.11 7.28 2.03 -1.84 0.62 116.42 124.40 2yyz h ASP 124 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2yyz h ASP 124 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 2yyz h ASP 124 CO 0.00 0.04 0.00 -0.46 -1.03 0.00 0.00 179.24 177.79 2yyz n ASN 125 N -3.63 0.66 0.00 4.15 2.04 -1.26 -3.55 115.26 113.66 2yyz n ASN 125 Ca -0.03 -2.01 0.00 0.00 -0.44 0.00 0.00 54.58 52.10 2yyz n ASN 125 Cb 0.14 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 2yyz n ASN 125 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2yyz n LEU 126 N -0.16 1.07 -0.01 -4.53 4.77 0.21 -4.87 117.00 113.47 2yyz n LEU 126 Ca 0.04 -1.07 0.06 0.00 -0.03 0.00 0.00 56.01 55.01 2yyz n LEU 126 Cb 0.11 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.65 2yyz n LEU 126 CO 0.03 0.27 1.17 -0.07 -1.33 0.00 0.00 177.39 177.45 2yyz h LEU 127 N 0.00 0.44 -0.41 2.23 4.07 -1.60 -2.34 115.31 117.69 2yyz h LEU 127 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2yyz h LEU 127 Cb 0.25 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2yyz h LEU 127 CO 0.00 0.30 -0.33 -0.90 -1.08 0.00 0.00 178.44 176.44 2yyz n ASP 128 N -4.48 0.97 -4.71 -0.43 5.68 -1.26 -0.99 116.55 111.32 2yyz n ASP 128 Ca 0.04 -0.80 -0.27 0.00 -0.50 0.00 0.00 54.79 53.27 2yyz n ASP 128 Cb 0.13 0.19 0.10 0.00 -1.14 0.00 0.00 41.12 40.40 2yyz n ASP 128 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2yyz s ARG 129 N -2.60 1.75 0.16 0.11 0.52 -0.88 -4.79 118.95 113.22 2yyz s ARG 129 Ca 0.21 -0.37 0.11 0.00 -0.52 0.00 0.00 55.73 55.16 2yyz s ARG 129 Cb 0.19 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2yyz s ARG 129 CO 0.56 -1.57 -0.25 0.15 0.02 0.00 0.00 175.30 174.21 2yyz s LYS 130 N -5.41 1.45 0.46 3.54 1.02 -1.26 0.30 119.74 119.83 2yyz s LYS 130 Ca 0.64 -1.43 0.26 0.00 0.02 0.00 0.00 55.97 55.46 2yyz s LYS 130 Cb -0.08 -1.85 1.29 0.00 -0.52 0.00 0.00 37.83 36.66 2yyz s LYS 130 CO 0.47 0.42 1.79 -1.35 -0.92 0.00 0.00 175.35 175.76 2yyz h PRO 131 N 3.54 0.22 -0.62 -1.68 0.11 -1.78 -2.54 132.00 129.25 2yyz h PRO 131 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2yyz h PRO 131 Cb 1.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2yyz h PRO 131 CO 0.44 0.15 0.41 1.15 -0.21 0.00 0.00 178.00 179.93 2yyz h THR 132 N 0.23 1.12 -0.08 -1.15 2.02 -1.95 -1.76 112.91 111.35 2yyz h THR 132 Ca 0.57 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2yyz h THR 132 Cb 1.78 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2yyz h THR 132 CO -0.18 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.85 2yyz n GLN 133 N -4.45 1.43 -3.60 6.66 10.64 -0.96 -4.85 117.38 122.25 2yyz n GLN 133 Ca 0.07 -0.65 -0.36 0.00 -1.83 0.00 0.00 57.00 54.23 2yyz n GLN 133 Cb 0.08 -1.39 -0.06 0.00 -0.86 0.00 0.00 30.24 28.02 2yyz n GLN 133 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2yyz s LEU 134 N -1.68 4.41 1.02 2.61 1.02 -0.66 -5.05 118.68 120.34 2yyz s LEU 134 Ca 0.33 0.80 -0.14 0.00 0.02 0.00 0.00 54.13 55.14 2yyz s LEU 134 Cb 0.17 -2.69 0.20 0.00 0.02 0.00 0.00 46.19 43.88 2yyz s LEU 134 CO 0.27 0.27 1.12 -0.94 0.02 0.00 0.00 176.35 177.09 2yyz s SER 135 N -1.41 2.51 0.16 2.29 1.04 -1.26 -4.81 113.70 112.21 2yyz s SER 135 Ca 0.27 0.93 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 2yyz s SER 135 Cb -0.15 -1.45 0.05 0.00 0.10 0.00 0.00 66.02 64.58 2yyz s SER 135 CO 0.14 -3.17 1.67 1.23 0.98 0.00 0.00 173.24 174.09 2yyz h GLY 136 N -1.93 0.97 1.02 7.32 0.00 -1.99 -0.35 103.07 108.11 2yyz h GLY 136 Ca -0.51 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.18 2yyz h GLY 136 CO 0.53 0.57 0.35 -1.33 0.00 0.00 0.00 176.54 176.66 2yyz h GLY 137 N 0.80 1.12 1.32 4.60 0.00 -1.98 -1.80 103.07 107.13 2yyz h GLY 137 Ca 0.17 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 2yyz h GLY 137 CO 0.00 0.53 -0.40 1.46 0.00 0.00 0.00 176.54 178.14 2yyz h GLN 138 N 1.02 0.74 -0.71 4.80 4.20 -1.87 -2.59 115.11 120.71 2yyz h GLN 138 Ca 0.25 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2yyz h GLN 138 Cb 0.12 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2yyz h GLN 138 CO -0.03 1.01 0.17 1.96 -0.67 0.00 0.00 178.83 181.27 2yyz h GLN 139 N 0.61 1.13 -0.92 1.46 4.20 -0.94 -1.64 115.11 119.00 2yyz h GLN 139 Ca 0.05 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.53 2yyz h GLN 139 Cb 0.94 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.52 2yyz h GLN 139 CO 0.09 0.99 0.60 0.37 -0.67 0.00 0.00 178.83 180.21 2yyz h GLN 140 N 1.07 1.11 -0.18 1.46 5.75 -1.24 -1.78 115.11 121.31 2yyz h GLN 140 Ca 0.22 -0.07 -0.16 0.00 -0.15 0.00 0.00 58.65 58.50 2yyz h GLN 140 Cb 0.37 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2yyz h GLN 140 CO 0.00 0.74 -0.54 0.00 -2.65 0.00 0.00 178.83 176.38 2yyz h ARG 141 N 1.15 0.53 -0.16 1.69 3.08 -1.05 -1.93 114.38 117.69 2yyz h ARG 141 Ca 0.37 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2yyz h ARG 141 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2yyz h ARG 141 CO -0.12 0.93 0.07 0.28 -1.07 0.00 0.00 179.97 180.07 2yyz h VAL 142 N 0.41 1.13 -0.70 2.04 2.07 -0.82 0.61 116.25 120.98 2yyz h VAL 142 Ca 0.01 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2yyz h VAL 142 Cb 1.08 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2yyz h VAL 142 CO 0.10 0.12 0.42 0.00 0.02 0.00 0.00 177.57 178.23 2yyz h ALA 143 N 0.94 0.92 -0.28 1.67 0.00 -1.27 0.37 119.26 121.62 2yyz h ALA 143 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2yyz h ALA 143 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2yyz h ALA 143 CO -0.01 0.16 -0.14 1.25 0.00 0.00 0.00 179.25 180.51 2yyz h LEU 144 N 0.80 0.61 -0.73 0.00 5.85 -1.25 -1.90 115.31 118.70 2yyz h LEU 144 Ca 0.29 -0.41 0.13 0.00 0.84 0.00 0.00 57.88 58.74 2yyz h LEU 144 Cb 0.09 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 2yyz h LEU 144 CO -0.14 0.89 0.28 0.00 -0.34 0.00 0.00 178.44 179.13 2yyz h ALA 145 N 0.75 1.00 -0.81 1.25 0.00 -0.61 -0.35 119.26 120.48 2yyz h ALA 145 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yyz h ALA 145 Cb 0.66 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2yyz h ALA 145 CO 0.04 -0.22 0.50 -0.09 0.00 0.00 0.00 179.25 179.48 2yyz h ARG 146 N 0.42 1.10 -0.56 0.00 2.43 -0.68 -1.86 114.38 115.24 2yyz h ARG 146 Ca 0.40 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2yyz h ARG 146 Cb 0.59 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2yyz h ARG 146 CO -0.40 0.77 0.05 0.00 -1.51 0.00 0.00 179.97 178.88 2yyz h ALA 147 N 1.27 0.75 0.00 2.80 0.00 -0.76 -3.24 119.26 120.07 2yyz h ALA 147 Ca 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2yyz h ALA 147 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2yyz h ALA 147 CO -0.06 0.54 -0.09 -0.07 0.00 0.00 0.00 179.25 179.57 2yyz h LEU 148 N 0.85 0.00 -1.47 0.00 3.38 -0.78 -3.16 115.31 114.13 2yyz h LEU 148 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2yyz h LEU 148 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2yyz h LEU 148 CO 0.02 0.09 -0.05 1.62 0.09 0.00 0.00 178.44 180.21 2yyz h VAL 149 N 0.00 0.14 -0.00 1.22 3.04 -1.37 -1.12 116.25 118.15 2yyz h VAL 149 Ca -0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2yyz h VAL 149 Cb 0.82 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2yyz h VAL 149 CO 0.01 0.05 -0.00 0.29 -1.01 0.00 0.00 177.57 176.91 2yyz n LYS 150 N -3.18 0.97 -3.53 4.17 5.02 -1.19 -4.95 118.16 115.47 2yyz n LYS 150 Ca 0.00 -0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 55.97 2yyz n LYS 150 Cb 0.32 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.88 2yyz n LYS 150 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2yyz n GLN 151 N -0.96 -1.51 -1.86 1.97 6.02 -0.42 -4.97 117.38 115.65 2yyz n GLN 151 Ca 0.22 0.62 -0.34 0.00 -0.01 0.00 0.00 57.00 57.50 2yyz n GLN 151 Cb 0.14 -4.63 0.04 0.00 1.02 0.00 0.00 30.24 26.81 2yyz n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2yyz s PRO 152 N -5.38 2.88 0.09 -1.09 0.04 -1.26 -4.94 135.00 125.33 2yyz s PRO 152 Ca 0.44 1.51 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2yyz s PRO 152 Cb -0.13 -1.95 -0.16 0.00 0.04 0.00 0.00 34.50 32.30 2yyz s PRO 152 CO 0.82 -1.21 0.77 1.63 0.04 0.00 0.00 177.00 179.06 2yyz n LYS 153 N -2.12 0.63 -4.11 4.56 5.02 0.78 -4.88 118.16 118.03 2yyz n LYS 153 Ca 0.11 -0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.18 2yyz n LYS 153 