#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvd h GLU 2 N 0.00 0.00 -0.43 0.03 9.09 -2.06 0.50 114.58 121.71 2fvd h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2fvd h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2fvd h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2fvd n ASN 3 N -3.15 2.21 -4.06 3.06 4.13 -1.26 -4.81 115.26 111.38 2fvd n ASN 3 Ca -0.01 -2.05 -0.28 0.00 1.68 0.00 0.00 54.58 53.91 2fvd n ASN 3 Cb 0.27 -0.30 -0.17 0.00 -1.54 0.00 0.00 39.78 38.05 2fvd n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2fvd s PHE 4 N -1.53 1.93 -0.33 3.10 0.08 0.17 -0.58 117.98 120.82 2fvd s PHE 4 Ca 0.26 -0.87 -0.10 0.00 0.12 0.00 0.00 56.93 56.35 2fvd s PHE 4 Cb 0.14 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 2fvd s PHE 4 CO 0.16 -0.44 0.17 -1.14 -0.10 0.00 0.00 175.22 173.87 2fvd s GLN 5 N 0.88 3.22 0.26 0.44 0.74 0.83 -4.90 119.66 121.12 2fvd s GLN 5 Ca -0.09 -0.80 -0.30 0.00 0.05 0.00 0.00 55.36 54.22 2fvd s GLN 5 Cb -0.15 -3.60 -0.10 0.00 1.10 0.00 0.00 33.01 30.25 2fvd s GLN 5 CO 0.00 -0.48 1.37 0.15 -0.55 0.00 0.00 175.29 175.78 2fvd s LYS 6 N 1.60 4.32 -0.24 1.67 -0.14 -1.26 0.40 119.74 126.09 2fvd s LYS 6 Ca 0.04 2.21 -0.14 0.00 -1.36 0.00 0.00 55.97 56.72 2fvd s LYS 6 Cb -0.18 -3.12 -0.10 0.00 -1.68 0.00 0.00 37.83 32.75 2fvd s LYS 6 CO 0.06 -0.31 -0.34 0.28 -0.76 0.00 0.00 175.35 174.29 2fvd n VAL 7 N 1.94 1.47 -3.50 3.17 0.31 0.11 -4.87 118.33 116.96 2fvd n VAL 7 Ca 0.05 -0.26 -0.11 0.00 -0.01 0.00 0.00 64.34 64.01 2fvd n VAL 7 Cb 0.41 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2fvd n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2fvd s GLU 8 N -2.57 0.94 0.03 5.55 -1.05 -1.05 -5.00 118.70 115.55 2fvd s GLU 8 Ca -0.35 -0.20 -0.28 0.00 -0.15 0.00 0.00 54.97 53.99 2fvd s GLU 8 Cb 0.12 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 34.20 2fvd s GLU 8 CO 0.45 -0.38 0.89 0.21 0.95 0.00 0.00 175.26 177.38 2fvd s LYS 9 N -2.70 4.57 -0.14 -4.83 2.20 -1.26 -0.18 119.74 117.40 2fvd s LYS 9 Ca 0.01 1.27 -0.00 0.00 -0.36 0.00 0.00 55.97 56.88 2fvd s LYS 9 Cb -0.01 -3.41 -0.24 0.00 -1.51 0.00 0.00 37.83 32.66 2fvd s LYS 9 CO -0.06 0.11 0.29 -0.89 -0.36 0.00 0.00 175.35 174.45 2fvd n ILE 10 N 3.33 1.68 -0.86 5.43 5.41 0.13 -4.86 119.36 129.60 2fvd n ILE 10 Ca 0.02 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 63.09 2fvd n ILE 10 Cb 0.50 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 2fvd n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fvd n GLY 11 N 1.96 -1.60 2.99 7.39 0.00 -1.06 -5.00 105.19 109.87 2fvd n GLY 11 Ca -0.32 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 2fvd n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fvd s GLU 12 N -1.65 1.00 0.24 1.61 2.02 -1.26 -0.58 118.70 120.08 2fvd s GLU 12 Ca 0.00 -0.30 0.03 0.00 0.02 0.00 0.00 54.97 54.73 2fvd s GLU 12 Cb 0.00 -0.93 0.03 0.00 0.10 0.00 0.00 34.13 33.33 2fvd s GLU 12 CO 0.00 0.09 0.25 0.41 0.02 0.00 0.00 175.26 176.03 2fvd n GLY 13 N 3.39 2.47 0.25 -1.39 0.00 0.26 -4.83 105.19 105.35 2fvd n GLY 13 Ca -0.19 -2.20 -0.02 0.00 0.00 0.00 0.00 46.02 43.61 2fvd n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fvd h THR 14 N 0.33 1.23 0.00 2.61 2.02 -1.98 -3.31 112.91 113.81 2fvd h THR 14 Ca -0.13 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2fvd h THR 14 Cb 0.54 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2fvd h THR 14 CO 0.20 0.34 0.00 -1.22 0.37 0.00 0.00 175.52 175.21 2fvd n TYR 15 N -4.19 0.00 -3.68 3.16 4.02 -1.26 -0.94 117.16 114.27 2fvd n TYR 15 Ca 0.00 -0.20 -0.15 0.00 -0.01 0.00 0.00 57.90 57.55 2fvd n TYR 15 Cb 0.33 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.55 2fvd n TYR 15 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2fvd s GLY 16 N -0.40 -0.32 -0.12 2.72 0.00 -1.25 -4.31 107.32 103.64 2fvd s GLY 16 Ca 0.00 0.88 -0.06 0.00 0.00 0.00 0.00 44.72 45.55 2fvd s GLY 16 CO 0.00 0.64 0.09 0.54 0.00 0.00 0.00 173.10 174.37 2fvd s VAL 17 N -0.84 5.06 -0.12 1.40 0.11 -0.72 0.91 120.40 126.20 2fvd s VAL 17 Ca -0.09 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2fvd s VAL 17 Cb -0.03 -3.19 -0.02 0.00 -1.53 0.00 0.00 36.38 31.60 2fvd s VAL 17 CO 0.05 0.59 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.63 2fvd s VAL 18 N -0.79 3.44 0.11 2.04 1.01 0.25 -0.49 120.40 125.97 2fvd s VAL 18 Ca 0.13 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2fvd s VAL 18 Cb -0.12 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2fvd s VAL 18 CO 0.03 0.53 -0.17 -0.31 0.00 0.00 0.00 175.10 175.18 2fvd s TYR 19 N 0.10 1.51 -0.11 5.22 1.51 0.16 0.17 117.35 125.90 2fvd s TYR 19 Ca -0.03 -0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 55.38 2fvd s TYR 19 Cb -0.14 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 2fvd s TYR 19 CO 0.04 0.16 0.45 0.21 -1.11 0.00 0.00 175.55 175.29 2fvd s LYS 20 N -2.18 4.28 0.18 -0.62 2.20 0.75 0.35 119.74 124.69 2fvd s LYS 20 Ca 0.06 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 56.04 2fvd s LYS 20 Cb -0.08 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2fvd s LYS 20 CO 0.04 0.24 0.17 0.00 -0.36 0.00 0.00 175.35 175.43 2fvd s ALA 21 N 0.37 0.78 -0.09 3.13 0.00 0.37 0.10 121.76 126.42 2fvd s ALA 21 Ca 0.24 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2fvd s ALA 21 Cb -0.15 1.14 -0.01 0.00 0.00 0.00 0.00 23.12 24.10 2fvd s ALA 21 CO 0.10 -0.60 -0.22 0.50 0.00 0.00 0.00 175.76 175.54 2fvd s ARG 22 N -4.09 2.91 -0.40 0.00 3.52 0.16 -0.40 118.95 120.65 2fvd s ARG 22 Ca 0.30 -0.85 -0.26 0.00 -0.13 0.00 0.00 55.73 54.80 2fvd s ARG 22 Cb 0.06 -2.31 0.02 0.00 -1.56 0.00 0.00 34.95 31.15 2fvd s ARG 22 CO 0.07 0.28 0.92 1.21 -0.81 0.00 0.00 175.30 176.98 2fvd s ASN 23 N 0.11 6.61 0.48 -2.12 3.04 0.12 -0.12 114.94 123.06 2fvd s ASN 23 Ca -0.11 0.42 0.19 0.00 0.04 0.00 0.00 52.86 53.41 2fvd s ASN 23 Cb -0.16 -2.46 1.18 0.00 -1.54 0.00 0.00 41.25 38.27 2fvd s ASN 23 CO 0.06 -0.92 2.02 0.11 -3.04 0.00 0.00 177.10 175.34 2fvd h LYS 24 N 8.68 0.00 0.00 0.43 1.57 -1.16 2.00 116.57 128.09 2fvd h LYS 24 Ca -0.24 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.36 2fvd h LYS 24 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 2fvd h LYS 24 CO 0.99 0.16 -0.98 -0.07 -0.57 0.00 0.00 179.45 178.98 2fvd h LEU 25 N 0.00 0.00 0.00 2.94 3.38 -1.92 -3.37 115.31 116.34 2fvd h LEU 25 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fvd h LEU 25 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fvd h LEU 25 CO 0.02 0.82 -0.89 0.35 0.09 0.00 0.00 178.44 178.84 2fvd n THR 26 N -3.24 0.00 -0.65 0.22 -2.24 -1.08 -4.98 114.28 102.32 2fvd n THR 26 Ca -0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2fvd n THR 26 Cb 0.89 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2fvd n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fvd n GLY 27 N 1.90 1.57 3.77 3.38 0.00 0.67 -4.98 105.19 111.51 2fvd n GLY 27 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fvd n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fvd s GLU 28 N -0.04 4.16 -0.21 1.61 2.12 -1.21 -4.61 118.70 120.52 2fvd s GLU 28 Ca 0.00 2.43 -0.11 0.00 0.36 0.00 0.00 54.97 57.65 2fvd s GLU 28 Cb 0.00 -2.98 -0.05 0.00 0.26 0.00 0.00 34.13 31.37 2fvd s GLU 28 CO 0.00 -0.43 0.19 0.08 -0.54 0.00 0.00 175.26 174.56 2fvd s VAL 29 N -1.14 5.36 0.32 3.70 1.01 -1.26 0.13 120.40 128.52 2fvd s VAL 29 Ca 0.52 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.83 2fvd s VAL 29 Cb -0.44 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2fvd s VAL 29 CO 0.59 0.39 0.19 0.68 0.00 0.00 0.00 175.10 176.95 2fvd s VAL 30 N 0.68 0.23 -0.12 2.92 -7.23 0.46 -3.89 120.40 113.45 2fvd s VAL 30 Ca 0.10 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2fvd s VAL 30 Cb -0.12 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2fvd s VAL 30 CO 0.02 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.70 2fvd s ALA 31 N -3.54 2.73 -0.11 1.32 0.00 -0.37 -0.48 121.76 121.32 2fvd s ALA 31 Ca 0.36 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.44 2fvd s ALA 31 Cb 0.04 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2fvd s ALA 31 CO 0.20 0.32 -0.14 -0.51 0.00 0.00 0.00 175.76 175.62 2fvd s LEU 32 N 0.09 2.66 -0.29 0.00 1.43 0.15 -0.74 118.68 121.99 2fvd s LEU 32 Ca -0.05 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 2fvd s LEU 32 Cb -0.14 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2fvd s LEU 32 CO 0.04 0.20 0.07 -0.75 0.23 0.00 0.00 176.35 176.14 2fvd s LYS 33 N 0.15 3.12 -0.26 1.70 2.20 -0.26 -0.66 119.74 125.73 2fvd s LYS 33 Ca -0.08 -0.83 -0.10 0.00 -0.36 0.00 0.00 55.97 54.60 2fvd s LYS 33 Cb -0.15 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2fvd s LYS 33 CO 0.05 -0.42 0.15 0.15 -0.36 0.00 0.00 175.35 174.92 2fvd s LYS 34 N 1.50 3.90 -0.12 4.03 1.02 0.36 -1.62 119.74 128.81 2fvd s LYS 34 Ca 0.03 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 55.70 2fvd s LYS 34 Cb -0.17 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 2fvd s LYS 34 CO 0.02 -0.14 -0.22 0.42 -0.92 0.00 0.00 175.35 174.51 2fvd s ILE 35 N 1.60 2.15 0.06 2.17 1.01 -0.09 -1.75 121.20 126.34 2fvd s ILE 35 Ca 0.07 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2fvd s ILE 35 Cb -0.15 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 2fvd s ILE 35 CO 0.08 0.55 0.73 -0.13 0.00 0.00 0.00 174.94 176.17 2fvd s ARG 36 N 0.54 4.46 0.00 2.79 0.52 -1.26 -0.95 118.95 125.05 2fvd s ARG 36 Ca -0.14 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.08 2fvd s ARG 36 Cb -0.17 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2fvd s ARG 36 CO 0.04 0.36 0.00 1.28 0.02 0.00 0.00 175.30 177.00 2fvd n LEU 37 N 2.56 0.00 0.00 2.53 4.77 -0.37 -0.43 117.00 126.06 2fvd n LEU 37 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2fvd n LEU 37 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2fvd n LEU 37 CO 0.46 -0.08 -0.47 0.54 -1.33 0.00 0.00 177.39 176.51 2fvd n ARG 50 N -0.17 0.00 -0.15 3.23 5.12 -1.26 -4.41 116.66 119.02 2fvd n ARG 50 Ca 0.00 0.00 0.29 0.00 -1.93 0.00 0.00 57.85 56.21 2fvd n ARG 50 Cb 0.00 -0.62 0.70 0.00 -1.16 0.00 0.00 32.46 31.39 2fvd n ARG 50 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2fvd h GLU 51 N 0.00 0.00 -0.41 5.56 4.81 -2.07 0.67 114.58 123.15 2fvd h GLU 51 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2fvd h GLU 51 Cb 0.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2fvd h GLU 51 CO 0.00 0.00 -0.35 0.82 -0.73 0.00 0.00 179.01 178.75 2fvd h ILE 52 N 0.00 1.27 -0.29 2.32 1.08 -2.03 -2.94 117.51 116.92 2fvd h ILE 52 Ca 0.41 -1.52 0.05 0.00 -0.39 0.00 0.00 64.86 63.41 2fvd h ILE 52 Cb 1.92 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.97 2fvd h ILE 52 CO -0.00 0.51 0.20 0.77 -0.69 0.00 0.00 178.15 178.94 2fvd h SER 53 N 0.79 0.17 0.54 1.72 4.64 -0.10 -0.04 113.55 121.27 2fvd h SER 53 Ca 0.07 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 2fvd h SER 53 Cb 0.94 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 2fvd h SER 53 CO 0.09 0.11 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.58 2fvd h LEU 54 N 0.20 0.00 -1.48 5.97 -0.00 -1.42 -2.73 115.31 115.84 2fvd h LEU 54 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 2fvd h LEU 54 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2fvd h LEU 54 CO -0.02 0.52 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.63 2fvd h LEU 55 N 0.00 0.00 -1.01 1.67 3.38 -0.98 -1.67 115.31 116.70 2fvd h LEU 55 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fvd h LEU 55 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2fvd h LEU 55 CO 0.07 0.24 0.00 0.50 0.09 0.00 0.00 178.44 179.34 2fvd h LYS 56 N 0.00 0.00 0.00 1.13 3.64 -1.37 -1.62 116.57 118.35 2fvd h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fvd h LYS 56 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2fvd h LYS 56 CO 0.03 0.00 -1.27 0.39 -2.27 0.00 0.00 179.45 176.33 2fvd n GLU 57 N -2.31 0.61 -1.76 1.90 -0.58 -0.64 -4.69 120.64 113.17 2fvd n GLU 57 Ca 0.01 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 2fvd n GLU 57 Cb 0.17 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2fvd n GLU 57 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2fvd n LEU 58 N -1.72 6.72 -4.69 -4.62 7.94 -0.61 -4.93 117.00 115.09 2fvd n LEU 58 Ca 0.01 -4.10 -0.37 0.00 -1.11 0.00 0.00 56.01 50.44 2fvd n LEU 58 Cb 0.38 -1.65 -0.08 0.00 0.53 0.00 0.00 43.42 42.60 2fvd n LEU 58 CO 0.40 1.03 -0.01 0.20 -1.11 0.00 0.00 177.39 177.91 2fvd s ASN 59 N 3.29 6.36 -0.08 1.96 0.02 -1.26 -4.95 114.94 120.27 2fvd s ASN 59 Ca 0.48 0.41 -0.22 0.00 -1.02 0.00 0.00 52.86 52.51 2fvd s ASN 59 Cb 0.14 -2.18 0.05 0.00 0.02 0.00 0.00 41.25 39.27 2fvd s ASN 59 CO -0.08 0.02 0.51 -2.28 0.02 0.00 0.00 177.10 175.29 2fvd s HIS 60 N 0.97 -0.48 0.61 2.20 2.46 -1.26 -5.04 115.29 114.75 2fvd s HIS 60 Ca 0.15 0.93 0.30 0.00 0.47 0.00 0.00 55.06 56.92 2fvd s HIS 60 Cb -0.14 0.24 1.65 0.00 -0.13 0.00 0.00 32.58 34.20 2fvd s HIS 60 CO 0.06 -0.44 2.02 -1.35 -2.47 0.00 0.00 174.74 172.56 2fvd h PRO 61 N 4.00 0.00 -0.40 2.88 0.11 -1.99 -1.76 132.00 134.83 2fvd h PRO 61 Ca -0.28 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.64 2fvd h PRO 61 Cb 1.16 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 2fvd h PRO 61 CO 0.32 0.00 -0.01 0.09 -0.21 0.00 0.00 178.00 178.20 2fvd n ASN 62 N -3.54 2.75 -3.91 -2.05 4.13 -1.26 -4.86 115.26 106.51 2fvd n ASN 62 Ca 0.02 -3.68 -0.23 0.00 1.68 0.00 0.00 54.58 52.37 2fvd n ASN 62 Cb 0.42 -0.65 -0.17 0.00 -1.54 0.00 0.00 39.78 37.84 2fvd n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2fvd s ILE 63 N -3.21 0.78 0.09 2.41 1.01 -0.66 -0.83 121.20 120.78 2fvd s ILE 63 Ca 0.45 -0.21 -0.33 0.00 0.00 0.00 0.00 60.65 60.57 2fvd s ILE 63 Cb 0.41 -0.79 -0.12 0.00 0.01 0.00 0.00 42.46 41.97 2fvd s ILE 63 CO 0.02 0.30 1.78 0.55 0.00 0.00 0.00 174.94 177.58 2fvd n VAL 64 N 4.38 0.31 -2.17 2.92 3.14 -0.30 -4.55 118.33 122.07 2fvd n VAL 64 Ca -0.18 -0.06 -0.42 0.00 -2.96 0.00 0.00 64.34 60.72 2fvd n VAL 64 Cb 0.51 -1.91 -0.03 0.00 -1.06 0.00 0.00 33.84 31.35 2fvd n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2fvd s LYS 65 N 2.50 4.31 -0.54 1.45 2.20 -1.26 -4.87 119.74 123.52 2fvd s LYS 65 Ca 0.83 2.06 -0.22 0.00 -0.36 0.00 0.00 55.97 58.28 2fvd s LYS 65 Cb -0.58 -3.33 0.05 0.00 -1.51 0.00 0.00 37.83 32.47 2fvd s LYS 65 CO 0.40 -0.47 0.81 -1.17 -0.36 0.00 0.00 175.35 174.56 2fvd s LEU 66 N 1.41 4.50 0.03 5.43 2.96 -1.26 -1.02 118.68 130.74 2fvd s LEU 66 Ca 0.65 -0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 53.71 2fvd s LEU 66 Cb -0.36 -2.63 -0.18 0.00 0.50 0.00 0.00 46.19 43.52 2fvd s LEU 66 CO 0.30 -1.11 1.23 -0.07 -1.32 0.00 0.00 176.35 175.37 2fvd h LEU 67 N 10.48 0.54 -7.26 -0.68 3.38 0.08 -3.45 115.31 118.39 2fvd h LEU 67 Ca -0.27 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.01 2fvd h LEU 67 Cb 1.08 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 2fvd h LEU 67 CO 1.05 1.08 -0.00 -1.81 0.09 0.00 0.00 178.44 178.84 2fvd s ASP 68 N -6.55 -0.37 -0.16 -0.43 1.01 -0.99 -4.99 116.67 104.19 2fvd s ASP 68 Ca -0.13 0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.15 2fvd s ASP 68 Cb 0.05 0.48 0.04 0.00 1.01 0.00 0.00 42.92 44.50 2fvd s ASP 68 CO 0.81 -0.75 -0.05 -0.69 0.21 0.00 0.00 175.17 174.69 2fvd s VAL 69 N -2.80 1.08 -0.15 -1.27 1.01 -1.26 -0.06 120.40 116.95 2fvd s VAL 69 Ca -0.03 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2fvd s VAL 69 Cb -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2fvd s VAL 69 CO -0.05 0.16 -0.20 -0.63 0.00 0.00 0.00 175.10 174.38 2fvd s ILE 70 N 1.65 1.98 -0.30 2.22 1.01 0.53 -4.98 121.20 123.30 2fvd s ILE 70 Ca 0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 2fvd s ILE 70 Cb -0.15 -1.77 0.03 0.00 0.01 0.00 0.00 42.46 40.58 2fvd s ILE 70 CO -0.08 0.53 0.05 -2.28 0.00 0.00 0.00 174.94 173.16 2fvd s HIS 71 N 1.01 3.20 -0.15 3.97 2.46 -1.26 -0.19 115.29 124.32 2fvd s HIS 71 Ca -0.03 -1.42 -0.10 0.00 0.47 0.00 0.00 55.06 53.98 2fvd s HIS 71 Cb -0.15 -2.20 0.05 0.00 -0.13 0.00 0.00 32.58 30.16 2fvd s HIS 71 CO -0.06 -0.71 0.38 0.95 -2.47 0.00 0.00 174.74 172.83 2fvd s THR 72 N 1.38 -0.02 -0.47 0.89 -4.23 -0.52 -5.00 115.64 107.68 2fvd s THR 72 Ca -0.01 0.07 -0.37 0.00 -1.18 0.00 0.00 61.69 60.20 2fvd s THR 72 Cb -0.18 -0.55 0.06 0.00 1.34 0.00 0.00 72.50 73.16 2fvd s THR 72 CO 0.01 0.03 0.66 -0.62 -0.54 0.00 0.00 174.62 174.16 2fvd n GLU 73 N 3.83 -1.93 -2.58 3.99 1.02 -1.26 -1.73 120.64 121.98 2fvd n GLU 73 Ca -0.20 1.41 -0.02 0.00 -0.02 0.00 0.00 57.16 58.33 2fvd n GLU 73 Cb 0.56 -2.12 -0.00 0.00 -0.02 0.00 0.00 31.44 29.85 2fvd n GLU 73 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2fvd n ASN 74 N -0.30 -1.09 -3.93 1.62 0.23 -1.26 -4.89 115.26 105.63 2fvd n ASN 74 Ca -0.09 0.42 -0.17 0.00 -0.53 0.00 0.00 54.58 54.21 2fvd n ASN 74 Cb 0.68 -1.07 -0.15 0.00 -2.08 0.00 0.00 39.78 37.16 2fvd n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2fvd s LYS 75 N -5.09 0.54 -0.17 -3.83 -0.14 -0.71 -1.23 119.74 109.11 2fvd s LYS 75 Ca 0.03 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.51 2fvd s LYS 75 Cb -0.02 -0.55 0.02 0.00 -1.68 0.00 0.00 37.83 35.59 2fvd s LYS 75 CO 0.04 0.04 -0.20 -1.17 -0.76 0.00 0.00 175.35 173.30 2fvd s LEU 76 N 0.28 2.17 -0.12 3.17 2.96 -0.12 -1.43 118.68 125.59 2fvd s LEU 76 Ca -0.03 -0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2fvd s LEU 76 Cb -0.07 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2fvd s LEU 76 CO -0.00 0.03 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.64 2fvd s TYR 77 N 1.14 2.85 -0.17 5.38 2.02 0.73 -0.91 117.35 128.40 2fvd s TYR 77 Ca 0.01 -0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 56.29 2fvd s TYR 77 Cb -0.14 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 2fvd s TYR 77 CO -0.09 -0.05 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.18 2fvd s LEU 78 N 0.05 2.45 -0.33 -1.29 1.43 -0.64 -0.35 118.68 120.01 2fvd s LEU 78 Ca -0.04 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 2fvd s LEU 78 Cb -0.14 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 2fvd s LEU 78 CO 0.04 0.04 0.19 -0.69 0.23 0.00 0.00 176.35 176.16 2fvd s VAL 79 N 1.08 4.85 0.18 -1.59 1.01 0.92 -1.10 120.40 125.74 2fvd s VAL 79 Ca -0.00 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2fvd s VAL 79 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2fvd s VAL 79 CO -0.04 0.00 -0.03 -0.36 0.00 0.00 0.00 175.10 174.66 2fvd s PHE 80 N 1.65 2.77 0.43 5.22 0.08 0.08 0.81 117.98 129.02 2fvd s PHE 80 Ca 0.05 -0.17 -0.25 0.00 0.12 0.00 0.00 56.93 56.68 2fvd s PHE 80 Cb -0.17 -1.35 -0.08 0.00 -0.57 0.00 0.00 43.02 40.85 2fvd s PHE 80 CO 0.08 0.52 1.32 -1.83 -0.10 0.00 0.00 175.22 175.21 2fvd s GLU 81 N -2.90 3.85 0.02 0.44 -1.05 -0.19 -1.23 118.70 117.64 2fvd s GLU 81 Ca 0.27 2.19 -0.19 0.00 -0.15 0.00 0.00 54.97 57.08 2fvd s GLU 81 Cb -0.09 -2.69 -0.06 0.00 -0.44 0.00 0.00 34.13 30.85 2fvd s GLU 81 CO 0.17 -0.60 0.56 0.12 0.95 0.00 0.00 175.26 176.47 2fvd s PHE 82 N -1.27 3.72 0.03 4.83 2.19 -1.25 -4.55 117.98 121.68 2fvd s PHE 82 Ca 0.59 1.19 0.06 0.00 0.33 0.00 0.00 56.93 59.10 2fvd s PHE 82 Cb -0.39 -2.54 -0.02 0.00 -1.31 0.00 0.00 43.02 38.76 2fvd s PHE 82 CO 0.49 0.45 -0.17 -0.51 1.83 0.00 0.00 175.22 177.31 2fvd s LEU 83 N -0.54 2.14 0.23 6.12 1.02 -1.26 -5.02 118.68 121.38 2fvd s LEU 83 Ca 0.29 -0.45 0.26 0.00 0.02 0.00 0.00 54.13 54.25 2fvd s LEU 83 Cb -0.18 -0.78 0.84 0.00 0.02 0.00 0.00 46.19 46.09 2fvd s LEU 83 CO 0.17 0.11 1.76 1.41 0.02 0.00 0.00 176.35 179.82 2fvd n HIS 84 N 2.03 0.95 -3.64 0.29 8.25 -1.26 -4.92 115.22 116.91 2fvd n HIS 84 Ca -0.17 0.29 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 2fvd n HIS 84 Cb 0.54 -0.98 -0.06 0.00 1.12 0.00 0.00 29.99 30.62 2fvd n HIS 84 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2fvd s GLN 85 N -3.15 0.96 0.33 -0.41 0.74 -1.24 -5.05 119.66 111.83 2fvd s GLN 85 Ca 0.09 -0.37 0.08 0.00 0.05 0.00 0.00 55.36 55.21 2fvd s GLN 85 Cb 0.12 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.61 2fvd s GLN 85 CO 0.56 -0.34 0.13 0.16 -0.55 0.00 0.00 175.29 175.25 2fvd s ASP 86 N -2.08 4.71 0.41 6.67 1.47 -1.26 -0.85 116.67 125.74 2fvd s ASP 86 Ca -0.04 -0.74 0.08 0.00 1.18 0.00 0.00 52.55 53.03 2fvd s ASP 86 Cb -0.01 -0.77 0.87 0.00 -0.34 0.00 0.00 42.92 42.68 2fvd s ASP 86 CO -0.03 -0.26 2.04 0.25 0.68 0.00 0.00 175.17 177.85 2fvd h LEU 87 N 1.58 0.41 -0.06 2.11 5.85 -0.45 -2.62 115.31 122.12 2fvd h LEU 87 Ca -0.44 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2fvd h LEU 87 Cb 1.