Cb 0.51 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 2yyz n LYS 153 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yyz s VAL 154 N -3.44 0.43 -0.19 -0.18 1.01 -1.08 -3.85 120.40 113.09 2yyz s VAL 154 Ca -0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2yyz s VAL 154 Cb 0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2yyz s VAL 154 CO 0.85 0.19 0.07 -0.76 0.00 0.00 0.00 175.10 175.45 2yyz s LEU 155 N 0.86 3.77 -0.28 3.92 2.01 0.08 -0.10 118.68 128.94 2yyz s LEU 155 Ca -0.11 0.04 0.01 0.00 0.01 0.00 0.00 54.13 54.09 2yyz s LEU 155 Cb -0.14 -1.96 0.06 0.00 0.01 0.00 0.00 46.19 44.16 2yyz s LEU 155 CO -0.00 0.14 -0.05 -0.76 1.01 0.00 0.00 176.35 176.69 2yyz s LEU 156 N 0.55 3.72 -0.16 1.79 1.43 0.65 -1.83 118.68 124.83 2yyz s LEU 156 Ca 0.03 -1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 51.61 2yyz s LEU 156 Cb -0.13 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 2yyz s LEU 156 CO 0.01 -0.23 0.27 -0.36 0.23 0.00 0.00 176.35 176.27 2yyz s PHE 157 N 1.16 3.47 -0.36 0.29 0.40 -0.03 -0.55 117.98 122.36 2yyz s PHE 157 Ca -0.06 0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.86 2yyz s PHE 157 Cb -0.20 -2.30 0.10 0.00 0.51 0.00 0.00 43.02 41.14 2yyz s PHE 157 CO -0.03 0.28 0.09 0.34 0.70 0.00 0.00 175.22 176.59 2yyz s ASP 158 N 0.33 4.89 -1.50 1.36 2.15 0.39 -0.53 116.67 123.76 2yyz s ASP 158 Ca 0.15 -2.11 -0.01 0.00 0.43 0.00 0.00 52.55 51.01 2yyz s ASP 158 Cb -0.13 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 2yyz s ASP 158 CO 0.03 -0.42 0.13 1.21 -0.17 0.00 0.00 175.17 175.95 2yyz n GLU 159 N 4.34 -1.59 0.00 4.34 4.07 -0.15 -3.12 120.64 128.53 2yyz n GLU 159 Ca 0.02 0.18 0.08 0.00 -0.06 0.00 0.00 57.16 57.38 2yyz n GLU 159 Cb 0.42 -3.83 0.37 0.00 -0.06 0.00 0.00 31.44 28.34 2yyz n GLU 159 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2yyz n PRO 160 N -4.54 0.04 0.00 5.31 -0.04 -1.26 -2.65 135.00 131.86 2yyz n PRO 160 Ca -0.32 0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 2yyz n PRO 160 Cb 0.69 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.68 2yyz n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2yyz n LEU 161 N -1.47 1.87 0.23 1.53 4.77 -1.26 -4.63 117.00 118.04 2yyz n LEU 161 Ca 0.05 -0.88 0.07 0.00 -0.03 0.00 0.00 56.01 55.22 2yyz n LEU 161 Cb 0.19 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.83 2yyz n LEU 161 CO 0.15 0.35 0.88 0.77 -1.33 0.00 0.00 177.39 178.22 2yyz h SER 162 N 2.26 0.00 0.94 -1.43 4.64 -1.82 -1.05 113.55 117.10 2yyz h SER 162 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2yyz h SER 162 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2yyz h SER 162 CO 0.00 0.20 -0.16 0.59 -0.87 0.00 0.00 176.83 176.59 2yyz n ASN 163 N -4.02 0.29 -4.76 4.97 3.02 -1.26 -4.87 115.26 108.62 2yyz n ASN 163 Ca -0.02 0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 54.44 2yyz n ASN 163 Cb 0.28 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 2yyz n ASN 163 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2yyz s LEU 164 N -3.31 4.56 0.35 3.41 2.96 -0.40 -5.00 118.68 121.25 2yyz s LEU 164 Ca 0.12 2.12 -0.26 0.00 -0.22 0.00 0.00 54.13 55.89 2yyz s LEU 164 Cb 0.17 -3.67 -0.12 0.00 0.50 0.00 0.00 46.19 43.07 2yyz s LEU 164 CO 0.59 -0.05 1.03 -0.67 -1.32 0.00 0.00 176.35 175.94 2yyz n ASP 165 N 1.21 1.42 -0.30 3.68 -0.08 -1.26 -4.76 116.55 116.45 2yyz n ASP 165 Ca -0.01 1.12 0.12 0.00 -1.51 0.00 0.00 54.79 54.51 2yyz n ASP 165 Cb 0.46 -1.34 0.29 0.00 2.34 0.00 0.00 41.12 42.87 2yyz n ASP 165 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2yyz h ALA 166 N 1.84 1.34 -0.76 -1.67 0.00 -1.94 -1.70 119.26 116.36 2yyz h ALA 166 Ca -0.42 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2yyz h ALA 166 Cb 1.33 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2yyz h ALA 166 CO 0.59 -0.36 0.29 -2.95 0.00 0.00 0.00 179.25 176.81 2yyz h ASN 167 N 0.35 1.06 0.50 0.00 -1.07 -2.03 -2.99 115.58 111.40 2yyz h ASN 167 Ca 0.54 -0.17 -0.08 0.00 0.07 0.00 0.00 56.30 56.66 2yyz h ASN 167 Cb 1.02 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 36.98 2yyz h ASN 167 CO -0.55 0.95 -0.37 -0.07 0.07 0.00 0.00 177.43 177.46 2yyz h LEU 168 N 1.12 0.00 -1.21 6.14 4.07 -1.68 -3.06 115.31 120.69 2yyz h LEU 168 Ca 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 2yyz h LEU 168 Cb 0.24 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2yyz h LEU 168 CO -0.02 0.37 0.34 0.03 -1.08 0.00 0.00 178.44 178.08 2yyz h ARG 169 N 0.00 0.89 -0.18 1.13 3.08 -1.29 0.11 114.38 118.12 2yyz h ARG 169 Ca -0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2yyz h ARG 169 Cb 0.72 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2yyz h ARG 169 CO 0.05 0.66 0.08 1.98 -1.07 0.00 0.00 179.97 181.67 2yyz h MET 170 N 0.89 0.27 -0.47 0.04 4.05 -1.64 -1.12 114.93 116.94 2yyz h MET 170 Ca 0.23 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 2yyz h MET 170 Cb 0.04 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2yyz h MET 170 CO -0.04 0.32 0.24 0.82 0.23 0.00 0.00 176.91 178.48 2yyz h ILE 171 N 0.15 1.18 0.00 1.77 2.04 -1.54 -3.15 117.51 117.96 2yyz h ILE 171 Ca 0.06 -0.49 -0.18 0.00 1.00 0.00 0.00 64.86 65.25 2yyz h ILE 171 Cb 0.14 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2yyz h ILE 171 CO -0.01 0.20 -0.86 0.24 0.00 0.00 0.00 178.15 177.72 2yyz h MET 172 N 0.62 0.04 -0.06 2.37 2.86 -0.60 -2.44 114.93 117.72 2yyz h MET 172 Ca 0.16 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2yyz h MET 172 Cb 0.09 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2yyz h MET 172 CO -0.02 0.87 -0.52 0.07 1.06 0.00 0.00 176.91 178.36 2yyz h ARG 173 N 0.02 0.17 -0.62 1.72 -0.00 -1.26 -1.11 114.38 113.31 2yyz h ARG 173 Ca -0.02 -0.10 -0.09 0.00 -0.00 0.00 0.00 59.98 59.77 2yyz h ARG 173 Cb 1.51 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.46 2yyz h ARG 173 CO 0.12 0.66 0.03 0.00 -0.00 0.00 0.00 179.97 180.77 2yyz h ALA 174 N 1.32 0.88 -0.19 0.08 0.00 -1.49 -1.83 119.26 118.02 2yyz h ALA 174 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2yyz h ALA 174 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2yyz h ALA 174 CO 0.08 0.67 0.10 1.49 0.00 0.00 0.00 179.25 181.58 2yyz h GLU 175 N 0.98 0.27 -0.41 0.00 4.81 -1.17 -1.11 114.58 117.95 2yyz h GLU 175 Ca 0.18 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2yyz h GLU 175 Cb 0.52 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2yyz h GLU 175 CO 0.03 0.29 -0.17 0.82 -0.73 0.00 0.00 179.01 179.24 2yyz h ILE 176 N 0.19 1.26 -0.02 2.32 2.04 -1.21 -1.10 117.51 121.00 2yyz h ILE 176 Ca 0.07 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.69 2yyz h ILE 176 Cb 0.10 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2yyz h ILE 176 CO -0.01 0.42 -0.11 0.50 0.00 0.00 0.00 178.15 178.95 2yyz h LYS 177 N 0.69 -0.17 -0.56 2.37 3.64 -1.09 -0.65 116.57 120.79 2yyz h LYS 177 Ca 0.11 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2yyz h LYS 177 Cb 0.66 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2yyz h LYS 177 CO 0.05 -0.12 -0.02 0.45 -2.27 0.00 0.00 179.45 177.54 2yyz h HIS 178 N -0.18 1.10 -0.03 1.91 3.86 -1.06 -1.71 115.15 119.05 2yyz h HIS 178 Ca 0.05 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2yyz h HIS 178 Cb 0.25 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2yyz h HIS 178 CO -0.18 1.00 -0.08 1.25 0.86 0.00 0.00 177.93 180.78 2yyz h LEU 179 N 0.89 -0.23 -0.67 2.43 5.85 -1.06 -1.95 115.31 120.57 2yyz h LEU 179 Ca 0.16 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2yyz h LEU 179 Cb 0.58 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2yyz h LEU 179 CO 0.03 -0.11 0.42 -0.61 -0.34 0.00 0.00 178.44 177.84 2yyz h GLN 180 N -0.12 0.81 -0.53 1.25 -0.00 -0.97 -0.44 115.11 115.11 2yyz h GLN 180 Ca 0.04 -0.05 0.11 0.00 -0.00 0.00 0.00 58.65 58.75 2yyz h GLN 180 Cb 0.17 -0.18 -0.10 0.00 0.00 0.00 0.00 27.48 27.37 2yyz h GLN 180 CO -0.10 0.53 -0.13 1.96 0.00 0.00 0.00 178.83 181.09 2yyz h GLN 181 N 0.83 0.00 -0.09 1.69 4.20 -1.10 -0.79 115.11 119.86 2yyz h GLN 181 Ca 0.27 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.80 2yyz h GLN 181 Cb 0.01 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2yyz h GLN 181 CO -0.10 0.00 -0.71 0.93 -0.67 0.00 0.00 178.83 178.27 2yyz h GLU 182 N 0.00 0.43 0.00 1.46 3.07 -0.56 -3.16 114.58 115.82 2yyz h GLU 182 Ca 0.25 -0.34 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 2yyz h GLU 182 Cb 0.39 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2yyz h GLU 182 CO -0.55 0.98 -0.53 -0.07 -1.40 0.00 0.00 179.01 177.44 2yyz h LEU 183 N 0.30 0.00 1.19 1.33 3.38 -0.96 -3.48 115.31 117.06 2yyz h LEU 183 Ca -0.03 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 2yyz h LEU 183 Cb 1.29 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.93 2yyz h LEU 183 CO 0.12 0.53 -0.34 0.61 0.09 0.00 0.00 178.44 179.45 2yyz n GLY 184 N 1.17 1.19 3.66 0.83 0.00 -0.31 -4.98 105.19 106.74 2yyz n GLY 184 Ca 0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2yyz n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yyz s ILE 185 N -2.68 5.05 -0.08 -0.61 1.01 -1.26 -4.15 121.20 118.48 2yyz s ILE 185 Ca 0.00 1.09 -0.40 0.00 0.00 0.00 0.00 60.65 61.35 2yyz s ILE 185 Cb 0.00 -3.91 -0.18 0.00 0.01 0.00 0.00 42.46 38.38 2yyz s ILE 185 CO 0.00 0.13 1.36 0.41 0.00 0.00 0.00 174.94 176.83 2yyz n THR 186 N 4.70 0.05 -4.09 2.92 -1.04 -1.25 -4.73 114.28 110.85 2yyz n THR 186 Ca -0.03 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.79 2yyz n THR 186 Cb 0.50 -0.59 -0.16 0.00 -1.82 0.00 0.00 70.33 68.26 2yyz n THR 186 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2yyz s SER 187 N 1.19 0.71 -0.08 8.00 0.01 -0.40 -0.74 113.70 122.39 2yyz s SER 187 Ca 0.92 -0.09 0.05 0.00 1.31 0.00 0.00 55.95 58.14 2yyz s SER 187 Cb -1.15 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 64.74 2yyz s SER 187 CO 0.58 -0.06 -0.24 -0.69 0.41 0.00 0.00 173.24 173.24 2yyz s VAL 188 N 0.85 2.07 -0.15 3.43 1.01 -0.76 -0.49 120.40 126.35 2yyz s VAL 188 Ca -0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2yyz s VAL 188 Cb -0.13 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.53 2yyz s VAL 188 CO -0.00 0.57 -0.02 -0.47 0.00 0.00 0.00 175.10 175.18 2yyz s TYR 189 N 0.06 1.29 -0.21 5.22 5.04 0.41 -0.85 117.35 128.31 2yyz s TYR 189 Ca -0.10 -0.82 -0.19 0.00 -2.44 0.00 0.00 57.07 53.51 2yyz s TYR 189 Cb -0.16 -1.12 -0.03 0.00 0.35 0.00 0.00 41.96 41.00 2yyz s TYR 189 CO 0.06 -0.55 0.56 0.08 -1.34 0.00 0.00 175.55 174.36 2yyz s VAL 190 N 1.77 5.07 -0.10 3.14 1.01 0.31 0.11 120.40 131.69 2yyz s VAL 190 Ca 0.01 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 2yyz s VAL 190 Cb -0.15 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.38 2yyz s VAL 190 CO -0.07 0.14 0.42 0.28 0.00 0.00 0.00 175.10 175.86 2yyz s THR 191 N 1.84 0.02 -1.71 3.92 -1.32 -0.77 -0.98 115.64 116.63 2yyz s THR 191 Ca 0.26 -0.15 0.26 0.00 -1.21 0.00 0.00 61.69 60.85 2yyz s THR 191 Cb -0.16 -0.64 0.24 0.00 -1.51 0.00 0.00 72.50 70.44 2yyz s THR 191 CO 0.10 -0.08 1.54 0.00 -2.21 0.00 0.00 174.62 173.97 2yyz n HIS 192 N 2.16 0.00 -3.40 9.09 1.44 -1.26 -2.96 115.22 120.30 2yyz n HIS 192 Ca -0.16 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.12 2yyz n HIS 192 Cb 0.57 -0.13 -0.09 0.00 0.12 0.00 0.00 29.99 30.46 2yyz n HIS 192 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2yyz s ASP 193 N -2.53 6.15 0.42 4.39 -1.08 -1.26 -4.73 116.67 118.02 2yyz s ASP 193 Ca 0.23 -0.72 0.12 0.00 -0.52 0.00 0.00 52.55 51.66 2yyz s ASP 193 Cb 0.19 -2.19 0.96 0.00 -1.46 0.00 0.00 42.92 40.42 2yyz s ASP 193 CO 0.53 -0.49 1.99 0.06 0.52 0.00 0.00 175.17 177.78 2yyz h GLN 194 N 8.65 0.47 -0.67 4.34 -0.00 -1.89 -2.46 115.11 123.55 2yyz h GLN 194 Ca -0.27 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.28 2yyz h GLN 194 Cb 1.12 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 28.47 2yyz h GLN 194 CO 0.75 0.31 0.13 0.00 -0.00 0.00 0.00 178.83 180.03 2yyz h ALA 195 N 1.69 0.97 0.20 0.06 0.00 -1.93 0.15 119.26 120.40 2yyz h ALA 195 Ca 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2yyz h ALA 195 Cb 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2yyz h ALA 195 CO -0.08 0.65 -0.10 1.49 0.00 0.00 0.00 179.25 181.22 2yyz h GLU 196 N 1.02 -0.26 -0.70 0.00 4.81 -1.88 -1.64 114.58 115.93 2yyz h GLU 196 Ca 0.21 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2yyz h GLU 196 Cb 0.40 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2yyz h GLU 196 CO 0.01 -0.06 0.45 0.00 -0.73 0.00 0.00 179.01 178.68 2yyz h ALA 197 N 0.36 0.91 -0.56 2.92 0.00 -1.29 -2.54 119.26 119.06 2yyz h ALA 197 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2yyz h ALA 197 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2yyz h ALA 197 CO 0.04 0.24 0.06 0.52 0.00 0.00 0.00 179.25 180.11 2yyz h MET 198 N 0.88 0.91 0.00 0.00 2.86 -0.54 -2.52 114.93 116.51 2yyz h MET 198 Ca 0.28 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2yyz h MET 198 Cb -0.01 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2yyz h MET 198 CO -0.10 0.86 -0.84 0.25 1.06 0.00 0.00 176.91 178.15 2yyz n THR 199 N -4.22 0.31 -0.08 2.22 -2.24 -0.63 -4.52 114.28 105.12 2yyz n THR 199 Ca 0.03 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 2yyz n THR 199 Cb 0.28 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 2yyz n THR 199 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2yyz n MET 200 N -2.12 0.84 -3.37 -0.78 2.00 -0.96 -4.95 117.12 107.77 2yyz n MET 200 Ca 0.02 0.07 -0.31 0.00 0.00 0.00 0.00 57.70 57.48 2yyz n MET 200 Cb 0.45 -1.33 -0.05 0.00 0.00 0.00 0.00 33.22 32.29 2yyz n MET 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2yyz s ALA 201 N -2.33 3.56 -0.01 3.04 0.00 -0.96 -4.91 121.76 120.16 2yyz s ALA 201 Ca -0.18 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 2yyz s ALA 201 Cb 0.05 -2.43 -0.19 0.00 0.00 0.00 0.00 23.12 20.55 2yyz s ALA 201 CO 0.42 0.44 1.22 1.03 0.00 0.00 0.00 175.76 178.88 2yyz h SER 202 N 2.34 0.23 -4.63 0.00 0.87 -1.06 -3.43 113.55 107.87 2yyz h SER 202 Ca -0.47 -0.57 -0.30 0.00 -1.23 0.00 0.00 61.79 59.22 2yyz h SER 202 Cb 1.17 -0.07 -0.22 0.00 -0.44 0.00 0.00 62.40 62.85 2yyz h SER 202 CO 0.68 0.76 -0.74 -0.13 -0.53 0.00 0.00 176.83 176.87 2yyz s ARG 203 N -3.92 0.55 -0.13 2.24 0.52 -1.23 -4.24 118.95 112.73 2yyz s ARG 203 Ca -0.15 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 2yyz s ARG 203 Cb 0.03 -0.36 0.01 0.00 0.52 0.00 0.00 34.95 35.15 2yyz s ARG 203 CO 0.73 0.07 -0.20 0.42 0.02 0.00 0.00 175.30 176.34 2yyz s ILE 204 N -1.21 1.90 -0.37 1.52 1.01 0.21 -2.15 121.20 122.11 2yyz s ILE 204 Ca -0.08 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 2yyz s ILE 204 Cb -0.09 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2yyz s ILE 204 CO 0.00 0.52 0.58 0.00 0.00 0.00 0.00 174.94 176.05 2yyz s ALA 205 N 0.88 3.44 -0.30 9.38 0.00 0.10 -1.63 121.76 133.63 2yyz s ALA 205 Ca -0.06 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2yyz s ALA 205 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2yyz s ALA 205 CO -0.02 -1.39 0.25 0.08 0.00 0.00 0.00 175.76 174.68 2yyz s VAL 206 N 2.59 5.27 0.04 0.00 1.01 0.41 -0.99 120.40 128.72 2yyz s VAL 206 Ca 0.21 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2yyz s VAL 206 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2yyz s VAL 206 CO 0.15 0.13 0.14 -0.36 0.00 0.00 0.00 175.10 175.16 2yyz s PHE 207 N 1.83 3.39 -0.20 5.22 0.40 0.61 -0.77 117.98 128.44 2yyz s PHE 207 Ca 0.08 0.22 -0.07 0.00 -0.60 0.00 0.00 56.93 56.57 2yyz s PHE 207 Cb -0.16 -1.73 0.10 0.00 0.51 0.00 0.00 43.02 41.73 2yyz s PHE 207 CO 0.11 0.58 0.42 1.21 0.70 0.00 0.00 175.22 178.23 2yyz s ASN 208 N -2.17 -0.24 -1.51 1.36 2.47 -0.61 -4.42 114.94 109.83 2yyz s ASN 208 Ca 0.29 0.94 -0.12 0.00 0.42 0.00 0.00 52.86 54.39 2yyz s ASN 208 Cb -0.12 1.35 0.07 0.00 -1.45 0.00 0.00 41.25 41.10 2yyz s ASN 208 CO 0.21 -0.24 0.93 0.00 -3.72 0.00 0.00 177.10 174.28 2yyz n GLN 209 N 5.39 -5.33 -0.69 0.43 6.02 -1.25 -1.63 117.38 120.31 2yyz n GLN 209 Ca -0.08 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2yyz n GLN 209 Cb 0.49 -5.41 0.00 0.00 1.02 0.00 0.00 30.24 26.34 2yyz n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2yyz n GLY 210 N -1.68 0.81 3.58 1.08 0.00 -0.38 -4.84 105.19 103.76 2yyz n GLY 210 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2yyz n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yyz s LYS 211 N -0.31 2.53 -0.67 1.61 -0.14 -0.65 -0.21 119.74 121.91 2yyz s LYS 211 Ca 0.00 -0.73 -0.26 0.00 -1.36 0.00 0.00 55.97 53.62 2yyz s LYS 211 Cb 0.00 -2.49 0.04 0.00 -1.68 0.00 0.00 37.83 33.70 2yyz s LYS 211 CO 0.00 