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2fvd h LEU 87 CO 0.63 0.33 -0.04 0.50 -0.34 0.00 0.00 178.44 179.52 2fvd h LYS 88 N 0.47 -0.05 -0.69 1.25 3.64 -1.82 0.34 116.57 119.72 2fvd h LYS 88 Ca 0.12 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2fvd h LYS 88 Cb 0.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2fvd h LYS 88 CO -0.02 -0.03 0.27 -0.22 -2.27 0.00 0.00 179.45 177.18 2fvd h LYS 89 N -0.05 1.01 -0.47 1.90 3.64 -1.84 -2.11 116.57 118.66 2fvd h LYS 89 Ca 0.04 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 2fvd h LYS 89 Cb 0.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2fvd h LYS 89 CO -0.09 0.83 -0.09 0.35 -2.27 0.00 0.00 179.45 178.18 2fvd h PHE 90 N 0.99 0.99 -0.58 1.91 3.57 -1.12 -1.68 116.94 121.02 2fvd h PHE 90 Ca 0.23 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2fvd h PHE 90 Cb 0.20 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2fvd h PHE 90 CO 0.02 0.96 0.22 0.52 -2.23 0.00 0.00 178.31 177.80 2fvd h MET 91 N 0.73 0.88 -0.74 1.11 2.86 -0.71 -0.81 114.93 118.25 2fvd h MET 91 Ca 0.12 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2fvd h MET 91 Cb 0.63 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2fvd h MET 91 CO 0.04 0.76 0.38 -0.44 1.06 0.00 0.00 176.91 178.72 2fvd h ASP 92 N 0.81 0.93 1.14 1.22 3.32 -1.25 0.57 116.42 123.16 2fvd h ASP 92 Ca 0.19 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2fvd h ASP 92 Cb 0.22 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2fvd h ASP 92 CO -0.01 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 2fvd h ALA 93 N 1.38 1.00 -0.32 3.45 0.00 -0.88 -2.80 119.26 121.09 2fvd h ALA 93 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2fvd h ALA 93 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fvd h ALA 93 CO -0.04 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.64 2fvd n SER 94 N -2.72 2.86 -0.24 0.00 7.64 -0.07 -4.66 113.62 116.44 2fvd n SER 94 Ca 0.02 -1.92 -0.04 0.00 1.01 0.00 0.00 58.87 57.94 2fvd n SER 94 Cb 0.33 -0.21 0.06 0.00 -1.01 0.00 0.00 64.21 63.38 2fvd n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fvd h ALA 95 N 2.26 0.86 -0.62 -0.43 0.00 0.34 2.45 119.26 124.12 2fvd h ALA 95 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2fvd h ALA 95 Cb 0.72 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2fvd h ALA 95 CO 0.00 0.21 0.35 1.37 0.00 0.00 0.00 179.25 181.18 2fvd h LEU 96 N 0.85 0.75 0.00 0.00 8.10 -1.83 -3.33 115.31 119.85 2fvd h LEU 96 Ca 0.26 -0.05 -0.14 0.00 0.11 0.00 0.00 57.88 58.06 2fvd h LEU 96 Cb -0.03 -0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 39.98 2fvd h LEU 96 CO -0.08 0.60 -1.53 1.07 -4.11 0.00 0.00 178.44 174.38 2fvd n THR 97 N -4.39 0.53 0.00 0.15 5.66 -1.07 -5.14 114.28 110.02 2fvd n THR 97 Ca 0.06 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2fvd n THR 97 Cb 0.09 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 2fvd n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fvd n GLY 98 N 2.57 0.12 3.72 1.09 0.00 0.82 -4.93 105.19 108.58 2fvd n GLY 98 Ca -0.13 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2fvd n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fvd s ILE 99 N -1.55 3.00 0.34 -0.61 1.01 -1.26 -4.93 121.20 117.20 2fvd s ILE 99 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 60.65 61.10 2fvd s ILE 99 Cb 0.00 -3.47 -0.12 0.00 0.01 0.00 0.00 42.46 38.88 2fvd s ILE 99 CO 0.00 0.07 1.47 -2.65 0.00 0.00 0.00 174.94 173.83 2fvd n PRO 100 N 3.61 2.52 -0.28 2.79 -0.02 -1.26 -4.74 135.00 137.61 2fvd n PRO 100 Ca 0.11 0.89 0.09 0.00 -2.02 0.00 0.00 63.50 62.57 2fvd n PRO 100 Cb 0.41 -2.59 0.23 0.00 -0.02 0.00 0.00 33.50 31.53 2fvd n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2fvd h LEU 101 N 3.42 -0.06 -0.99 2.45 5.85 -1.99 0.01 115.31 124.00 2fvd h LEU 101 Ca -0.48 0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.56 2fvd h LEU 101 Cb 1.25 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 42.45 2fvd h LEU 101 CO 0.68 -0.12 0.61 -0.65 -0.34 0.00 0.00 178.44 178.62 2fvd h PRO 102 N 0.21 0.88 -0.14 5.25 0.11 -1.99 0.18 132.00 136.50 2fvd h PRO 102 Ca 0.49 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.32 2fvd h PRO 102 Cb 0.92 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.84 2fvd h PRO 102 CO -0.62 0.58 -0.80 1.25 -0.21 0.00 0.00 178.00 178.21 2fvd h LEU 103 N 0.91 0.93 -0.47 2.35 5.85 -1.39 -1.10 115.31 122.39 2fvd h LEU 103 Ca 0.51 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2fvd h LEU 103 Cb 0.60 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2fvd h LEU 103 CO -0.30 1.42 0.27 0.40 -0.34 0.00 0.00 178.44 179.88 2fvd h ILE 104 N 0.53 1.02 -0.52 4.05 2.04 -0.36 0.01 117.51 124.27 2fvd h ILE 104 Ca -0.06 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2fvd h ILE 104 Cb 1.43 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2fvd h ILE 104 CO 0.16 0.10 0.26 0.50 0.00 0.00 0.00 178.15 179.17 2fvd h LYS 105 N 0.53 0.75 -0.38 2.37 3.64 -0.61 -0.81 116.57 122.06 2fvd h LYS 105 Ca 0.20 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2fvd h LYS 105 Cb 0.05 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2fvd h LYS 105 CO -0.11 0.61 0.22 1.03 -2.27 0.00 0.00 179.45 178.94 2fvd h SER 106 N 0.70 0.46 -0.55 4.20 0.87 -0.66 -0.24 113.55 118.32 2fvd h SER 106 Ca 0.18 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2fvd h SER 106 Cb 0.11 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2fvd h SER 106 CO -0.02 0.38 0.21 1.88 -0.53 0.00 0.00 176.83 178.75 2fvd h TYR 107 N 0.49 0.85 -0.42 2.24 0.05 -0.80 -1.21 116.97 118.16 2fvd h TYR 107 Ca 0.13 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2fvd h TYR 107 Cb 0.02 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 2fvd h TYR 107 CO -0.03 0.70 0.22 1.25 -1.05 0.00 0.00 178.16 179.25 2fvd h LEU 108 N 0.76 0.54 -0.13 3.88 5.85 -0.90 -1.79 115.31 123.52 2fvd h LEU 108 Ca 0.18 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2fvd h LEU 108 Cb 0.22 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2fvd h LEU 108 CO -0.01 0.49 0.08 0.15 -0.34 0.00 0.00 178.44 178.81 2fvd h PHE 109 N 0.55 0.16 -0.69 1.25 3.57 -0.86 -0.71 116.94 120.20 2fvd h PHE 109 Ca 0.15 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2fvd h PHE 109 Cb 0.08 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2fvd h PHE 109 CO -0.02 0.12 0.45 1.96 -2.23 0.00 0.00 178.31 178.59 2fvd h GLN 110 N 0.17 0.88 -0.25 1.11 4.20 -1.08 -0.61 115.11 119.52 2fvd h GLN 110 Ca 0.05 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2fvd h GLN 110 Cb -0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2fvd h GLN 110 CO -0.01 0.58 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.33 2fvd h LEU 111 N 0.90 0.53 -1.10 1.46 3.38 -1.15 -0.26 115.31 119.07 2fvd h LEU 111 Ca 0.26 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2fvd h LEU 111 Cb -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2fvd h LEU 111 CO -0.08 0.83 -0.15 -0.07 0.09 0.00 0.00 178.44 179.06 2fvd h LEU 112 N 0.44 0.45 -0.29 1.67 3.38 -0.57 0.69 115.31 121.07 2fvd h LEU 112 Ca 0.05 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2fvd h LEU 112 Cb 0.78 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2fvd h LEU 112 CO 0.06 0.62 -0.07 1.56 0.09 0.00 0.00 178.44 180.71 2fvd h GLN 113 N 0.42 0.56 -0.71 1.13 4.20 -0.48 0.13 115.11 120.36 2fvd h GLN 113 Ca 0.08 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.58 2fvd h GLN 113 Cb 0.51 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2fvd h GLN 113 CO 0.03 0.76 0.47 0.78 -0.67 0.00 0.00 178.83 180.20 2fvd h GLY 114 N 0.32 1.00 1.10 3.46 0.00 -0.54 -1.54 103.07 106.88 2fvd h GLY 114 Ca 0.07 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 46.87 2fvd h GLY 114 CO 0.03 0.36 -0.41 1.41 0.00 0.00 0.00 176.54 177.93 2fvd h LEU 115 N 0.96 0.96 -1.10 3.11 3.38 -0.77 -1.46 115.31 120.39 2fvd h LEU 115 Ca 0.26 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2fvd h LEU 115 Cb -0.10 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.31 2fvd h LEU 115 CO -0.06 1.25 0.61 0.00 0.09 0.00 0.00 178.44 180.33 2fvd h ALA 116 N 0.73 1.51 0.63 1.53 0.00 -0.44 0.15 119.26 123.38 2fvd h ALA 116 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2fvd h ALA 116 Cb 1.01 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2fvd h ALA 116 CO 0.10 0.31 -0.30 0.35 0.00 0.00 0.00 179.25 179.71 2fvd h PHE 117 N 1.03 -0.79 -0.53 0.00 3.57 -1.05 -2.10 116.94 117.08 2fvd h PHE 117 Ca 0.43 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 2fvd h PHE 117 Cb 0.30 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2fvd h PHE 117 CO -0.00 -0.46 0.15 0.00 -2.23 0.00 0.00 178.31 175.76 2fvd h HIS 119 N 0.77 0.27 0.00 0.00 3.86 -0.73 0.15 115.15 119.47 2fvd h HIS 119 Ca 0.17 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2fvd h HIS 119 Cb 0.26 