0.60 1.18 -1.17 -0.76 0.00 0.00 175.35 175.20 2yyz s LEU 212 N -1.39 3.50 0.04 3.17 2.96 -1.26 -1.57 118.68 124.14 2yyz s LEU 212 Ca 0.17 -0.37 -0.19 0.00 -0.22 0.00 0.00 54.13 53.52 2yyz s LEU 212 Cb -0.11 -2.73 -0.15 0.00 0.50 0.00 0.00 46.19 43.70 2yyz s LEU 212 CO 0.07 -1.63 1.29 0.58 -1.32 0.00 0.00 176.35 175.34 2yyz h VAL 213 N 6.05 1.36 -2.23 1.68 2.07 -1.30 -3.47 116.25 120.43 2yyz h VAL 213 Ca -0.27 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.61 2yyz h VAL 213 Cb 1.06 2.02 -0.21 0.00 -1.52 0.00 0.00 31.29 32.64 2yyz h VAL 213 CO 1.22 0.47 0.04 -1.58 0.02 0.00 0.00 177.57 177.74 2yyz s GLN 214 N -3.99 0.81 -0.19 1.57 0.74 -1.20 -4.94 119.66 112.46 2yyz s GLN 214 Ca -0.13 0.65 -0.01 0.00 0.05 0.00 0.00 55.36 55.92 2yyz s GLN 214 Cb 0.05 0.39 0.05 0.00 1.10 0.00 0.00 33.01 34.60 2yyz s GLN 214 CO 0.79 -0.15 -0.04 -0.47 -0.55 0.00 0.00 175.29 174.87 2yyz s TYR 215 N -0.15 1.74 0.21 1.67 5.04 -1.26 -0.44 117.35 124.16 2yyz s TYR 215 Ca -0.04 -1.20 -0.21 0.00 -2.44 0.00 0.00 57.07 53.19 2yyz s TYR 215 Cb -0.03 -1.32 0.08 0.00 0.35 0.00 0.00 41.96 41.03 2yyz s TYR 215 CO 0.03 -0.65 1.02 0.20 -1.34 0.00 0.00 175.55 174.81 2yyz s GLY 216 N 1.62 0.18 0.82 8.97 0.00 -0.65 -4.94 107.32 113.32 2yyz s GLY 216 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 2yyz s GLY 216 CO -0.07 2.46 1.10 -0.51 0.00 0.00 0.00 173.10 176.07 2yyz s THR 217 N -2.07 3.04 0.26 0.90 -4.23 -1.26 0.67 115.64 112.95 2yyz s THR 217 Ca 0.22 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 61.06 2yyz s THR 217 Cb -0.03 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 71.28 2yyz s THR 217 CO 0.06 -0.44 1.72 -0.65 -0.54 0.00 0.00 174.62 174.77 2yyz h PRO 218 N -1.32 0.44 -0.55 3.99 0.11 -1.84 -1.09 132.00 131.74 2yyz h PRO 218 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2yyz h PRO 218 Cb 1.25 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2yyz h PRO 218 CO 0.51 0.29 0.35 -0.44 -0.21 0.00 0.00 178.00 178.51 2yyz h ASP 219 N 0.45 0.60 0.09 -2.05 3.32 -1.94 -2.23 116.42 114.66 2yyz h ASP 219 Ca 0.47 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 2yyz h ASP 219 Cb 0.79 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2yyz h ASP 219 CO -0.45 0.43 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.13 2yyz h GLU 220 N 0.71 -0.12 0.00 3.56 5.08 -1.60 0.48 114.58 122.70 2yyz h GLU 220 Ca 0.21 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2yyz h GLU 220 Cb -0.04 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2yyz h GLU 220 CO -0.06 0.10 -0.19 -0.39 -1.00 0.00 0.00 179.01 177.46 2yyz h VAL 221 N -0.32 0.66 0.00 3.13 -1.51 -1.29 0.13 116.25 117.06 2yyz h VAL 221 Ca -0.01 -0.84 -0.04 0.00 -1.23 0.00 0.00 66.70 64.58 2yyz h VAL 221 Cb 0.27 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2yyz h VAL 221 CO 0.02 0.19 -0.29 0.22 -1.23 0.00 0.00 177.57 176.48 2yyz h TYR 222 N 0.00 0.00 -0.55 5.19 3.20 -1.23 -3.29 116.97 120.29 2yyz h TYR 222 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2yyz h TYR 222 Cb 0.52 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2yyz h TYR 222 CO 0.00 0.59 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.58 2yyz h ASP 223 N -1.00 1.02 -2.13 -2.11 3.32 -0.01 -3.37 116.42 112.14 2yyz h ASP 223 Ca -0.06 -0.34 -0.58 0.00 0.02 0.00 0.00 57.03 56.06 2yyz h ASP 223 Cb 0.64 -0.28 -0.41 0.00 0.22 0.00 0.00 39.33 39.50 2yyz h ASP 223 CO -0.04 1.13 -0.81 -1.20 -1.72 0.00 0.00 179.24 176.60 2yyz n SER 224 N -4.17 2.21 -4.77 6.45 7.64 0.45 -5.07 113.62 116.37 2yyz n SER 224 Ca 0.01 -3.12 -0.41 0.00 1.01 0.00 0.00 58.87 56.37 2yyz n SER 224 Cb 0.39 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 2yyz n SER 224 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2yyz s PRO 225 N -1.89 4.33 0.28 1.43 0.04 -1.24 -4.60 135.00 133.35 2yyz s PRO 225 Ca 0.38 2.26 -0.01 0.00 0.04 0.00 0.00 61.00 63.66 2yyz s PRO 225 Cb 0.15 -3.06 0.41 0.00 0.04 0.00 0.00 34.50 32.04 2yyz s PRO 225 CO -0.06 -0.23 1.82 -0.22 0.04 0.00 0.00 177.00 178.36 2yyz h LYS 226 N 3.35 0.80 -3.44 4.56 1.63 -1.92 -3.42 116.57 118.13 2yyz h LYS 226 Ca -0.49 -0.17 -0.13 0.00 -0.85 0.00 0.00 60.65 59.01 2yyz h LYS 226 Cb 1.23 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 2yyz h LYS 226 CO 0.65 0.73 0.10 0.54 -3.45 0.00 0.00 179.45 178.03 2yyz s ASN 227 N -6.60 0.42 0.26 4.20 6.03 -1.26 -1.79 114.94 116.20 2yyz s ASN 227 Ca -0.09 -1.33 -0.02 0.00 -1.03 0.00 0.00 52.86 50.38 2yyz s ASN 227 Cb 0.15 0.80 0.42 0.00 -3.03 0.00 0.00 41.25 39.59 2yyz s ASN 227 CO 0.80 -1.58 1.86 0.24 -2.03 0.00 0.00 177.10 176.39 2yyz h MET 228 N 2.03 1.02 -0.17 3.55 2.86 -1.40 -2.25 114.93 120.56 2yyz h MET 228 Ca -0.31 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.31 2yyz h MET 228 Cb 1.25 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 2yyz h MET 228 CO 0.41 0.67 -0.14 0.35 1.06 0.00 0.00 176.91 179.26 2yyz h PHE 229 N 1.05 -0.36 -0.85 -0.22 3.57 -1.97 0.62 116.94 118.78 2yyz h PHE 229 Ca 0.43 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.97 2yyz h PHE 229 Cb 0.26 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2yyz h PHE 229 CO -0.02 -0.21 0.56 0.28 -2.23 0.00 0.00 178.31 176.69 2yyz h VAL 230 N -0.15 1.18 -0.22 1.41 2.07 -1.89 -2.03 116.25 116.62 2yyz h VAL 230 Ca 0.11 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2yyz h VAL 230 Cb 0.31 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2yyz h VAL 230 CO -0.26 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.53 2yyz h ALA 231 N 1.33 1.61 0.00 1.67 0.00 -1.00 -2.50 119.26 120.37 2yyz h ALA 231 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2yyz h ALA 231 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2yyz h ALA 231 CO -0.09 0.29 -0.00 0.66 0.00 0.00 0.00 179.25 180.11 2yyz h SER 232 N 0.31 0.00 0.00 0.00 4.64 -0.32 -1.80 113.55 116.38 2yyz h SER 232 Ca 0.07 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2yyz h SER 232 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2yyz h SER 232 CO 0.00 0.00 -1.77 0.33 -0.87 0.00 0.00 176.83 174.52 2yyz n PHE 233 N -2.48 0.00 -3.75 4.77 7.35 -0.82 -4.69 117.46 117.84 2yyz n PHE 233 Ca 0.05 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.38 2yyz n PHE 233 Cb 0.46 -0.42 -0.07 0.00 0.35 0.00 0.00 39.48 39.79 2yyz n PHE 233 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2yyz s ILE 234 N -2.98 5.42 0.00 -2.13 -1.09 -1.01 -4.67 121.20 114.74 2yyz s ILE 234 Ca -0.06 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2yyz s ILE 234 Cb 0.09 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2yyz s ILE 234 CO 0.65 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.47 2yyz n GLY 235 N 2.95 1.30 2.61 6.18 0.00 -1.26 -4.30 105.19 112.67 2yyz n GLY 235 Ca -0.17 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 2yyz n GLY 235 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2yyz s ASN 236 N -0.54 3.36 0.70 1.61 2.47 -1.26 -2.56 114.94 118.71 2yyz s ASN 236 Ca 0.00 -1.19 -0.13 0.00 0.42 0.00 0.00 52.86 51.97 2yyz s ASN 236 Cb 0.00 -0.47 0.02 0.00 -1.45 0.00 0.00 41.25 39.35 2yyz s ASN 236 CO 0.00 -0.40 1.08 -2.84 -3.72 0.00 0.00 177.10 171.22 2yyz s PRO 237 N 1.98 2.70 0.00 0.43 0.02 -1.26 -5.12 135.00 133.76 2yyz s PRO 237 Ca 0.07 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.28 2yyz s PRO 237 Cb -0.16 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2yyz s PRO 237 CO -0.26 -1.30 0.00 -0.35 -0.33 0.00 0.00 177.00 174.76 2yyz n PRO 238 N -2.91 0.13 -1.99 5.54 -0.04 -1.06 -4.69 135.00 129.98 2yyz n PRO 238 Ca 0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.14 2yyz n PRO 238 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 2yyz n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2yyz s THR 239 N -0.83 2.53 -0.02 0.52 2.01 -0.67 -4.42 115.64 114.75 2yyz s THR 239 Ca 0.00 0.48 -0.24 0.00 0.31 0.00 0.00 61.69 62.24 2yyz s THR 239 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2yyz s THR 239 CO 0.00 0.09 0.74 0.20 -0.69 0.00 0.00 174.62 174.96 2yyz s ASN 240 N 0.04 7.09 -0.15 3.53 -0.87 -0.15 -4.75 114.94 119.68 2yyz s ASN 240 Ca 0.55 1.31 -0.06 0.00 -1.57 0.00 0.00 52.86 53.09 2yyz s ASN 240 Cb -0.42 -2.44 -0.04 0.00 -0.02 0.00 0.00 41.25 38.33 2yyz s ASN 240 CO 0.50 -0.08 0.06 -0.36 -2.57 0.00 0.00 177.10 174.65 2yyz s PHE 241 N 0.49 3.29 -0.22 2.20 0.40 -1.26 -0.39 117.98 122.50 2yyz s PHE 241 Ca 0.39 0.17 -0.00 0.00 -0.60 0.00 0.00 56.93 56.89 2yyz s PHE 241 Cb -0.19 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.41 2yyz s PHE 241 CO 0.20 0.32 -0.04 -0.51 0.70 0.00 0.00 175.22 175.90 2yyz s LEU 242 N -0.15 2.18 0.56 -0.37 1.02 0.11 -4.97 118.68 117.06 2yyz s LEU 242 Ca 0.07 -1.03 -0.02 0.00 0.02 0.00 0.00 54.13 53.17 2yyz s LEU 242 Cb -0.12 -1.04 0.02 0.00 0.02 0.00 0.00 46.19 45.07 2yyz s LEU 242 CO 0.01 -0.24 0.82 -0.13 0.02 0.00 0.00 176.35 176.83 2yyz s ARG 243 N 1.51 2.71 -0.45 1.70 0.52 -1.26 -0.62 118.95 123.06 2yyz s ARG 243 Ca -0.04 -0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 2yyz s ARG 243 Cb -0.18 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2yyz s ARG 243 CO -0.07 -0.68 0.07 -0.25 0.02 0.00 0.00 175.30 174.40 2yyz n ASP 244 N -2.43 -2.52 -4.69 0.23 8.00 -1.19 -4.92 116.55 109.02 2yyz n ASP 244 Ca 0.05 -0.04 -0.40 0.00 0.71 0.00 0.00 54.79 55.12 2yyz n ASP 244 Cb 0.59 -1.70 -0.05 0.00 -0.02 0.00 0.00 41.12 39.94 2yyz n ASP 244 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2yyz s PHE 245 N -2.47 3.48 0.13 1.24 0.08 -0.89 -4.67 117.98 114.89 2yyz s PHE 245 Ca 0.04 1.10 -0.20 0.00 0.12 0.00 0.00 56.93 57.99 2yyz s PHE 245 Cb -0.02 -2.80 -0.07 0.00 -0.57 0.00 0.00 43.02 39.56 2yyz s PHE 245 CO 0.05 -0.03 0.64 -1.12 -0.10 0.00 0.00 175.22 174.66 2yyz s SER 246 N 0.95 7.10 -0.10 1.36 0.01 0.22 -0.98 113.70 122.26 2yyz s SER 246 Ca 0.33 1.35 0.01 0.00 1.31 0.00 0.00 55.95 58.95 2yyz s SER 246 Cb -0.17 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 2yyz s SER 246 CO 0.14 0.19 -0.11 -0.69 0.41 0.00 0.00 173.24 173.18 2yyz s VAL 247 N -1.25 3.27 0.27 3.43 1.01 0.68 -0.51 120.40 127.31 2yyz s VAL 247 Ca 0.34 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2yyz s VAL 247 Cb -0.19 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2yyz s VAL 247 CO 0.21 0.56 0.39 -0.94 0.00 0.00 0.00 175.10 175.31 2yyz s SER 248 N -0.20 0.38 -0.15 3.32 1.04 -0.71 -4.76 113.70 112.63 2yyz s SER 248 Ca 0.01 -1.26 0.01 0.00 0.48 0.00 0.00 55.95 55.19 2yyz s SER 248 Cb -0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2yyz s SER 248 CO 0.03 -1.12 -0.18 -0.69 0.98 0.00 0.00 173.24 172.26 2yyz s VAL 249 N -3.70 2.41 -0.13 5.02 1.01 -1.26 -0.43 120.40 123.32 2yyz s VAL 249 Ca 0.30 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2yyz s VAL 249 Cb 0.01 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2yyz s VAL 249 CO 0.14 0.53 -0.10 -1.61 0.00 0.00 0.00 175.10 174.06 2yyz s GLU 250 N 0.80 1.81 -1.22 2.72 2.02 -0.43 -4.87 118.70 119.53 2yyz s GLU 250 Ca -0.06 -0.38 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 2yyz s GLU 250 Cb -0.15 -1.80 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 2yyz s GLU 250 CO -0.01 -0.27 0.80 -1.71 0.02 0.00 0.00 175.26 174.10 2yyz n ASN 251 N 4.88 -2.79 0.00 -0.19 2.85 -1.26 -1.87 115.26 116.88 2yyz n ASN 251 Ca -0.14 -0.79 0.00 0.00 -0.11 0.00 0.00 54.58 53.53 2yyz n ASN 251 Cb 0.50 -4.34 0.00 0.00 1.24 0.00 0.00 39.78 37.18 2yyz n ASN 251 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2yyz n LYS 252 N -4.06 0.00 -3.96 1.20 5.02 -1.26 -4.97 118.16 110.13 2yyz n LYS 252 Ca -0.23 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.74 2yyz n LYS 252 Cb 0.66 -2.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.12 2yyz n LYS 252 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2yyz s GLN 253 N 0.00 3.30 -0.24 1.97 -1.52 -0.78 -4.58 119.66 117.81 2yyz s GLN 253 Ca 0.00 -0.46 -0.19 0.00 -1.95 0.00 0.00 55.36 52.76 2yyz s GLN 253 Cb 0.00 -2.98 -0.03 0.00 -0.22 0.00 0.00 33.01 29.78 2yyz s GLN 253 CO 0.00 0.62 0.54 0.99 -0.25 0.00 0.00 175.29 177.19 2yyz s THR 254 N -1.42 5.06 -0.08 -0.19 2.01 -1.26 -1.32 115.64 118.45 2yyz s THR 254 Ca 0.31 0.95 -0.00 0.00 0.31 0.00 0.00 61.69 63.26 2yyz s THR 254 Cb -0.13 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2yyz s THR 254 CO 0.23 0.10 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.60 2yyz s ILE 255 N 2.12 3.91 -0.13 1.82 -1.09 0.43 -1.68 121.20 126.58 2yyz s ILE 255 Ca 0.23 -0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 2yyz s ILE 255 Cb -0.16 -2.62 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 2yyz s ILE 255 CO 0.09 0.60 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.43 2yyz s LEU 256 N -0.76 2.23 -0.01 2.97 1.43 0.10 -1.73 118.68 122.91 2yyz s LEU 256 Ca 0.12 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2yyz s LEU 256 Cb -0.11 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2yyz s LEU 256 CO 0.02 0.10 -0.12 -0.54 0.23 0.00 0.00 176.35 176.04 2yyz s LYS 257 N 0.68 1.04 -0.23 1.70 1.02 0.33 0.10 119.74 124.39 2yyz s LYS 257 Ca -0.10 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.43 2yyz s LYS 257 Cb -0.16 -0.99 0.12 0.00 -0.52 0.00 0.00 37.83 36.27 2yyz s LYS 257 CO 0.01 0.24 0.35 0.50 -0.92 0.00 0.00 175.35 175.53 2yyz s ARG 258 N -0.19 0.30 4.58 1.68 3.52 -0.62 0.70 118.95 128.92 2yyz s ARG 258 Ca 0.03 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 2yyz s ARG 258 Cb -0.06 -0.53 0.00 0.00 -1.56 0.00 0.00 34.95 32.81 2yyz s ARG 258 CO -0.00 -0.59 0.00 -0.25 -0.81 0.00 0.00 175.30 173.65 2yyz n ASP 259 N 5.36 0.00 0.12 -2.12 8.00 -1.26 -1.25 116.55 125.40 2yyz n ASP 259 Ca -0.05 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.58 2yyz n ASP 259 Cb 0.50 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 42.01 2yyz n ASP 259 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2yyz h ASP 260 N 0.00 0.00 -3.29 -2.24 2.03 -2.03 -3.45 116.42 107.44 2yyz h ASP 260 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2yyz h ASP 260 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 2yyz h ASP 260 CO 0.00 0.00 0.44 -0.69 -1.03 0.00 0.00 179.24 177.96 2yyz s VAL 261 N -3.16 4.85 -0.11 4.15 1.01 -0.38 -5.03 120.40 121.73 2yyz s VAL 261 Ca 0.09 1.77 0.02 0.00 0.00 0.00 0.00 61.98 63.87 2yyz s VAL 261 Cb 0.11 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2yyz s VAL 261 CO 0.56 0.03 -0.19 -0.51 0.00 0.00 0.00 175.10 174.99 2yyz s ILE 262 N 2.04 1.77 -0.20 2.22 1.10 -1.26 -1.58 121.20 125.29 2yyz s ILE 262 Ca 0.42 -0.82 -0.01 0.00 -0.51 0.00 0.00 60.65 59.73 2yyz s ILE 262 Cb -0.17 -1.58 0.05 0.00 0.15 0.00 0.00 42.46 40.92 2yyz s ILE 262 CO 0.15 0.49 -0.02 -0.63 -2.11 0.00 0.00 174.94 172.82 2yyz s ILE 263 N 0.78 0.99 -0.28 2.00 1.01 0.11 -3.88 121.20 121.94 2yyz s ILE 263 Ca -0.10 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2yyz s ILE 263 Cb -0.16 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2yyz s ILE 263 CO 0.01 -0.07 0.43 -0.75 0.00 0.00 0.00 174.94 174.55 2yyz s LYS 264 N 1.65 3.99 0.31 2.79 2.20 -1.26 0.00 119.74 129.42 2yyz s LYS 264 Ca -0.02 0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.40 2yyz s LYS 264 Cb -0.17 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.38 2yyz s LYS 264 CO -0.07 -0.34 1.22 -0.51 -0.36 0.00 0.00 175.35 175.29 2yyz s LEU 265 N 2.17 4.48 0.05 5.43 1.43 -0.67 -4.97 118.68 126.60 2yyz s LEU 265 Ca 0.17 2.51 -0.23 0.00 -1.03 0.00 0.00 54.13 55.55 2yyz s LEU 265 Cb -0.16 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.27 2yyz s LEU 265 CO 0.10 -0.36 1.52 1.55 0.23 0.00 0.00 176.35 179.38 2yyz h PRO 266 N 3.58 0.11 -6.14 1.29 0.13 -1.90 -3.41 132.00 125.66 2yyz h PRO 266 Ca -0.48 -0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 63.97 2yyz h PRO 266 Cb 1.22 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 2yyz h PRO 266 CO 0.66 0.33 -0.61 -1.21 -0.23 0.00 0.00 178.00 176.94 2yyz s GLU 267 N -5.20 2.87 -0.02 0.86 2.02 -1.26 -5.03 118.70 112.94 2yyz s GLU 267 Ca -0.14 -0.63 -0.38 0.00 0.02 0.00 0.00 54.97 53.84 2yyz s GLU 267 Cb 0.05 -2.73 -0.16 0.00 0.10 0.00 0.00 34.13 31.39 2yyz s GLU 267 CO 0.69 0.60 1.49 -2.30 0.02 0.00 0.00 175.26 175.75 2yyz n PRO 268 N 0.93 1.22 -4.58 0.39 -0.02 -1.26 -4.74 135.00 126.94 2yyz n PRO 268 Ca -0.12 0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 61.59 2yyz n PRO 268 Cb 0.52 -2.11 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 2yyz n PRO 268 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2yyz s VAL 269 N 1.51 1.02 -0.47 -1.45 1.01 -1.26 -5.05 120.40 115.71 2yyz s VAL 269 Ca 0.89 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 62.12 