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2fvd h HIS 119 CO 0.01 0.49 -0.10 0.66 0.86 0.00 0.00 177.93 179.86 2fvd h SER 120 N 0.23 0.00 -0.54 2.45 4.64 -0.76 -1.67 113.55 117.89 2fvd h SER 120 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2fvd h SER 120 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2fvd h SER 120 CO 0.04 0.10 0.00 1.41 -0.87 0.00 0.00 176.83 177.51 2fvd n HIS 121 N -3.38 1.82 -2.62 4.77 8.25 -0.67 -4.94 115.22 118.45 2fvd n HIS 121 Ca -0.01 -0.73 -0.21 0.00 -0.26 0.00 0.00 57.72 56.52 2fvd n HIS 121 Cb 0.28 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 30.96 2fvd n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2fvd n ARG 122 N 0.56 -2.84 -4.36 -0.41 1.74 -0.63 -4.99 116.66 105.73 2fvd n ARG 122 Ca 0.26 0.93 -0.34 0.00 -0.77 0.00 0.00 57.85 57.94 2fvd n ARG 122 Cb 1.10 -5.61 -0.14 0.00 -1.02 0.00 0.00 32.46 26.79 2fvd n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fvd s VAL 123 N -3.06 3.14 0.11 1.55 1.01 -0.05 -5.00 120.40 118.09 2fvd s VAL 123 Ca 0.12 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2fvd s VAL 123 Cb -0.05 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2fvd s VAL 123 CO 0.14 0.48 0.17 -0.76 0.00 0.00 0.00 175.10 175.14 2fvd s LEU 124 N 0.87 4.08 -0.16 3.92 1.43 -1.26 -3.42 118.68 124.13 2fvd s LEU 124 Ca -0.03 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 2fvd s LEU 124 Cb -0.15 -2.70 -0.18 0.00 0.03 0.00 0.00 46.19 43.20 2fvd s LEU 124 CO 0.00 0.13 0.34 -0.74 0.23 0.00 0.00 176.35 176.31 2fvd h HIS 125 N 2.81 0.00 0.00 0.29 -0.00 -1.95 -3.42 115.15 112.88 2fvd h HIS 125 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2fvd h HIS 125 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2fvd h HIS 125 CO 0.59 0.97 0.00 0.54 -0.00 0.00 0.00 177.93 180.03 2fvd n ARG 126 N -4.56 0.00 -2.68 5.26 1.74 -1.26 -1.37 116.66 113.79 2fvd n ARG 126 Ca -0.18 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 2fvd n ARG 126 Cb 0.48 -0.79 0.05 0.00 -1.02 0.00 0.00 32.46 31.18 2fvd n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2fvd n ASP 127 N 0.00 0.72 -4.76 0.55 2.03 -1.26 -5.00 116.55 108.83 2fvd n ASP 127 Ca 0.00 -2.67 -0.41 0.00 0.52 0.00 0.00 54.79 52.23 2fvd n ASP 127 Cb 0.00 -0.20 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 2fvd n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2fvd s LEU 128 N -3.12 4.43 -0.03 -2.67 1.43 -1.26 -4.88 118.68 112.57 2fvd s LEU 128 Ca 0.26 2.58 -0.29 0.00 -1.03 0.00 0.00 54.13 55.65 2fvd s LEU 128 Cb 0.44 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 43.14 2fvd s LEU 128 CO 0.01 -0.53 0.92 -1.59 0.23 0.00 0.00 176.35 175.40 2fvd s LYS 129 N -1.12 0.76 0.30 1.70 -2.85 -1.26 -4.78 119.74 112.48 2fvd s LYS 129 Ca 0.52 -0.24 0.04 0.00 -1.00 0.00 0.00 55.97 55.29 2fvd s LYS 129 Cb -0.39 0.35 0.78 0.00 -2.06 0.00 0.00 37.83 36.52 2fvd s LYS 129 CO 0.47 -0.32 1.64 -1.35 0.10 0.00 0.00 175.35 175.89 2fvd h PRO 130 N 2.05 0.20 0.00 1.78 0.11 -1.94 0.19 132.00 134.39 2fvd h PRO 130 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2fvd h PRO 130 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fvd h PRO 130 CO 0.30 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2fvd n GLN 131 N -5.22 0.19 -0.64 1.05 10.64 -1.26 -2.05 117.38 120.10 2fvd n GLN 131 Ca 0.23 0.40 0.09 0.00 -1.83 0.00 0.00 57.00 55.89 2fvd n GLN 131 Cb 0.74 -1.86 0.35 0.00 -0.86 0.00 0.00 30.24 28.62 2fvd n GLN 131 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2fvd n ASN 132 N -2.22 4.75 -4.06 2.61 3.02 0.65 -4.79 115.26 115.22 2fvd n ASN 132 Ca 0.02 -2.49 -0.32 0.00 -0.03 0.00 0.00 54.58 51.77 2fvd n ASN 132 Cb 0.24 -0.59 -0.15 0.00 -0.61 0.00 0.00 39.78 38.67 2fvd n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fvd s LEU 133 N -1.89 3.09 -0.07 3.41 1.43 -0.87 -0.75 118.68 123.03 2fvd s LEU 133 Ca 0.50 -1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.33 2fvd s LEU 133 Cb 0.33 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2fvd s LEU 133 CO 0.23 -0.16 0.12 -0.76 0.23 0.00 0.00 176.35 176.01 2fvd s LEU 134 N 1.17 4.19 0.17 1.79 1.43 -0.34 -0.23 118.68 126.87 2fvd s LEU 134 Ca -0.06 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 2fvd s LEU 134 Cb -0.19 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2fvd s LEU 134 CO -0.07 0.35 -0.15 0.27 0.23 0.00 0.00 176.35 176.98 2fvd s ILE 135 N -1.10 1.64 0.41 -0.59 -4.36 -0.03 0.17 121.20 117.34 2fvd s ILE 135 Ca 0.19 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.62 2fvd s ILE 135 Cb -0.12 -1.85 -0.02 0.00 1.25 0.00 0.00 42.46 41.72 2fvd s ILE 135 CO 0.09 -0.48 0.13 0.54 0.24 0.00 0.00 174.94 175.46 2fvd s ASN 136 N -2.90 2.84 0.02 4.36 2.20 -1.03 -3.65 114.94 116.77 2fvd s ASN 136 Ca 0.17 -1.69 0.18 0.00 -0.94 0.00 0.00 52.86 50.58 2fvd s ASN 136 Cb -0.03 0.52 0.75 0.00 -2.00 0.00 0.00 41.25 40.50 2fvd s ASN 136 CO 0.05 -0.94 1.57 0.35 -2.94 0.00 0.00 177.10 175.19 2fvd n THR 137 N -0.93 0.81 1.49 0.54 -2.24 -1.26 -2.69 114.28 110.00 2fvd n THR 137 Ca -0.06 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 2fvd n THR 137 Cb 0.65 -0.92 0.49 0.00 -2.10 0.00 0.00 70.33 68.45 2fvd n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fvd n GLU 138 N -1.56 1.53 -0.85 -0.78 -0.58 -1.26 -4.67 120.64 112.48 2fvd n GLU 138 Ca 0.04 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 2fvd n GLU 138 Cb 0.21 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2fvd n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fvd n GLY 139 N 1.07 0.59 3.89 0.62 0.00 -1.10 -4.93 105.19 105.34 2fvd n GLY 139 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2fvd n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvd s ALA 140 N -2.07 3.57 -0.01 4.61 0.00 -1.26 -4.91 121.76 121.67 2fvd s ALA 140 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2fvd s ALA 140 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2fvd s ALA 140 CO 0.00 0.29 -0.07 -1.50 0.00 0.00 0.00 175.76 174.48 2fvd s ILE 141 N -2.04 0.59 0.03 0.00 2.07 -1.26 -2.46 121.20 118.14 2fvd s ILE 141 Ca 0.46 -0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.46 2fvd s ILE 141 Cb -0.11 -0.52 -0.02 0.00 0.13 0.00 0.00 42.46 41.94 2fvd s ILE 141 CO 0.27 0.18 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.83 2fvd s LYS 142 N 0.05 0.77 0.01 3.50 1.02 0.13 -4.64 119.74 120.58 2fvd s LYS 142 Ca -0.00 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 2fvd s LYS 142 Cb -0.05 -0.72 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 2fvd s LYS 142 CO -0.00 0.17 1.11 -0.51 -0.92 0.00 0.00 175.35 175.21 2fvd s LEU 143 N -1.09 4.35 0.20 3.17 1.43 -0.01 -1.20 118.68 125.53 2fvd s LEU 143 Ca -0.01 1.83 0.06 0.00 -1.03 0.00 0.00 54.13 54.98 2fvd s LEU 143 Cb -0.07 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2fvd s LEU 143 CO 0.01 -0.41 -0.09 0.00 0.23 0.00 0.00 176.35 176.08 2fvd s ALA 144 N 1.27 1.82 -1.19 4.21 0.00 0.07 -1.14 121.76 126.81 2fvd s ALA 144 Ca 0.55 -1.65 -0.07 0.00 0.00 0.00 0.00 51.96 50.78 2fvd s ALA 144 Cb -0.25 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2fvd s ALA 144 CO 0.27 -0.07 0.80 -3.47 0.00 0.00 0.00 175.76 173.29 2fvd n ASP 145 N -0.35 -3.73 -4.73 0.00 2.03 -1.26 -4.82 116.55 103.69 2fvd n ASP 145 Ca -0.08 -0.84 -0.42 0.00 0.52 0.00 0.00 54.79 53.97 2fvd n ASP 145 Cb 0.62 -4.22 -0.01 0.00 -0.72 0.00 0.00 41.12 36.78 2fvd n ASP 145 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2fvd n PHE 146 N -3.98 2.68 -3.95 -0.67 3.01 -1.26 -4.88 117.46 108.41 2fvd n PHE 146 Ca -0.18 0.38 -0.29 0.00 1.01 0.00 0.00 57.45 58.37 2fvd n PHE 146 Cb 0.64 -2.53 -0.04 0.00 -0.01 0.00 0.00 39.48 37.54 2fvd n PHE 146 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2fvd s GLY 147 N 0.16 2.01 0.57 1.37 0.00 -0.47 -5.09 107.32 105.88 2fvd s GLY 147 Ca 0.60 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 2fvd s GLY 147 CO 0.55 -0.92 0.85 1.08 0.00 0.00 0.00 173.10 174.66 2fvd s LEU 148 N -2.74 3.28 0.00 0.66 1.43 -1.26 -4.75 118.68 115.30 2fvd s LEU 148 Ca 0.34 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 2fvd s LEU 148 Cb -0.12 -3.30 0.16 0.00 0.03 0.00 0.00 46.19 42.96 2fvd s LEU 148 CO 0.27 -1.06 0.86 0.00 0.23 0.00 0.00 176.35 176.65 2fvd n ALA 149 N -2.48 2.26 0.00 4.21 0.00 -1.26 -5.07 120.51 118.17 2fvd n ALA 149 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2fvd n ALA 149 Cb 0.58 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2fvd n ALA 149 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2fvd n PHE 152 N -0.56 0.00 0.00 0.00 1.16 -1.26 -5.25 117.46 111.56 2fvd n PHE 152 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 2fvd n PHE 152 Cb 0.01 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.88 2fvd n PHE 152 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fvd n GLY 153 N -0.67 1.36 3.65 4.97 0.00 -1.26 -4.96 105.19 108.28 2fvd n GLY 153 Ca 0.00 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 2fvd n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fvd s VAL 154 N -1.67 4.89 0.29 1.61 1.01 0.43 -4.98 120.40 121.98 2fvd s VAL 154 Ca 0.00 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 2fvd s VAL 154 Cb 0.00 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 2fvd s VAL 154 CO 0.00 -0.01 1.35 -2.65 0.00 0.00 0.00 175.10 173.79 2fvd n PRO 155 N 5.65 2.09 -2.40 2.72 -0.02 -1.26 -4.64 135.00 137.14 2fvd n PRO 155 Ca 0.04 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 2fvd n PRO 155 Cb 0.48 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2fvd n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fvd s VAL 156 N -0.58 4.04 0.48 -1.45 1.01 -0.11 -4.90 120.40 118.89 2fvd s VAL 156 Ca 0.62 1.12 0.15 0.00 0.00 0.00 0.00 61.98 63.87 2fvd s VAL 156 Cb -0.60 -4.19 0.30 0.00 0.00 0.00 0.00 36.38 31.88 2fvd s VAL 156 CO 0.56 -0.62 2.08 0.03 0.00 0.00 0.00 175.10 177.15 2fvd h ARG 157 N 9.90 0.18 -0.01 2.72 3.08 -1.90 -2.58 114.38 125.77 2fvd h ARG 157 Ca -0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2fvd h ARG 157 Cb 1.