2yyz s VAL 269 Cb -0.97 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 34.58 2yyz s VAL 269 CO 0.52 0.29 0.70 -0.62 0.00 0.00 0.00 175.10 175.99 2yyz s ASP 270 N -0.19 6.31 -0.22 3.32 2.15 -1.26 -4.72 116.67 122.06 2yyz s ASP 270 Ca 0.03 -0.47 -0.01 0.00 0.43 0.00 0.00 52.55 52.53 2yyz s ASP 270 Cb -0.06 -2.34 0.02 0.00 -0.30 0.00 0.00 42.92 40.24 2yyz s ASP 270 CO -0.00 -0.89 -0.10 -0.69 -0.17 0.00 0.00 175.17 173.32 2yyz s VAL 271 N 2.98 2.69 -2.73 1.11 1.01 -1.26 -5.01 120.40 119.20 2yyz s VAL 271 Ca 0.22 -0.91 0.26 0.00 0.00 0.00 0.00 61.98 61.56 2yyz s VAL 271 Cb -0.15 -2.28 0.38 0.00 0.00 0.00 0.00 36.38 34.33 2yyz s VAL 271 CO 0.18 0.35 1.51 0.29 0.00 0.00 0.00 175.10 177.42 2yyz n LYS 272 N 4.67 2.00 -4.06 2.72 4.01 -1.26 -4.90 118.16 121.34 2yyz n LYS 272 Ca -0.18 -1.45 -0.24 0.00 -0.51 0.00 0.00 58.31 55.93 2yyz n LYS 272 Cb 0.49 -1.47 -0.04 0.00 -0.51 0.00 0.00 35.03 33.50 2yyz n LYS 272 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2yyz s LEU 273 N -1.98 3.98 0.12 -0.35 1.43 -1.26 -5.02 118.68 115.61 2yyz s LEU 273 Ca 0.33 -0.10 0.18 0.00 -1.03 0.00 0.00 54.13 53.52 2yyz s LEU 273 Cb 0.20 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.81 2yyz s LEU 273 CO 0.32 -0.00 0.95 0.11 0.23 0.00 0.00 176.35 177.95 2yyz h LYS 274 N 1.78 0.00 -4.34 1.70 1.79 -1.90 -3.42 116.57 112.18 2yyz h LYS 274 Ca -0.49 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.55 2yyz h LYS 274 Cb 1.22 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.55 2yyz h LYS 274 CO 0.63 0.22 -0.78 -1.21 -1.08 0.00 0.00 179.45 177.22 2yyz s GLU 275 N -3.05 1.02 0.06 3.15 0.41 -1.26 -0.23 118.70 118.79 2yyz s GLU 275 Ca -0.02 -0.24 -0.00 0.00 -0.41 0.00 0.00 54.97 54.30 2yyz s GLU 275 Cb 0.09 -0.94 -0.04 0.00 -1.78 0.00 0.00 34.13 31.46 2yyz s GLU 275 CO 0.80 0.02 -0.04 0.14 -0.49 0.00 0.00 175.26 175.69 2yyz s VAL 276 N 0.55 0.32 -0.10 2.63 -7.23 -0.15 -4.48 120.40 111.95 2yyz s VAL 276 Ca -0.09 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.16 2yyz s VAL 276 Cb -0.12 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 2yyz s VAL 276 CO 0.01 -0.94 0.35 -0.69 -0.31 0.00 0.00 175.10 173.52 2yyz s VAL 277 N -3.69 5.21 -0.10 1.32 1.01 -0.54 -2.08 120.40 121.53 2yyz s VAL 277 Ca 0.07 0.69 -0.14 0.00 0.00 0.00 0.00 61.98 62.59 2yyz s VAL 277 Cb 0.06 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2yyz s VAL 277 CO -0.08 0.46 0.34 -0.69 0.00 0.00 0.00 175.10 175.13 2yyz s VAL 278 N -0.14 5.23 -0.16 2.92 1.01 0.21 -0.68 120.40 128.79 2yyz s VAL 278 Ca 0.20 0.66 -0.00 0.00 0.00 0.00 0.00 61.98 62.84 2yyz s VAL 278 Cb -0.14 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2yyz s VAL 278 CO 0.08 0.46 -0.14 -0.83 0.00 0.00 0.00 175.10 174.67 2yyz s GLY 279 N -0.13 1.48 -0.21 4.51 0.00 0.30 0.08 107.32 113.36 2yyz s GLY 279 Ca 0.20 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2yyz s GLY 279 CO 0.08 0.06 -0.08 -0.42 0.00 0.00 0.00 173.10 172.73 2yyz s ILE 280 N 0.86 1.55 0.30 0.90 1.01 0.48 -1.22 121.20 125.08 2yyz s ILE 280 Ca -0.04 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.27 2yyz s ILE 280 Cb -0.15 -1.70 -0.10 0.00 0.01 0.00 0.00 42.46 40.52 2yyz s ILE 280 CO -0.01 0.07 1.18 -0.13 0.00 0.00 0.00 174.94 176.05 2yyz s ARG 281 N 1.42 4.53 0.29 2.79 0.52 -1.26 -0.98 118.95 126.25 2yyz s ARG 281 Ca -0.03 1.96 0.03 0.00 -0.52 0.00 0.00 55.73 57.17 2yyz s ARG 281 Cb -0.17 -3.14 0.71 0.00 0.52 0.00 0.00 34.95 32.86 2yyz s ARG 281 CO -0.07 0.06 1.68 -1.35 0.02 0.00 0.00 175.30 175.63 2yyz h PRO 282 N 3.66 0.32 0.00 3.54 0.11 -1.77 -1.04 132.00 136.82 2yyz h PRO 282 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2yyz h PRO 282 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2yyz h PRO 282 CO 0.66 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.81 2yyz n GLU 283 N -5.11 0.07 -1.20 1.05 0.00 -1.26 -3.28 120.64 110.90 2yyz n GLU 283 Ca 0.21 0.10 -0.19 0.00 0.00 0.00 0.00 57.16 57.28 2yyz n GLU 283 Cb 0.65 -1.59 0.14 0.00 0.00 0.00 0.00 31.44 30.65 2yyz n GLU 283 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2yyz n HIS 284 N -1.71 2.35 -3.79 -1.84 8.25 -0.40 -4.97 115.22 113.12 2yyz n HIS 284 Ca 0.06 -2.08 -0.13 0.00 -0.26 0.00 0.00 57.72 55.31 2yyz n HIS 284 Cb 0.34 -0.82 -0.11 0.00 1.12 0.00 0.00 29.99 30.52 2yyz n HIS 284 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2yyz s ARG 286 N -0.33 1.52 -0.24 0.00 1.81 -0.30 -4.71 118.95 116.70 2yyz s ARG 286 Ca -0.04 -1.54 -0.09 0.00 -1.72 0.00 0.00 55.73 52.34 2yyz s ARG 286 Cb -0.03 -1.82 -0.04 0.00 -0.45 0.00 0.00 34.95 32.61 2yyz s ARG 286 CO 0.01 0.39 0.12 0.42 -0.68 0.00 0.00 175.30 175.56 2yyz s ILE 287 N -1.74 4.90 -0.13 1.52 1.01 -1.26 -0.19 121.20 125.31 2yyz s ILE 287 Ca 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 2yyz s ILE 287 Cb -0.08 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2yyz s ILE 287 CO 0.10 0.34 -0.09 -0.55 0.00 0.00 0.00 174.94 174.74 2yyz s SER 288 N 1.25 4.33 0.42 3.58 0.15 0.22 -4.94 113.70 118.71 2yyz s SER 288 Ca 0.06 -0.24 0.22 0.00 0.70 0.00 0.00 55.95 56.69 2yyz s SER 288 Cb -0.14 -1.63 0.87 0.00 -1.71 0.00 0.00 66.02 63.40 2yyz s SER 288 CO 0.05 0.18 1.81 0.03 1.20 0.00 0.00 173.24 176.51 2yyz h ARG 289 N 6.60 0.00 -5.83 5.44 3.08 -1.86 0.47 114.38 122.28 2yyz h ARG 289 Ca -0.29 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.12 2yyz h ARG 289 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2yyz h ARG 289 CO 0.58 0.27 -0.44 -2.00 -1.07 0.00 0.00 179.97 177.31 2yyz s GLU 290 N -3.68 3.51 -0.15 0.04 2.12 -1.26 -4.71 118.70 114.57 2yyz s GLU 290 Ca 0.00 -0.18 -0.29 0.00 0.36 0.00 0.00 54.97 54.86 2yyz s GLU 290 Cb 0.11 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 2yyz s GLU 290 CO 0.65 0.68 1.61 0.50 -0.54 0.00 0.00 175.26 178.16 2yyz s ARG 291 N -1.74 3.98 0.31 4.30 3.52 -1.26 -4.71 118.95 123.35 2yyz s ARG 291 Ca 0.26 1.89 0.06 0.00 -0.13 0.00 0.00 55.73 57.81 2yyz s ARG 291 Cb -0.13 -4.00 -0.06 0.00 -1.56 0.00 0.00 34.95 29.21 2yyz s ARG 291 CO 0.16 -1.07 -0.02 0.14 -0.81 0.00 0.00 175.30 173.70 2yyz s VAL 292 N 4.61 1.58 0.60 7.11 -7.23 -1.26 -5.13 120.40 120.68 2yyz s VAL 292 Ca 0.71 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 2yyz s VAL 292 Cb -0.28 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 2yyz s VAL 292 CO 0.28 -0.19 1.25 -0.70 -0.31 0.00 0.00 175.10 175.43 2yyz s GLU 293 N -3.76 2.92 -1.69 4.82 2.12 -1.26 -3.56 118.70 118.29 2yyz s GLU 293 Ca 0.32 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.59 2yyz s GLU 293 Cb 0.06 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.48 2yyz s GLU 293 CO 0.14 -1.28 0.00 0.09 -0.54 0.00 0.00 175.26 173.67 2yyz n ASN 294 N -1.55 -5.52 -4.79 -1.70 3.02 -1.25 -4.98 115.26 98.49 2yyz n ASN 294 Ca 0.14 0.03 -0.22 0.00 -0.03 0.00 0.00 54.58 54.50 2yyz n ASN 294 Cb 0.49 -4.57 -0.05 0.00 -0.61 0.00 0.00 39.78 35.03 2yyz n ASN 294 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2yyz s SER 295 N -2.20 5.00 -0.17 6.41 1.04 -1.23 -4.47 113.70 118.08 2yyz s SER 295 Ca 0.00 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.82 2yyz s SER 295 Cb 0.00 -0.87 0.02 0.00 0.10 0.00 0.00 66.02 65.28 2yyz s SER 295 CO 0.00 -0.31 -0.16 -0.63 0.98 0.00 0.00 173.24 173.12 2yyz s ILE 296 N -2.36 1.80 0.47 -1.02 1.01 0.10 -4.70 121.20 116.50 2yyz s ILE 296 Ca 0.39 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 2yyz s ILE 296 Cb -0.04 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.68 2yyz s ILE 296 CO 0.25 0.45 1.29 -2.84 0.00 0.00 0.00 174.94 174.09 2yyz s PRO 297 N 1.39 3.62 0.24 2.79 0.02 -1.26 0.88 135.00 142.67 2yyz s PRO 297 Ca 0.04 2.09 -0.21 0.00 0.02 0.00 0.00 61.00 62.94 2yyz s PRO 297 Cb -0.13 -2.49 0.06 0.00 0.02 0.00 0.00 34.50 31.96 2yyz s PRO 297 CO -0.11 -0.76 0.94 0.20 -0.33 0.00 0.00 177.00 176.93 2yyz s GLY 298 N -0.97 0.09 0.02 0.52 0.00 -0.67 -4.17 107.32 102.14 2yyz s GLY 298 Ca 0.64 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.05 2yyz s GLY 298 CO 0.45 1.01 -0.05 0.54 0.00 0.00 0.00 173.10 175.05 2yyz s VAL 299 N -2.57 3.78 -0.09 1.40 0.11 0.14 -0.90 120.40 122.28 2yyz s VAL 299 Ca 0.17 -0.81 -0.29 0.00 -2.93 0.00 0.00 61.98 58.12 2yyz s VAL 299 Cb -0.03 -2.69 -0.05 0.00 -1.53 0.00 0.00 36.38 32.08 2yyz s VAL 299 CO 0.06 0.33 1.73 -0.69 -3.33 0.00 0.00 175.10 173.20 2yyz s