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2fvd h ARG 157 CO 1.06 0.12 -0.08 0.25 -1.07 0.00 0.00 179.97 180.26 2fvd n THR 158 N -4.49 0.00 -1.68 2.04 -2.24 -1.26 -4.93 114.28 101.72 2fvd n THR 158 Ca 0.02 -0.17 -0.46 0.00 -2.27 0.00 0.00 64.05 61.17 2fvd n THR 158 Cb 0.20 0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 2fvd n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvd n TYR 159 N -0.31 2.33 -3.38 4.78 4.19 -0.98 -4.96 117.16 118.83 2fvd n TYR 159 Ca 0.17 0.15 -0.38 0.00 3.31 0.00 0.00 57.90 61.16 2fvd n TYR 159 Cb 0.32 -2.60 -0.06 0.00 0.49 0.00 0.00 39.34 37.49 2fvd n TYR 159 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2fvd s THR 160 N 1.90 5.19 0.30 2.97 2.01 -1.26 -5.04 115.64 121.71 2fvd s THR 160 Ca 0.83 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 63.40 2fvd s THR 160 Cb -0.66 -3.77 -0.13 0.00 0.01 0.00 0.00 72.50 67.95 2fvd s THR 160 CO 0.41 0.37 1.15 1.57 -0.69 0.00 0.00 174.62 177.44 2fvd n HIS 161 N 3.40 1.73 -4.36 4.92 -0.00 -1.26 -4.99 115.22 114.67 2fvd n HIS 161 Ca -0.09 0.63 -0.34 0.00 0.46 0.00 0.00 57.72 58.38 2fvd n HIS 161 Cb 0.52 -2.33 -0.15 0.00 -0.12 0.00 0.00 29.99 27.91 2fvd n HIS 161 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2fvd s GLU 162 N -1.57 3.31 0.51 1.57 2.02 -1.26 -5.02 118.70 118.27 2fvd s GLU 162 Ca 0.58 -0.69 0.17 0.00 0.02 0.00 0.00 54.97 55.05 2fvd s GLU 162 Cb -0.65 -2.76 1.27 0.00 0.10 0.00 0.00 34.13 32.09 2fvd s GLU 162 CO 0.60 -0.01 2.14 -0.39 0.02 0.00 0.00 175.26 177.62 2fvd h VAL 163 N 5.61 0.99 -0.00 2.63 -1.51 -1.98 -2.65 116.25 119.33 2fvd h VAL 163 Ca -0.35 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2fvd h VAL 163 Cb 1.18 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2fvd h VAL 163 CO 0.59 0.02 -0.01 1.33 -1.23 0.00 0.00 177.57 178.27 2fvd n VAL 164 N -4.47 0.00 -0.33 7.19 0.24 -1.26 -4.48 118.33 115.22 2fvd n VAL 164 Ca -0.03 -0.01 0.21 0.00 -2.04 0.00 0.00 64.34 62.48 2fvd n VAL 164 Cb 0.11 -0.47 0.41 0.00 -1.47 0.00 0.00 33.84 32.42 2fvd n VAL 164 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2fvd h THR 165 N 0.05 0.06 -0.01 3.34 2.02 -1.83 -2.47 112.91 114.08 2fvd h THR 165 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2fvd h THR 165 Cb 0.21 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2fvd h THR 165 CO 0.00 0.01 -0.35 0.18 0.37 0.00 0.00 175.52 175.73 2fvd n LEU 166 N -5.35 1.47 0.20 2.58 4.77 -1.26 -4.67 117.00 114.75 2fvd n LEU 166 Ca 0.29 -0.74 0.18 0.00 -0.03 0.00 0.00 56.01 55.71 2fvd n LEU 166 Cb 0.96 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.87 2fvd n LEU 166 CO -0.01 0.29 1.16 -0.50 -1.33 0.00 0.00 177.39 176.99 2fvd h TRP 167 N 1.52 0.00 -0.33 -1.77 4.06 -1.65 -2.17 115.95 115.62 2fvd h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2fvd h TRP 167 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2fvd h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 2fvd n TYR 168 N -3.57 0.43 -2.33 0.49 4.01 -1.26 -4.50 117.16 110.43 2fvd n TYR 168 Ca 0.02 -0.47 -0.42 0.00 -0.16 0.00 0.00 57.90 56.87 2fvd n TYR 168 Cb 0.41 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 2fvd n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2fvd s ARG 169 N -1.00 4.35 0.53 -0.72 6.06 -0.82 -3.87 118.95 123.49 2fvd s ARG 169 Ca 0.22 1.86 -0.21 0.00 -2.50 0.00 0.00 55.73 55.11 2fvd s ARG 169 Cb 0.12 -3.44 -0.05 0.00 0.06 0.00 0.00 34.95 31.64 2fvd s ARG 169 CO 0.16 -0.42 1.23 0.00 -2.50 0.00 0.00 175.30 173.76 2fvd s ALA 170 N 1.70 2.77 0.48 6.12 0.00 -1.26 -4.89 121.76 126.66 2fvd s ALA 170 Ca 0.61 1.06 0.16 0.00 0.00 0.00 0.00 51.96 53.78 2fvd s ALA 170 Cb -0.30 -3.45 1.15 0.00 0.00 0.00 0.00 23.12 20.51 2fvd s ALA 170 CO 0.27 -1.02 2.05 -1.00 0.00 0.00 0.00 175.76 176.05 2fvd h PRO 171 N 1.44 0.22 -0.02 0.00 0.13 -1.94 -1.96 132.00 129.87 2fvd h PRO 171 Ca -0.50 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 2fvd h PRO 171 Cb 1.28 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2fvd h PRO 171 CO 0.57 0.15 -0.35 1.05 -0.23 0.00 0.00 178.00 179.19 2fvd h GLU 172 N 0.23 0.04 -0.15 0.86 9.09 -1.91 -0.30 114.58 122.44 2fvd h GLU 172 Ca 0.17 -0.01 -0.08 0.00 0.05 0.00 0.00 59.36 59.49 2fvd h GLU 172 Cb 0.38 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.48 2fvd h GLU 172 CO -0.03 0.38 -0.21 0.82 0.05 0.00 0.00 179.01 180.02 2fvd h ILE 173 N 0.03 1.36 0.00 -1.06 2.04 -1.66 0.67 117.51 118.89 2fvd h ILE 173 Ca 0.00 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 2fvd h ILE 173 Cb 0.64 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2fvd h ILE 173 CO 0.05 0.42 -0.15 -0.07 0.00 0.00 0.00 178.15 178.41 2fvd h LEU 174 N 0.02 0.00 -1.22 1.44 3.38 -1.29 -1.78 115.31 115.85 2fvd h LEU 174 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fvd h LEU 174 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2fvd h LEU 174 CO 0.05 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.91 2fvd n LEU 175 N -4.12 1.78 0.00 1.67 4.77 -0.16 -4.87 117.00 116.07 2fvd n LEU 175 Ca -0.02 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2fvd n LEU 175 Cb 0.22 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2fvd n LEU 175 CO 0.34 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2fvd n GLY 176 N 1.04 0.51 3.69 -0.72 0.00 -0.67 -1.01 105.19 108.03 2fvd n GLY 176 Ca 0.11 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2fvd n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvd h LYS 178 N 8.33 0.29 -2.23 0.00 1.79 -1.95 -3.39 116.57 119.41 2fvd h LYS 178 Ca -0.42 -0.50 -0.61 0.00 -2.18 0.00 0.00 60.65 56.95 2fvd h LYS 178 Cb 1.20 0.19 -0.42 0.00 -1.58 0.00 0.00 32.23 31.62 2fvd h LYS 178 CO 0.93 1.21 -0.55 0.66 -1.08 0.00 0.00 179.45 180.61 2fvd n TYR 179 N -3.52 3.69 -1.45 -1.35 4.01 -1.26 -5.08 117.16 112.19 2fvd n TYR 179 Ca -0.12 -4.08 -0.30 0.00 -0.16 0.00 0.00 57.90 53.24 2fvd n TYR 179 Cb 1.04 -0.57 0.11 0.00 -0.31 0.00 0.00 39.34 39.61 2fvd n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2fvd s TYR 180 N -2.66 2.62 0.48 -0.72 -0.85 -1.26 -5.07 117.35 109.88 2fvd s TYR 180 Ca 0.41 1.12 0.05 0.00 -0.52 0.00 0.00 57.07 58.13 2fvd s TYR 180 Cb 0.17 -3.18 0.05 0.00 0.38 0.00 0.00 41.96 39.37 2fvd s TYR 180 CO -0.03 -2.07 0.41 -1.13 -1.52 0.00 0.00 175.55 171.21 2fvd n SER 181 N -3.63 2.39 0.21 -0.18 3.41 -1.26 -4.98 113.62 109.59 2fvd n SER 181 Ca 0.07 -2.58 0.13 0.00 -0.26 0.00 0.00 58.87 56.23 2fvd n SER 181 Cb 0.57 -0.09 0.68 0.00 -0.26 0.00 0.00 64.21 65.10 2fvd n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2fvd h THR 182 N 0.55 0.00 0.00 6.66 1.35 -1.97 -1.64 112.91 117.85 2fvd h THR 182 Ca -0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 2fvd h THR 182 Cb 1.09 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2fvd h THR 182 CO 0.45 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.68 2fvd h ALA 183 N 1.74 1.40 -0.45 6.62 0.00 -1.93 -2.18 119.26 124.46 2fvd h ALA 183 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fvd h ALA 183 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2fvd h ALA 183 CO 0.00 0.05 0.15 -0.39 0.00 0.00 0.00 179.25 179.07 2fvd h VAL 184 N 0.00 1.18 -0.22 0.00 -1.51 -1.69 -2.09 116.25 111.91 2fvd h VAL 184 Ca -0.00 -0.59 -0.12 0.00 -1.23 0.00 0.00 66.70 64.76 2fvd h VAL 184 Cb 0.12 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 2fvd h VAL 184 CO 0.01 0.22 -0.38 0.44 -1.23 0.00 0.00 177.57 176.63 2fvd h ASP 185 N 0.64 0.53 -0.52 4.19 3.32 -1.62 -2.17 116.42 120.79 2fvd h ASP 185 Ca 0.15 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2fvd h ASP 185 Cb 0.17 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2fvd h ASP 185 CO -0.01 0.86 0.03 0.40 -1.72 0.00 0.00 179.24 178.80 2fvd h ILE 186 N 0.42 1.26 -0.02 0.35 1.08 -1.48 -0.67 117.51 118.45 2fvd h ILE 186 Ca 0.04 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2fvd h ILE 186 Cb 0.86 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 2fvd h ILE 186 CO 0.07 0.37 -0.03 -0.25 -0.69 0.00 0.00 178.15 177.63 2fvd h TRP 187 N 0.77 -0.06 -0.58 1.37 2.91 -1.23 0.32 115.95 119.45 2fvd h TRP 187 Ca 0.15 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.21 2fvd h TRP 187 Cb 0.48 0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.12 2fvd h TRP 187 CO 0.04 -0.04 0.32 0.77 -1.03 0.00 0.00 178.44 178.50 2fvd h SER 188 N -0.04 0.50 -0.42 2.65 0.02 -1.20 -1.14 113.55 113.92 2fvd h SER 188 Ca 0.02 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2fvd h SER 188 Cb 0.06 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2fvd h SER 188 CO -0.04 0.34 0.01 0.25 -1.14 0.00 0.00 176.83 176.25 2fvd h LEU 189 N 0.62 0.78 -0.89 5.07 5.85 -0.85 -1.72 115.31 124.17 2fvd h LEU 189 Ca 0.25 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2fvd h LEU 189 Cb 0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2fvd h LEU 189 CO -0.14 0.84 0.52 1.23 -0.34 0.00 0.00 178.44 180.55 2fvd h GLY 190 N 0.98 1.31 1.29 3.75 0.00 -0.05 0.14 103.07 110.48 2fvd h GLY 190 Ca 0.15 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2fvd h GLY 190 CO 0.02 0.55 0.12 0.00 0.00 0.00 0.00 176.54 177.22 2fvd h ILE 192 N 0.85 1.28 -0.00 0.00 2.04 -0.51 -1.99 117.51 119.18 2fvd h ILE 192 Ca 0.18 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2fvd h ILE 192 Cb 0.33 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2fvd h ILE 192 CO 0.00 0.49 0.00 0.15 0.00 0.00 0.00 178.15 178.79 2fvd h PHE 193 N 0.70 0.00 -0.87 1.37 3.57 -0.34 -0.97 116.94 120.40 2fvd h PHE 193 Ca 0.08 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2fvd h PHE 