VAL 300 N -1.08 3.49 -0.19 2.04 1.01 0.12 -0.40 120.40 125.39 2yyz s VAL 300 Ca 0.19 0.58 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 2yyz s VAL 300 Cb -0.11 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 2yyz s VAL 300 CO 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 175.10 175.03 2yyz n TYR 301 N 7.81 0.74 -3.61 5.22 9.36 0.36 -0.79 117.16 136.24 2yyz n TYR 301 Ca 0.19 0.32 -0.16 0.00 3.32 0.00 0.00 57.90 61.57 2yyz n TYR 301 Cb 0.43 -0.90 -0.07 0.00 -0.63 0.00 0.00 39.34 38.17 2yyz n TYR 301 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2yyz s VAL 302 N -2.40 0.02 -0.12 2.97 0.11 -1.19 -4.76 120.40 115.04 2yyz s VAL 302 Ca -0.25 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 2yyz s VAL 302 Cb 0.05 -0.85 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 2yyz s VAL 302 CO 0.42 -0.09 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.23 2yyz s VAL 303 N -1.16 1.76 0.10 2.04 1.01 -1.26 -0.96 120.40 121.93 2yyz s VAL 303 Ca -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2yyz s VAL 303 Cb -0.02 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2yyz s VAL 303 CO 0.07 0.49 -0.14 -1.61 0.00 0.00 0.00 175.10 173.92 2yyz s GLU 304 N 0.87 0.92 0.49 2.72 2.02 -0.37 -4.98 118.70 120.37 2yyz s GLU 304 Ca -0.08 -1.11 -0.21 0.00 0.02 0.00 0.00 54.97 53.59 2yyz s GLU 304 Cb -0.15 -0.83 -0.07 0.00 0.10 0.00 0.00 34.13 33.18 2yyz s GLU 304 CO -0.01 0.17 1.09 -2.14 0.02 0.00 0.00 175.26 174.39 2yyz s PRO 305 N -2.30 3.68 -0.21 0.39 0.02 -1.26 -0.07 135.00 135.24 2yyz s PRO 305 Ca 0.04 1.54 -0.04 0.00 0.02 0.00 0.00 61.00 62.56 2yyz s PRO 305 Cb -0.07 -2.17 0.08 0.00 0.02 0.00 0.00 34.50 32.36 2yyz s PRO 305 CO 0.02 -0.57 0.13 -1.17 -0.33 0.00 0.00 177.00 175.08 2yyz s LEU 306 N -3.42 0.31 0.00 -5.54 2.96 0.04 -4.75 118.68 108.28 2yyz s LEU 306 Ca 0.67 -0.76 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2yyz s LEU 306 Cb -0.22 -0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.32 2yyz s LEU 306 CO 0.26 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2yyz n GLY 307 N 5.28 3.42 0.12 7.98 0.00 -1.26 -0.88 105.19 119.85 2yyz n GLY 307 Ca -0.06 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2yyz n GLY 307 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2yyz n ARG 308 N 14.00 0.60 -3.88 1.61 0.63 -1.26 -4.89 116.66 123.47 2yyz n ARG 308 Ca 0.00 -0.23 -0.24 0.00 -0.92 0.00 0.00 57.85 56.45 2yyz n ARG 308 Cb 0.00 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.38 2yyz n ARG 308 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2yyz s ASP 309 N -2.56 4.68 0.01 6.15 1.01 -0.06 -5.14 116.67 120.76 2yyz s ASP 309 Ca 0.26 -1.08 0.08 0.00 0.71 0.00 0.00 52.55 52.52 2yyz s ASP 309 Cb 0.20 -0.08 -0.03 0.00 1.01 0.00 0.00 42.92 44.02 2yyz s ASP 309 CO 0.50 -0.83 -0.23 0.27 0.21 0.00 0.00 175.17 175.09 2yyz s ILE 310 N -2.65 2.34 -0.16 0.77 -4.36 -1.26 -0.78 121.20 115.10 2yyz s ILE 310 Ca 0.39 -1.17 -0.05 0.00 -0.26 0.00 0.00 60.65 59.56 2yyz s ILE 310 Cb -0.01 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 2yyz s ILE 310 CO 0.23 0.47 0.01 -0.63 0.24 0.00 0.00 174.94 175.26 2yyz s ILE 311 N -0.75 4.33 -0.33 8.37 -1.09 0.90 -1.08 121.20 131.56 2yyz s ILE 311 Ca 0.12 -0.20 -0.10 0.00 -2.23 0.00 0.00 60.65 58.23 2yyz s ILE 311 Cb -0.10 -2.92 -0.00 0.00 -1.58 0.00 0.00 42.46 37.86 2yyz s ILE 311 CO 0.01 0.49 0.18 -0.69 -1.23 0.00 0.00 174.94 173.70 2yyz s VAL 312 N 0.23 4.68 -0.34 2.92 1.01 0.12 -1.24 120.40 127.79 2yyz s VAL 312 Ca 0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 2yyz s VAL 312 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2yyz s VAL 312 CO 0.02 -0.01 0.73 0.20 0.00 0.00 0.00 175.10 176.03 2yyz s ASN 313 N 1.61 6.55 -0.18 3.32 -0.87 -0.14 -1.48 114.94 123.75 2yyz s ASN 313 Ca 0.04 0.41 -0.05 0.00 -1.57 0.00 0.00 52.86 51.69 2yyz s ASN 313 Cb -0.18 -2.37 -0.03 0.00 -0.02 0.00 0.00 41.25 38.65 2yyz s ASN 313 CO 0.07 -0.62 0.01 -0.69 -2.57 0.00 0.00 177.10 173.29 2yyz s VAL 314 N 2.89 4.23 -0.21 1.60 1.01 0.82 -0.49 120.40 130.25 2yyz s VAL 314 Ca 0.29 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 2yyz s VAL 314 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2yyz s VAL 314 CO 0.14 0.46 0.32 -0.75 0.00 0.00 0.00 175.10 175.27 2yyz s LYS 315 N 0.57 4.15 0.57 2.72 2.20 0.46 0.57 119.74 130.99 2yyz s LYS 315 Ca -0.00 0.06 -0.06 0.00 -0.36 0.00 0.00 55.97 55.61 2yyz s LYS 315 Cb -0.14 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2yyz s LYS 315 CO 0.02 0.01 0.88 0.95 -0.36 0.00 0.00 175.35 176.85 2yyz s THR 316 N 1.17 3.84 0.64 3.43 -4.23 -0.71 -0.69 115.64 119.09 2yyz s THR 316 Ca 0.15 0.02 0.40 0.00 -1.18 0.00 0.00 61.69 61.09 2yyz s THR 316 Cb -0.14 -3.51 0.42 0.00 1.34 0.00 0.00 72.50 70.61 2yyz s THR 316 CO 0.07 -0.52 2.34 -0.33 -0.54 0.00 0.00 174.62 175.63 2yyz h GLU 317 N -0.11 0.00 -0.16 3.99 5.08 -1.91 0.27 114.58 121.74 2yyz h GLU 317 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2yyz h GLU 317 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2yyz h GLU 317 CO 0.61 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.25 2yyz n LYS 318 N -3.31 1.51 -0.98 2.33 4.01 -1.26 -4.92 118.16 115.53 2yyz n LYS 318 Ca -0.03 -0.77 0.00 0.00 -0.51 0.00 0.00 58.31 57.00 2yyz n LYS 318 Cb 0.08 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 2yyz n LYS 318 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2yyz n GLY 319 N 0.95 0.63 3.78 0.72 0.00 0.08 -5.02 105.19 106.33 2yyz n GLY 319 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2yyz n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yyz s GLU 320 N -0.02 3.45 -0.27 1.61 2.02 -1.26 -4.83 118.70 119.41 2yyz s GLU 320 Ca 0.00 1.46 -0.07 0.00 0.02 0.00 0.00 54.97 56.38 2yyz s GLU 320 Cb 0.00 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 2yyz s GLU 320 CO 0.00 -0.74 0.07 0.42 0.02 0.00 0.00 175.26 175.04 2yyz s ILE 321 N -1.97 4.17 -0.25 -1.63 -1.09 -1.26 -1.73 121.20 117.43 2yyz s ILE 321 Ca 0.69 -0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 58.67 2yyz s ILE 321 Cb -0.20 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.64 2yyz s ILE 321 CO 0.27 0.24 0.03 -0.63 -1.23 0.00 0.00 174.94 173.62 2yyz s ILE 322 N 1.57 3.88 -0.09 2.92 -1.09 0.19 -4.91 121.20 123.68 2yyz s ILE 322 Ca 0.05 -0.43 -0.18 0.00 -2.23 0.00 0.00 60.65 57.86 2yyz s ILE 322 Cb -0.16 -2.85 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 2yyz s ILE 322 CO 0.03 0.30 0.49 -0.54 -1.23 0.00 0.00 174.94 173.99 2yyz s LYS 323 N 1.53 4.29 0.01 2.79 1.02 -1.26 -0.13 119.74 128.00 2yyz s LYS 323 Ca 0.05 0.50 0.01 0.00 0.02 0.00 0.00 55.97 56.55 2yyz s LYS 323 Cb -0.15 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2yyz s LYS 323 CO 0.01 0.24 -0.03 0.08 -0.92 0.00 0.00 175.35 174.73 2yyz s VAL 324 N 0.32 0.19 0.28 3.17 1.01 -0.55 -3.88 120.40 120.94 2yyz s VAL 324 Ca 0.27 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2yyz s VAL 324 Cb -0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.89 2yyz s VAL 324 CO 0.12 -0.17 1.16 -0.36 0.00 0.00 0.00 175.10 175.85 2yyz s PHE 325 N -0.63 3.44 -0.55 5.22 0.40 -1.21 0.16 117.98 124.81 2yyz s PHE 325 Ca -0.05 1.60 -0.21 0.00 -0.60 0.00 0.00 56.93 57.67 2yyz s PHE 325 Cb -0.05 -3.39 0.06 0.00 0.51 0.00 0.00 43.02 40.15 2yyz s PHE 325 CO -0.00 -0.93 0.75 0.20 0.70 0.00 0.00 175.22 175.94 2yyz s GLY 326 N -0.68 1.64 0.00 4.36 0.00 -0.24 -4.80 107.32 107.60 2yyz s GLY 326 Ca 0.46 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2yyz s GLY 326 CO 0.43 1.69 0.00 1.22 0.00 0.00 0.00 173.10 176.44 2yyz n ASP 327 N 6.67 0.00 0.00 1.64 8.00 -1.26 -4.54 116.55 127.06 2yyz n ASP 327 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2yyz n ASP 327 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2yyz n ASP 327 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2yyz n THR 328 N 0.00 0.00 0.00 -3.53 -1.04 -1.26 -4.81 114.28 103.64 2yyz n THR 328 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2yyz n THR 328 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2yyz n THR 328 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yyz n GLY 329 N 5.00 0.00 3.63 3.41 0.00 -1.26 -4.61 105.19 111.36 2yyz n GLY 329 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2yyz n GLY 329 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yyz