193 Cb 0.86 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2fvd h PHE 193 CO 0.05 0.01 0.55 0.00 -2.23 0.00 0.00 178.31 176.69 2fvd h ALA 194 N 1.00 1.18 -0.64 2.41 0.00 -1.10 -2.32 119.26 119.79 2fvd h ALA 194 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2fvd h ALA 194 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2fvd h ALA 194 CO -0.00 0.34 0.12 1.49 0.00 0.00 0.00 179.25 181.20 2fvd h GLU 195 N 1.04 1.04 -0.68 0.00 4.81 -0.93 -0.89 114.58 118.96 2fvd h GLU 195 Ca 0.37 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2fvd h GLU 195 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2fvd h GLU 195 CO -0.15 0.94 0.11 0.52 -0.73 0.00 0.00 179.01 179.70 2fvd h MET 196 N 0.98 1.13 -0.09 1.92 2.86 -0.67 0.17 114.93 121.22 2fvd h MET 196 Ca 0.20 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2fvd h MET 196 Cb 0.40 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2fvd h MET 196 CO 0.01 1.03 -0.08 0.28 1.06 0.00 0.00 176.91 179.20 2fvd h VAL 197 N 1.05 1.36 0.00 -2.22 2.07 -1.19 -3.34 116.25 113.98 2fvd h VAL 197 Ca 0.21 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2fvd h VAL 197 Cb 0.45 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2fvd h VAL 197 CO 0.01 0.35 -0.83 0.71 0.02 0.00 0.00 177.57 177.83 2fvd h THR 198 N -0.20 0.00 -0.95 2.57 1.35 -1.19 -3.47 112.91 111.01 2fvd h THR 198 Ca 0.01 -0.69 -0.20 0.00 -0.55 0.00 0.00 66.41 64.99 2fvd h THR 198 Cb 0.59 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 68.18 2fvd h THR 198 CO 0.02 0.00 -0.22 0.54 -0.25 0.00 0.00 175.52 175.61 2fvd n ARG 199 N -2.32 -0.73 -3.74 4.72 1.74 0.58 -5.01 116.66 111.90 2fvd n ARG 199 Ca 0.02 0.65 -0.13 0.00 -0.77 0.00 0.00 57.85 57.61 2fvd n ARG 199 Cb 0.48 -4.63 -0.10 0.00 -1.02 0.00 0.00 32.46 27.20 2fvd n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2fvd s ARG 200 N -3.71 0.51 0.46 5.56 3.52 -1.21 -5.06 118.95 119.03 2fvd s ARG 200 Ca 0.00 0.38 -0.25 0.00 -0.13 0.00 0.00 55.73 55.74 2fvd s ARG 200 Cb 0.00 0.24 -0.08 0.00 -1.56 0.00 0.00 34.95 33.55 2fvd s ARG 200 CO 0.00 -0.09 1.34 0.00 -0.81 0.00 0.00 175.30 175.75 2fvd n ALA 201 N 2.49 1.62 -0.04 6.12 0.00 -1.26 -4.19 120.51 125.25 2fvd n ALA 201 Ca -0.15 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2fvd n ALA 201 Cb 0.57 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.58 2fvd n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fvd h LEU 202 N 2.00 0.08 -6.75 0.00 5.85 -1.91 -3.41 115.31 111.17 2fvd h LEU 202 Ca -0.50 -0.75 -0.61 0.00 0.84 0.00 0.00 57.88 56.87 2fvd h LEU 202 Cb 1.29 -0.02 -0.40 0.00 0.37 0.00 0.00 40.66 41.89 2fvd h LEU 202 CO 0.60 0.81 -0.77 -0.36 -0.34 0.00 0.00 178.44 178.38 2fvd s PHE 203 N -3.23 2.30 -1.37 1.25 0.08 -1.26 -5.02 117.98 110.73 2fvd s PHE 203 Ca -0.17 -2.79 -0.13 0.00 0.12 0.00 0.00 56.93 53.95 2fvd s PHE 203 Cb -0.00 -1.82 0.09 0.00 -0.57 0.00 0.00 43.02 40.72 2fvd s PHE 203 CO 0.70 -0.70 2.00 -0.35 -0.10 0.00 0.00 175.22 176.77 2fvd n PRO 204 N 2.52 3.16 -3.22 0.24 -0.04 -1.26 -4.40 135.00 131.99 2fvd n PRO 204 Ca 0.23 -3.05 -0.33 0.00 -0.04 0.00 0.00 63.50 60.31 2fvd n PRO 204 Cb 0.41 -3.20 -0.06 0.00 -0.04 0.00 0.00 33.50 30.61 2fvd n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2fvd s GLY 205 N 2.69 2.34 0.00 0.55 0.00 -1.26 -4.98 107.32 106.65 2fvd s GLY 205 Ca 0.46 -0.05 0.13 0.00 0.00 0.00 0.00 44.72 45.25 2fvd s GLY 205 CO -0.03 0.15 1.17 2.09 0.00 0.00 0.00 173.10 176.48 2fvd n ASP 206 N -0.19 2.76 -3.55 1.64 5.75 -1.26 -4.58 116.55 117.12 2fvd n ASP 206 Ca 0.02 -1.85 -0.11 0.00 -0.01 0.00 0.00 54.79 52.84 2fvd n ASP 206 Cb 0.53 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.40 2fvd n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2fvd s SER 207 N -1.02 -0.37 0.23 -1.12 1.04 -1.26 -5.02 113.70 106.17 2fvd s SER 207 Ca 0.23 -0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 2fvd s SER 207 Cb 0.13 0.52 0.31 0.00 0.10 0.00 0.00 66.02 67.08 2fvd s SER 207 CO 0.18 -0.89 1.82 -0.33 0.98 0.00 0.00 173.24 175.00 2fvd h GLU 208 N 2.26 0.78 -0.20 4.02 5.08 -1.99 0.15 114.58 124.68 2fvd h GLU 208 Ca -0.34 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 57.80 2fvd h GLU 208 Cb 1.27 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2fvd h GLU 208 CO 0.43 0.52 -0.60 0.97 -1.00 0.00 0.00 179.01 179.33 2fvd h ILE 209 N 0.80 1.31 -0.59 3.13 6.09 -1.97 -1.37 117.51 124.91 2fvd h ILE 209 Ca 0.35 -1.85 -0.07 0.00 -1.37 0.00 0.00 64.86 61.92 2fvd h ILE 209 Cb 0.23 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.30 2fvd h ILE 209 CO -0.20 0.58 0.07 -0.78 -3.07 0.00 0.00 178.15 174.76 2fvd h ASP 210 N 0.49 0.93 -0.13 2.19 3.58 -1.83 0.11 116.42 121.76 2fvd h ASP 210 Ca -0.00 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 2fvd h ASP 210 Cb 1.18 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 2fvd h ASP 210 CO 0.12 0.95 0.05 -0.61 -2.88 0.00 0.00 179.24 176.87 2fvd h GLN 211 N 0.92 0.20 -0.07 0.28 5.75 -0.57 -0.19 115.11 121.42 2fvd h GLN 211 Ca 0.18 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2fvd h GLN 211 Cb 0.43 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2fvd h GLN 211 CO 0.01 0.30 0.02 1.25 -2.65 0.00 0.00 178.83 177.77 2fvd h LEU 212 N 0.05 0.02 -1.32 -2.39 5.85 -0.97 -2.04 115.31 114.50 2fvd h LEU 212 Ca 0.04 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2fvd h LEU 212 Cb 0.18 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2fvd h LEU 212 CO -0.00 0.02 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.75 2fvd h PHE 213 N 0.05 0.35 -0.56 1.25 -1.00 -0.87 0.06 116.94 116.22 2fvd h PHE 213 Ca 0.03 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 2fvd h PHE 213 Cb 0.02 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 2fvd h PHE 213 CO -0.10 0.44 -0.05 0.00 -1.61 0.00 0.00 178.31 176.99 2fvd h ARG 214 N 0.32 1.01 -0.11 1.51 3.08 -0.73 0.14 114.38 119.60 2fvd h ARG 214 Ca 0.06 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2fvd h ARG 214 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2fvd h ARG 214 CO 0.02 1.02 0.04 0.82 -1.07 0.00 0.00 179.97 180.81 2fvd h ILE 215 N 0.92 1.15 -0.93 2.04 2.04 -0.73 -2.91 117.51 119.09 2fvd h ILE 215 Ca 0.16 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2fvd h ILE 215 Cb 0.60 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2fvd h ILE 215 CO 0.04 0.13 0.60 -0.26 0.00 0.00 0.00 178.15 178.66 2fvd h PHE 216 N 0.01 1.12 -0.60 1.37 -1.00 -0.70 -0.11 116.94 117.02 2fvd h PHE 216 Ca 0.04 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2fvd h PHE 216 Cb 0.17 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 2fvd h PHE 216 CO -0.01 0.62 0.38 0.00 -1.61 0.00 0.00 178.31 177.69 2fvd h ARG 217 N 1.14 0.80 0.00 1.51 3.08 -0.57 0.52 114.38 120.86 2fvd h ARG 217 Ca 0.38 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.24 2fvd h ARG 217 Cb 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2fvd h ARG 217 CO -0.14 0.55 -0.79 1.15 -1.07 0.00 0.00 179.97 179.67 2fvd h THR 218 N 0.82 1.01 -0.01 2.04 2.02 -1.26 -3.40 112.91 114.14 2fvd h THR 218 Ca 0.22 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.35 2fvd h THR 218 Cb -0.06 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2fvd h THR 218 CO -0.04 0.34 -0.26 0.18 0.37 0.00 0.00 175.52 176.11 2fvd n LEU 219 N -4.51 1.00 0.00 2.58 4.77 -0.10 -1.94 117.00 118.79 2fvd n LEU 219 Ca -0.22 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2fvd n LEU 219 Cb 0.55 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2fvd n LEU 219 CO 0.21 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2fvd n GLY 220 N 1.34 -0.10 3.67 -0.72 0.00 0.18 -4.36 105.19 105.20 2fvd n GLY 220 Ca 0.12 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2fvd n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fvd s THR 221 N -2.41 3.68 0.59 2.61 2.01 0.13 -4.59 115.64 117.66 2fvd s THR 221 Ca 0.00 0.88 -0.20 0.00 0.31 0.00 0.00 61.69 62.69 2fvd s THR 221 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 2fvd s THR 221 CO 0.00 -0.06 1.27 -2.16 -0.69 0.00 0.00 174.62 172.98 2fvd s PRO 222 N 3.63 2.95 0.34 4.92 0.04 -1.26 -4.86 135.00 140.77 2fvd s PRO 222 Ca 0.69 2.01 0.05 0.00 0.04 0.00 0.00 61.00 63.79 2fvd s PRO 222 Cb -0.31 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2fvd s PRO 222 CO 0.27 -1.27 0.35 0.16 0.04 0.00 0.00 177.00 176.54 2fvd s ASP 223 N -1.33 1.54 0.59 6.66 1.47 -1.26 -4.97 116.67 119.37 2fvd s ASP 223 Ca 0.76 -1.71 0.32 0.00 1.18 0.00 0.00 52.55 53.11 2fvd s ASP 223 Cb -0.35 0.60 1.88 0.00 -0.34 0.00 0.00 42.92 44.71 2fvd s ASP 223 CO 0.39 -1.15 2.25 -0.33 0.68 0.00 0.00 175.17 177.01 2fvd h GLU 224 N 2.10 0.00 0.10 2.11 4.39 -1.97 0.18 114.58 121.50 2fvd h GLU 224 Ca -0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2fvd h GLU 224 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2fvd h GLU 224 CO 0.36 0.02 -0.05 0.28 -1.16 0.00 0.00 179.01 178.46 2fvd h VAL 225 N 0.00 1.02 0.00 3.13 2.07 -1.99 -3.09 116.25 117.38 2fvd h VAL 225 Ca -0.00 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 2fvd h VAL 225 Cb 0.05 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2fvd h VAL 225 CO 0.00 0.11 -1.28 1.33 0.02 0.00 0.00 177.57 177.75 2fvd n VAL 226 N -5.05 0.82 -3.42 2.57 0.24 -1.11 -4.69 118.33 107.68 2fvd n VAL 226 Ca -0.08 -0.61 -0.27 0.00 -2.04 0.00 0.00 64.34 61.33 2fvd n VAL 226 Cb 0.16 -0.47 -0.10 0.00 -1.47 0.00 0.00 33.84 31.95 2fvd n VAL 226 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2fvd s TRP 227 N -3.18 1.04 0.15 6.34 -0.11 0.04 -4.27 118.94 118.94 2fvd s TRP 227 Ca -0.02 -2.19 -0.34 0.00 1.22 0.00 0.00 56.10 54.77 2fvd s TRP 227 Cb 0.09 -0.94 -0.14 0.00 -1.50 0.00 0.00 33.47 30.98 2fvd s TRP 227 CO 0.81 -0.83 1.52 -2.30 -4.62 0.00 0.00 176.95 171.53 2fvd n PRO 228 N 3.10 1.94 -0.02 5.86 -0.02 -1.17 -1.44 135.00 143.26 2fvd n PRO 228 Ca 0.26 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2fvd n PRO 228 Cb 0.45 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2fvd n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fvd n GLY 229 N 3.15 1.28 0.36 -1.23 0.00 -1.26 -4.94 105.19 102.54 2fvd n GLY 229 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2fvd n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fvd h VAL 230 N 0.00 1.12 0.00 1.61 3.04 -1.56 -2.03 116.25 118.44 2fvd h VAL 230 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2fvd h VAL 230 Cb 0.00 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 2fvd h VAL 230 CO 0.00 0.20 0.00 0.35 -1.01 0.00 0.00 177.57 177.11 2fvd n THR 231 N -4.46 0.83 0.47 3.17 -2.24 -1.26 -2.22 114.28 108.57 2fvd n THR 231 Ca 0.12 0.21 0.09 0.00 -2.27 0.00 0.00 64.05 62.20 2fvd n THR 231 Cb 0.13 -0.95 0.11 0.00 -2.10 0.00 0.00 70.33 67.53 2fvd n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2fvd n SER 232 N -1.43 2.70 -4.77 3.42 3.41 -0.76 -4.89 113.62 111.30 2fvd n SER 232 Ca 0.05 -1.79 -0.37 0.00 -0.26 0.00 0.00 58.87 56.50 2fvd n SER 232 Cb 0.16 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2fvd n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2fvd s MET 233 N -1.33 3.59 0.17 4.33 -1.94 -0.94 -4.94 119.30 118.24 2fvd s MET 233 Ca 0.24 1.77 -0.15 0.00 -1.71 0.00 0.00 55.69 55.84 2fvd s MET 233 Cb 0.16 -2.29 0.15 0.00 2.01 0.00 0.00 34.83 34.86 2fvd s MET 233 CO 0.22 -0.69 1.22 -2.30 -0.01 0.00 0.00 175.02 173.46 2fvd n PRO 234 N -0.75 -0.21 -0.40 2.03 -0.02 -1.22 -1.73 135.00 132.71 2fvd n PRO 234 Ca 0.09 1.20 0.10 0.00 -2.02 0.00 0.00 63.50 62.87 2fvd n PRO 234 Cb 0.49 -1.78 0.29 0.00 -0.02 0.00 0.00 33.50 32.47 2fvd n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fvd n ASP 235 N -5.13 3.96 -4.77 2.55 8.00 -0.18 -4.98 116.55 116.01 2fvd n ASP 235 Ca 0.07 -2.17 -0.39 0.00 0.71 0.00 0.00 54.79 53.01 2fvd n ASP 235 Cb 0.30 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 2fvd n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2fvd s TYR 236 N -1.32 3.09 -0.08 1.24 5.04 -0.70 -4.95 117.35 119.66 2fvd s TYR 236 Ca 0.44 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.61 2fvd s TYR 236 Cb 0.25 -3.43 0.02 0.00 0.35 0.00 0.00 41.96 39.15 2fvd s TYR 236 CO 0.26 -1.37 -0.07 0.15 -1.34 0.00 0.00 175.55 173.18 2fvd s LYS 237 N -2.18 1.26 0.62 4.97 -0.14 -1.26 -4.93 119.74 118.08 2fvd s LYS 237 Ca 0.55 -0.21 0.33 0.00 -1.36 0.00 0.00 55.97 55.29 2fvd s LYS 237 Cb -0.32 -1.25 1.89 0.00 -1.68 0.00 0.00 37.83 36.47 2fvd s LYS 237 CO 0.41 -0.14 2.17 -1.35 -0.76 0.00 0.00 175.35 175.68 2fvd h PRO 238 N 7.60 0.00 0.00 -1.68 0.11 -1.95 -0.54 132.00 135.54 2fvd h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2fvd h PRO 238 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2fvd h PRO 238 CO 0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 2fvd n SER 239 N -3.47 0.00 -4.72 -2.05 3.41 -1.26 -4.87 113.62 100.66 2fvd n SER 239 Ca -0.01 -0.85 -0.43 0.00 -0.26 0.00 0.00 58.87 57.33 2fvd n SER 239 Cb 0.23 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2fvd n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2fvd n PHE 240 N -1.00 2.58 -1.79 7.33 3.72 -0.21 -4.92 117.46 123.16 2fvd n PHE 240 Ca 0.21 0.40 -0.36 0.00 -0.05 0.00 0.00 57.45 57.65 2fvd n PHE 240 Cb 0.10 -2.51 0.06 0.00 -0.94 0.00 0.00 39.48 36.19 2fvd n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2fvd s PRO 241 N -1.10 2.65 -0.50 -1.08 0.02 -1.26 -4.95 135.00 128.78 2fvd s PRO 241 Ca 0.61 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 63.39 2fvd s PRO 241 Cb -0.55 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.20 2fvd s PRO 241 CO 0.55 -1.48 0.41 0.15 -0.33 0.00 0.00 177.00 176.30 2fvd s LYS 242 N -3.48 2.83 -0.10 5.54 1.02 -1.26 -4.82 119.74 119.47 2fvd s LYS 242 Ca 0.79 -1.61 -0.08 0.00 0.02 0.00 0.00 55.97 55.08 2fvd s LYS 242 Cb -0.33 -4.12 -0.04 0.00 -0.52 0.00 0.00 37.83 32.82 2fvd s LYS 242 CO 0.38 -1.19 0.19 -1.58 -0.92 0.00 0.00 175.35 172.23 2fvd s TRP 243 N 1.54 3.61 0.12 3.18 0.51 -1.26 -4.94 118.94 121.69 2fvd s TRP 243 Ca 0.04 0.60 -0.20 0.00 -2.12 0.00 0.00 56.10 54.41 2fvd s TRP 243 Cb -0.27 -2.01 -0.07 0.00 -0.81 0.00 0.00 33.47 30.30 2fvd s TRP 243 CO 0.03 0.70 0.63 0.00 -0.51 0.00 0.00 176.95 177.80 2fvd s ALA 244 N -0.95 3.54 0.22 0.98 0.00 -1.26 -0.69 121.76 123.59 2fvd s ALA 244 Ca 0.16 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.92 2fvd s ALA 244 Cb -0.13 -2.72 -0.12 0.00 0.00 0.00 0.00 23.12 20.14 2fvd s ALA 244 CO 0.05 0.37 1.66 -2.13 0.00 0.00 0.00 175.76 175.72 2fvd n ARG 245 N 1.51 2.63 -2.37 0.00 0.63 -1.26 -4.42 116.66 113.37 2fvd n ARG 245 Ca -0.08 0.94 -0.27 0.00 -0.92 0.00 0.00 57.85 57.52 2fvd n ARG 245 Cb 0.50 -2.76 0.03 0.00 0.45 0.00 0.00 32.46 30.68 2fvd n ARG 245 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2fvd s GLN 246 N 0.77 3.06 -0.03 -0.14 -2.07 -0.82 -4.89 119.66 115.55 2fvd s GLN 246 Ca 0.74 0.11 -0.34 0.00 -1.82 0.00 0.00 55.36 54.04 2fvd s GLN 246 Cb -0.54 -2.26 -0.12 0.00 -1.09 0.00 0.00 33.01 29.00 2fvd s GLN 246 CO 0.37 -0.63 1.83 -3.47 -1.32 0.00 0.00 175.29 172.07 2fvd n ASP 247 N -2.56 3.45 0.28 12.60 -0.08 -1.26 -4.86 116.55 124.12 2fvd n ASP 247 Ca 0.04 0.99 0.15 0.00 -1.51 0.00 0.00 54.79 54.46 2fvd n ASP 247 Cb 0.57 -1.40 0.82 0.00 2.34 0.00 0.00 41.12 43.45 2fvd n ASP 247 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2fvd h PHE 248 N 8.68 0.00 0.00 -0.67 3.57 -1.93 -1.81 116.94 124.78 2fvd h PHE 248 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2fvd h PHE 248 Cb 1.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2fvd h PHE 248 CO 0.84 0.08 0.00 -1.13 -2.23 0.00 0.00 178.31 175.86 2fvd n SER 249 N -3.48 0.13 0.13 0.41 3.41 -1.26 -1.56 113.62 111.39 2fvd n SER 249 Ca -0.02 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 2fvd n SER 249 Cb 0.21 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 2fvd n SER 249 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2fvd h LYS 250 N 0.00 0.00 -0.00 4.33 3.64 -1.70 -3.35 116.57 119.49 2fvd h LYS 250 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fvd h LYS 250 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2fvd h LYS 250 CO 0.00 0.22 -0.01 0.28 -2.27 0.00 0.00 179.45 177.67 2fvd h VAL 251 N 0.00 1.51 -0.85 2.00 2.07 -1.42 -3.40 116.25 116.16 2fvd h VAL 251 Ca -0.04 -1.50 -0.44 0.00 0.82 0.00 0.00 66.70 65.54 2fvd h VAL 251 Cb 1.25 2.52 -0.41 0.00 -1.52 0.00 0.00 31.29 33.13 2fvd h VAL 251 CO 0.03 0.39 -0.95 1.33 0.02 0.00 0.00 177.57 178.39 2fvd n VAL 252 N -4.77 1.87 -1.99 2.57 0.24 -1.26 -4.99 118.33 110.00 2fvd n VAL 252 Ca -0.09 -3.79 -0.36 0.00 -2.04 0.00 0.00 64.34 58.06 2fvd n VAL 252 Cb 0.32 -0.15 0.04 0.00 -1.47 0.00 0.00 33.84 32.58 2fvd n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2fvd s PRO 253 N -3.57 2.95 -0.60 7.34 0.04 -1.26 -0.96 135.00 138.95 2fvd s PRO 253 Ca 0.39 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 63.30 2fvd s PRO 253 Cb 0.39 -1.94 0.52 0.00 0.04 0.00 0.00 34.50 33.51 2fvd s PRO 253 CO -0.03 -1.23 2.00 -0.35 0.04 0.00 0.00 177.00 177.43 2fvd n PRO 254 N -1.58 2.55 -1.70 0.56 -0.04 -1.26 -4.78 135.00 128.75 2fvd n PRO 254 Ca 0.14 -3.21 -0.43 0.00 -0.04 0.00 0.00 63.50 59.96 2fvd n PRO 254 Cb 0.49 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 2fvd n PRO 254 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2fvd n LEU 255 N -0.99 3.63 -4.73 1.53 7.94 -0.13 -4.96 117.00 119.29 2fvd n LEU 255 Ca 0.62 1.20 -0.30 0.00 -1.11 0.00 0.00 56.01 56.42 2fvd n LEU 255 Cb 0.98 -1.49 0.13 0.00 0.53 0.00 0.00 43.42 43.57 2fvd n LEU 255 CO 0.74 -0.39 0.67 1.51 -1.11 0.00 0.00 177.39 178.81 2fvd s ASP 256 N -0.16 3.68 0.50 1.96 1.47 -1.26 -4.69 116.67 118.16 2fvd s ASP 256 Ca 0.58 1.50 0.18 0.00 1.18 0.00 0.00 52.55 55.98 2fvd s ASP 256 Cb -0.57 -2.19 1.24 0.00 -0.34 0.00 0.00 42.92 41.06 2fvd s ASP 256 CO 0.60 -2.51 2.06 -0.08 0.68 0.00 0.00 175.17 175.92 2fvd h GLU 257 N -1.46 0.11 -0.37 2.11 4.57 -1.98 -0.45 114.58 117.11 2fvd h GLU 257 Ca -0.49 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2fvd h GLU 257 Cb 1.28 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 2fvd h GLU 257 CO 0.55 0.07 0.16 -0.44 -1.18 0.00 0.00 179.01 178.17 2fvd h ASP 258 N 0.11 0.50 -0.20 1.04 3.32 -1.98 0.03 116.42 119.25 2fvd h ASP 258 Ca 0.14 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2fvd h ASP 258 Cb 0.42 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2fvd h ASP 258 CO -0.02 0.51 -0.00 1.23 -1.72 0.00 0.00 179.24 179.24 2fvd h GLY 259 N 0.45 0.38 1.04 2.75 0.00 -1.59 -2.40 103.07 103.70 2fvd h GLY 259 Ca 0.12 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2fvd h GLY 259 CO -0.01 0.26 0.63 3.21 0.00 0.00 0.00 176.54 180.63 2fvd h ARG 260 N 0.11 1.29 -0.03 4.80 3.08 -1.05 -0.19 114.38 122.38 2fvd h ARG 260 Ca 0.06 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2fvd h ARG 260 Cb 0.40 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2fvd h ARG 260 CO 0.01 0.87 0.02 1.03 -1.07 0.00 0.00 179.97 180.83 2fvd h SER 261 N 1.32 0.04 -0.31 7.04 0.87 -0.91 0.23 113.55 121.83 2fvd h SER 261 Ca 0.35 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2fvd h SER 261 Cb -0.13 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2fvd h SER 261 CO -0.07 0.07 0.18 0.25 -0.53 0.00 0.00 176.83 176.72 2fvd h LEU 262 N 0.01 0.39 -0.56 2.23 5.85 -1.06 -2.30 115.31 119.86 2fvd h LEU 262 Ca 0.01 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2fvd h LEU 262 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2fvd h LEU 262 CO -0.00 0.35 0.33 0.25 -0.34 0.00 0.00 178.44 179.03 2fvd h LEU 263 N 0.39 0.52 -1.26 2.25 5.85 -0.81 -1.18 115.31 121.07 2fvd h LEU 263 