s LYS 330 N 0.00 1.02 -0.13 1.61 2.36 -1.26 -5.13 119.74 118.20 2yyz s LYS 330 Ca 0.00 -0.49 -0.24 0.00 -2.55 0.00 0.00 55.97 52.70 2yyz s LYS 330 Cb 0.00 0.40 -0.11 0.00 -1.05 0.00 0.00 37.83 37.07 2yyz s LYS 330 CO 0.00 -0.46 0.72 0.00 1.55 0.00 0.00 175.35 177.16 2yyz n ALA 331 N -0.37 -1.54 -0.70 3.13 0.00 -1.26 -4.93 120.51 114.84 2yyz n ALA 331 Ca -0.08 0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 2yyz n ALA 331 Cb 0.61 -1.00 0.23 0.00 0.00 0.00 0.00 19.45 19.30 2yyz n ALA 331 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2yyz s PRO 332 N 0.76 -0.57 0.00 0.00 0.02 -1.26 -5.04 135.00 128.92 2yyz s PRO 332 Ca 0.53 0.78 0.01 0.00 0.02 0.00 0.00 61.00 62.34 2yyz s PRO 332 Cb -0.75 -1.60 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 2yyz s PRO 332 CO 0.37 -3.47 0.03 -0.65 -0.33 0.00 0.00 177.00 172.95 2yyz s GLN 333 N -4.59 2.88 0.17 5.54 -1.52 -1.26 -4.93 119.66 115.95 2yyz s GLN 333 Ca 0.68 -0.58 -0.33 0.00 -1.95 0.00 0.00 55.36 53.17 2yyz s GLN 333 Cb -0.23 -2.73 -0.15 0.00 -0.22 0.00 0.00 33.01 29.68 2yyz s GLN 333 CO 0.63 0.63 1.32 -2.30 -0.25 0.00 0.00 175.29 175.32 2yyz n PRO 334 N 1.26 1.55 0.00 2.91 -0.02 -1.26 -2.16 135.00 137.27 2yyz n PRO 334 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2yyz n PRO 334 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2yyz n PRO 334 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yyz n GLY 335 N 2.35 1.69 3.71 -1.23 0.00 0.03 -4.99 105.19 106.75 2yyz n GLY 335 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2yyz n GLY 335 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yyz s GLU 336 N -0.87 4.28 -0.08 1.61 2.02 -0.92 -4.77 118.70 119.97 2yyz s GLU 336 Ca 0.00 2.14 -0.28 0.00 0.02 0.00 0.00 54.97 56.84 2yyz s GLU 336 Cb 0.00 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2yyz s GLU 336 CO 0.00 -0.52 0.94 -0.80 0.02 0.00 0.00 175.26 174.90 2yyz s ASN 337 N 1.39 7.22 0.32 -0.19 0.01 -1.26 -0.70 114.94 121.72 2yyz s ASN 337 Ca 0.66 1.49 0.05 0.00 -0.71 0.00 0.00 52.86 54.36 2yyz s ASN 337 Cb -0.37 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 38.72 2yyz s ASN 337 CO 0.30 -0.35 0.23 0.68 -1.51 0.00 0.00 177.10 176.45 2yyz s VAL 338 N 1.58 0.09 -0.06 1.60 -7.23 -0.07 -4.79 120.40 111.51 2yyz s VAL 338 Ca 0.47 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2yyz s VAL 338 Cb -0.19 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.29 2yyz s VAL 338 CO 0.20 0.00 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.59 2yyz s PHE 339 N -3.55 0.87 -0.21 2.82 0.08 0.17 -1.68 117.98 116.48 2yyz s PHE 339 Ca 0.38 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.86 2yyz s PHE 339 Cb 0.03 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.69 2yyz s PHE 339 CO 0.23 -0.27 1.03 -0.51 -0.10 0.00 0.00 175.22 175.60 2yyz s LEU 340 N 1.25 4.12 -0.59 -0.37 1.43 0.25 -0.61 118.68 124.17 2yyz s LEU 340 Ca -0.05 1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.40 2yyz s LEU 340 Cb -0.14 -3.53 0.15 0.00 0.03 0.00 0.00 46.19 42.70 2yyz s LEU 340 CO -0.02 -0.63 0.41 -0.69 0.23 0.00 0.00 176.35 175.65 2yyz s VAL 341 N 3.00 3.74 0.38 -1.59 1.01 0.74 0.01 120.40 127.68 2yyz s VAL 341 Ca 0.44 -2.71 -0.27 0.00 0.00 0.00 0.00 61.98 59.44 2yyz s VAL 341 Cb -0.16 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2yyz s VAL 341 CO 0.08 -0.84 1.24 -2.16 0.00 0.00 0.00 175.10 173.41 2yyz s PRO 342 N 0.24 4.14 -0.50 2.72 0.04 -1.26 -1.15 135.00 139.23 2yyz s PRO 342 Ca 0.15 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 62.95 2yyz s PRO 342 Cb -0.21 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2yyz s PRO 342 CO -0.04 -0.31 1.95 0.34 0.04 0.00 0.00 177.00 178.98 2yyz s ASP 343 N -0.83 5.31 0.06 6.66 -1.08 0.20 -4.86 116.67 122.13 2yyz s ASP 343 Ca 0.54 0.80 0.11 0.00 -0.52 0.00 0.00 52.55 53.48 2yyz s ASP 343 Cb -0.35 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.08 2yyz s ASP 343 CO 0.46 -2.26 1.35 0.18 0.52 0.00 0.00 175.17 175.42 2yyz n LEU 344 N 12.54 0.13 0.12 -1.34 4.77 -1.26 -1.36 117.00 130.60 2yyz n LEU 344 Ca 0.24 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 2yyz n LEU 344 Cb 0.51 -0.54 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2yyz n LEU 344 CO 0.70 -0.44 0.26 0.03 -1.33 0.00 0.00 177.39 176.61 2yyz h ARG 345 N 0.00 0.00 -0.14 3.23 3.08 -1.97 -3.36 114.38 115.22 2yyz h ARG 345 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2yyz h ARG 345 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2yyz h ARG 345 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 2yyz n LYS 346 N -2.66 1.50 -1.98 0.04 4.76 -0.47 -5.00 118.16 114.35 2yyz n LYS 346 Ca 0.02 -1.59 -0.40 0.00 -2.87 0.00 0.00 58.31 53.46 2yyz n LYS 346 Cb 0.52 -1.29 -0.01 0.00 -1.84 0.00 0.00 35.03 32.42 2yyz n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2yyz s ILE 347 N -1.13 2.44 0.18 -0.18 1.01 -1.08 -4.80 121.20 117.64 2yyz s ILE 347 Ca 0.20 0.42 0.07 0.00 0.00 0.00 0.00 60.65 61.34 2yyz s ILE 347 Cb 0.13 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2yyz s ILE 347 CO 0.18 0.09 0.05 -1.00 0.00 0.00 0.00 174.94 174.26 2yyz s HIS 348 N -1.18 2.94 -0.00 3.97 3.76 -0.35 -4.97 115.29 119.46 2yyz s HIS 348 Ca 0.53 -0.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.37 2yyz s HIS 348 Cb -0.42 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 2yyz s HIS 348 CO 0.55 0.53 -0.11 -0.51 -0.85 0.00 0.00 174.74 174.35 2yyz s LEU 349 N -3.09 2.05 0.04 0.89 1.43 -1.26 -0.54 118.68 118.20 2yyz s LEU 349 Ca 0.29 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2yyz s LEU 349 Cb -0.09 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2yyz s LEU 349 CO 0.20 0.10 -0.13 -0.36 0.23 0.00 0.00 176.35 176.39 2yyz s PHE 350 N -0.35 1.17 -0.08 0.29 0.40 0.14 -0.50 117.98 119.06 2yyz s PHE 350 Ca 0.03 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.70 2yyz s PHE 350 Cb -0.05 -0.69 -0.06 0.00 0.51 0.00 0.00 43.02 42.73 2yyz s PHE 350 CO -0.00 0.03 1.82 1.21 0.70 0.00 0.00 175.22 178.98 2yyz s ASN 351 N -1.22 6.39 0.51 1.36 3.84 0.93 -1.46 114.94 125.29 2yyz s ASN 351 Ca 0.00 2.22 0.19 0.00 0.21 0.00 0.00 52.86 55.49 2yyz s ASN 351 Cb -0.08 -2.53 1.31 0.00 -0.55 0.00 0.00 41.25 39.40 2yyz s ASN 351 CO 0.01 -1.16 2.12 -0.65 -2.79 0.00 0.00 177.10 174.63 2yyz h PRO 352 N 10.80 0.00 0.04 0.43 0.11 -1.89 0.47 132.00 141.96 2yyz h PRO 352 Ca -0.42 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 2yyz h PRO 352 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2yyz h PRO 352 CO 0.96 0.07 -0.02 0.93 -0.21 0.00 0.00 178.00 179.73 2yyz h GLU 353 N 0.00 -0.05 0.00 1.05 5.08 -1.94 -3.38 114.58 115.34 2yyz h GLU 353 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2yyz h GLU 353 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2yyz h GLU 353 CO 0.01 0.23 -0.77 0.25 -1.00 0.00 0.00 179.01 177.72 2yyz n THR 354 N -4.77 0.19 -0.94 1.13 -2.24 -1.23 -4.94 114.28 101.48 2yyz n THR 354 Ca -0.03 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2yyz n THR 354 Cb 0.14 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2yyz n THR 354 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yyz n GLU 355 N -1.90 -0.97 -2.04 -0.78 1.02 0.17 -4.94 120.64 111.20 2yyz n GLU 355 Ca 0.03 0.24 -0.41 0.00 -0.02 0.00 0.00 57.16 57.00 2yyz n GLU 355 Cb 0.41 -4.11 -0.02 0.00 -0.02 0.00 0.00 31.44 27.70 2yyz n GLU 355 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2yyz s GLU 356 N -1.09 4.29 0.08 3.49 2.56 -1.24 -1.01 118.70 125.78 2yyz s GLU 356 Ca 0.00 2.29 -0.31 0.00 0.00 0.00 0.00 54.97 56.95 2yyz s GLU 356 Cb 0.00 -3.07 -0.07 0.00 2.00 0.00 0.00 34.13 32.99 2yyz s GLU 356 CO 0.00 -0.32 1.32 0.99 -0.56 0.00 0.00 175.26 176.69 2yyz s THR 357 N -0.71 3.61 -0.01 -1.70 2.01 -0.74 -0.05 115.64 118.06 2yyz s THR 357 Ca 0.53 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.71 2yyz s THR 357 Cb -0.41 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2yyz s THR 357 CO 0.51 0.08 0.08 2.30 -0.69 0.00 0.00 174.62 176.89 2yyz n ILE 358 N 4.02 0.00 -0.87 1.82 -5.35 0.34 -4.90 119.36 114.42 2yyz n ILE 358 Ca 0.11 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2yyz n ILE 358 Cb 0.44 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 2yyz n ILE 358 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68