Ca 0.11 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2fvd h LEU 263 Cb 0.04 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2fvd h LEU 263 CO -0.02 0.36 0.52 0.77 -0.34 0.00 0.00 178.44 179.73 2fvd h SER 264 N 0.65 0.83 0.81 1.25 4.64 -0.66 -0.32 113.55 120.74 2fvd h SER 264 Ca 0.23 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2fvd h SER 264 Cb 0.05 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2fvd h SER 264 CO -0.11 0.57 -0.46 1.56 -0.87 0.00 0.00 176.83 177.51 2fvd h GLN 265 N 0.96 0.00 0.00 4.77 4.20 -0.78 -2.61 115.11 121.65 2fvd h GLN 265 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2fvd h GLN 265 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2fvd h GLN 265 CO -0.09 0.46 0.00 0.52 -0.67 0.00 0.00 178.83 179.05 2fvd h MET 266 N 0.00 0.00 -0.43 1.46 2.86 -0.02 -1.63 114.93 117.17 2fvd h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fvd h MET 266 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2fvd h MET 266 CO 0.06 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.31 2fvd n LEU 267 N -2.95 4.16 -4.77 1.22 4.77 -0.27 -3.88 117.00 115.30 2fvd n LEU 267 Ca 0.04 -2.63 -0.41 0.00 -0.03 0.00 0.00 56.01 52.98 2fvd n LEU 267 Cb 0.50 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2fvd n LEU 267 CO 0.33 0.72 1.16 -1.00 -1.33 0.00 0.00 177.39 177.27 2fvd s HIS 268 N -2.15 2.72 0.07 -1.77 3.76 -1.07 -4.91 115.29 111.93 2fvd s HIS 268 Ca 0.42 1.04 -0.23 0.00 -0.15 0.00 0.00 55.06 56.14 2fvd s HIS 268 Cb 0.30 -3.99 -0.15 0.00 1.11 0.00 0.00 32.58 29.85 2fvd s HIS 268 CO 0.16 -3.08 1.62 1.88 -0.85 0.00 0.00 174.74 174.46 2fvd h TYR 269 N 3.86 0.06 -2.66 1.40 0.05 -1.92 -3.42 116.97 114.35 2fvd h TYR 269 Ca -0.49 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.72 2fvd h TYR 269 Cb 1.23 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 2fvd h TYR 269 CO 0.56 0.18 1.21 0.34 -1.05 0.00 0.00 178.16 179.39 2fvd s ASP 270 N -5.38 6.16 0.55 3.88 -1.08 -1.26 -4.86 116.67 114.67 2fvd s ASP 270 Ca -0.14 1.59 0.28 0.00 -0.52 0.00 0.00 52.55 53.77 2fvd s ASP 270 Cb 0.05 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.44 2fvd s ASP 270 CO 0.67 -1.44 1.95 -0.65 0.52 0.00 0.00 175.17 176.22 2fvd h PRO 271 N 11.73 0.00 0.00 4.34 0.11 -1.95 0.20 132.00 146.43 2fvd h PRO 271 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2fvd h PRO 271 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fvd h PRO 271 CO 1.00 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.88 2fvd h ASN 272 N 0.00 0.00 0.07 -2.05 -0.26 -1.95 -3.22 115.58 108.17 2fvd h ASN 272 Ca 0.28 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.89 2fvd h ASN 272 Cb 1.19 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.43 2fvd h ASN 272 CO -0.00 0.00 -2.06 0.29 -1.06 0.00 0.00 177.43 174.60 2fvd n LYS 273 N -2.83 0.67 -1.72 0.81 4.76 0.57 -4.95 118.16 115.46 2fvd n LYS 273 Ca 0.04 -0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 54.95 2fvd n LYS 273 Cb 0.46 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 2fvd n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2fvd n ARG 274 N -2.46 2.49 -1.91 1.97 0.63 -0.33 -4.91 116.66 112.14 2fvd n ARG 274 Ca -0.13 0.88 -0.39 0.00 -0.92 0.00 0.00 57.85 57.29 2fvd n ARG 274 Cb 0.77 -2.61 0.01 0.00 0.45 0.00 0.00 32.46 31.08 2fvd n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2fvd s ILE 275 N -0.18 2.31 0.57 5.15 2.07 -0.61 -5.00 121.20 125.51 2fvd s ILE 275 Ca 0.64 0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 60.07 2fvd s ILE 275 Cb -0.54 -3.15 -0.01 0.00 0.13 0.00 0.00 42.46 38.88 2fvd s ILE 275 CO 0.51 0.03 0.90 -0.94 -1.91 0.00 0.00 174.94 173.53 2fvd s SER 276 N -0.70 5.89 0.16 4.50 1.04 -1.26 -4.89 113.70 118.44 2fvd s SER 276 Ca 0.61 0.94 -0.15 0.00 0.48 0.00 0.00 55.95 57.83 2fvd s SER 276 Cb -0.40 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 63.72 2fvd s SER 276 CO 0.51 -0.91 1.81 0.00 0.98 0.00 0.00 173.24 175.64 2fvd h ALA 277 N -0.12 0.57 -0.42 5.32 0.00 -1.93 -0.99 119.26 121.69 2fvd h ALA 277 Ca -0.46 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.47 2fvd h ALA 277 Cb 1.23 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2fvd h ALA 277 CO 0.62 0.03 0.13 -0.22 0.00 0.00 0.00 179.25 179.80 2fvd h LYS 278 N 0.61 0.27 -0.21 0.00 1.63 -1.91 -2.04 116.57 114.92 2fvd h LYS 278 Ca 0.16 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.81 2fvd h LYS 278 Cb -0.05 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2fvd h LYS 278 CO -0.03 0.18 -0.46 0.00 -3.45 0.00 0.00 179.45 175.69 2fvd h ALA 279 N 1.29 0.81 -0.76 5.00 0.00 -1.91 -3.07 119.26 120.62 2fvd h ALA 279 Ca 0.20 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2fvd h ALA 279 Cb 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2fvd h ALA 279 CO -0.22 0.66 0.50 0.00 0.00 0.00 0.00 179.25 180.19 2fvd h ALA 280 N 1.07 1.46 -0.06 0.00 0.00 -0.60 -1.57 119.26 119.56 2fvd h ALA 280 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fvd h ALA 280 Cb 0.97 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2fvd h ALA 280 CO 0.09 0.50 0.06 -0.07 0.00 0.00 0.00 179.25 179.82 2fvd h LEU 281 N 1.03 0.00 -1.02 0.00 3.38 -1.28 -0.77 115.31 116.64 2fvd h LEU 281 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2fvd h LEU 281 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2fvd h LEU 281 CO -0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.47 2fvd n ALA 282 N -2.41 2.57 -1.77 1.53 0.00 -0.60 -4.82 120.51 115.01 2fvd n ALA 282 Ca -0.02 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 2fvd n ALA 282 Cb 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2fvd n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fvd s HIS 283 N -1.99 2.76 0.61 0.00 5.04 -0.30 -4.88 115.29 116.54 2fvd s HIS 283 Ca 0.37 1.42 0.28 0.00 -1.54 0.00 0.00 55.06 55.59 2fvd s HIS 283 Cb 0.21 -3.65 1.45 0.00 0.04 0.00 0.00 32.58 30.63 2fvd s HIS 283 CO 0.33 -2.11 1.85 -1.35 -2.34 0.00 0.00 174.74 171.12 2fvd h PRO 284 N 2.45 0.00 -0.38 2.88 0.11 -1.92 -1.39 132.00 133.75 2fvd h PRO 284 Ca -0.50 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.72 2fvd h PRO 284 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2fvd h PRO 284 CO 0.62 0.00 0.27 0.35 -0.21 0.00 0.00 178.00 179.02 2fvd h PHE 285 N 0.00 0.02 -0.56 0.65 3.57 -1.90 -1.21 116.94 117.52 2fvd h PHE 285 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2fvd h PHE 285 Cb 1.16 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2fvd h PHE 285 CO 0.00 0.01 0.00 1.19 -2.23 0.00 0.00 178.31 177.28 2fvd n PHE 286 N -4.43 1.10 -0.07 0.41 3.72 -0.52 -4.37 117.46 113.29 2fvd n PHE 286 Ca 0.06 -0.46 0.10 0.00 -0.05 0.00 0.00 57.45 57.09 2fvd n PHE 286 Cb 0.44 -0.14 0.47 0.00 -0.94 0.00 0.00 39.48 39.30 2fvd n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2fvd h GLN 287 N 3.43 0.46 -0.20 -1.08 -0.00 -1.37 -2.38 115.11 113.98 2fvd h GLN 287 Ca 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.54 2fvd h GLN 287 Cb 1.10 -0.10 -0.05 0.00 0.00 0.00 0.00 27.48 28.43 2fvd h GLN 287 CO 0.13 0.30 -0.17 -0.40 0.00 0.00 0.00 178.83 178.69 2fvd n ASP 288 N -4.47 2.43 -4.77 -0.69 5.75 -1.26 -5.05 116.55 108.48 2fvd n ASP 288 Ca 0.08 -3.62 -0.41 0.00 -0.01 0.00 0.00 54.79 50.83 2fvd n ASP 288 Cb 0.29 -0.57 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 2fvd n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fvd s VAL 289 N -3.14 2.45 0.35 2.12 0.11 -0.90 -5.02 120.40 116.37 2fvd s VAL 289 Ca 0.41 0.44 0.07 0.00 -2.93 0.00 0.00 61.98 59.97 2fvd s VAL 289 Cb 0.37 -3.28 -0.03 0.00 -1.53 0.00 0.00 36.38 31.91 2fvd s VAL 289 CO -0.01 0.10 0.24 0.42 -3.33 0.00 0.00 175.10 172.53 2fvd s THR 290 N -1.02 0.13 -0.64 5.04 -4.23 -1.26 -5.09 115.64 108.57 2fvd s THR 290 Ca 0.51 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2fvd s THR 290 Cb -0.43 -2.45 0.16 0.00 1.34 0.00 0.00 72.50 71.13 2fvd s THR 290 CO 0.56 0.00 0.43 -0.75 -0.54 0.00 0.00 174.62 174.32 2fvd s LYS 291 N -3.50 2.19 0.79 3.99 2.20 -1.26 -4.34 119.74 119.80 2fvd s LYS 291 Ca 0.36 -3.06 -0.11 0.00 -0.36 0.00 0.00 55.97 52.80 2fvd s LYS 291 Cb 0.02 -3.17 0.07 0.00 -1.51 0.00 0.00 37.83 33.24 2fvd s LYS 291 CO 0.25 -1.26 1.12 -2.14 -0.36 0.00 0.00 175.35 172.95 2fvd s PRO 292 N -1.05 2.01 -0.32 4.03 0.02 -1.26 -5.02 135.00 133.41 2fvd s PRO 292 Ca 0.24 1.36 -0.11 0.00 0.02 0.00 0.00 61.00 62.51 2fvd s PRO 292 Cb -0.08 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 2fvd s PRO 292 CO -0.13 -1.86 0.20 0.08 -0.33 0.00 0.00 177.00 174.95 2fvd s VAL 293 N -2.66 4.97 0.44 3.83 1.01 -1.26 -4.56 120.40 122.17 2fvd s VAL 293 Ca 0.65 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2fvd s VAL 293 Cb -0.20 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 2fvd s VAL 293 CO 0.53 0.04 0.98 -2.16 0.00 0.00 0.00 175.10 174.50 2fvd s PRO 294 N 1.67 4.11 -0.45 2.72 0.04 -1.26 -5.00 135.00 136.82 2fvd s PRO 294 Ca 0.05 1.22 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 2fvd s PRO 294 Cb -0.17 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.21 2fvd s PRO 294 CO 0.09 -0.15 0.54 -1.58 0.04 0.00 0.00 177.00 175.94 2fvd s HIS 295 N -2.07 3.11 -0.08 0.56 2.46 -1.26 -4.91 115.29 113.11 2fvd s HIS 295 Ca 0.63 -0.37 -0.01 0.00 0.47 0.00 0.00 55.06 55.78 2fvd s HIS 295 Cb -0.12 -3.21 -0.03 0.00 -0.13 0.00 0.00 32.58 29.08 2fvd s HIS 295 CO 0.16 -0.85 -0.01 -0.51 -2.47 0.00 0.00 174.74 171.06 2fvd s LEU 296 N 2.43 3.50 -0.39 8.88 1.43 -1.26 -5.08 118.68 128.19 2fvd s LEU 296 Ca 0.15 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 2fvd s LEU 296 Cb -0.17 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.29 2fvd s LEU 296 CO 0.14 0.37 0.23 0.00 0.23 0.00 0.00 176.35 177.32 2fvd s ARG 297 N -0.92 2.75 0.00 1.70 1.70 -1.26 -5.11 118.95 117.80 2fvd s ARG 297 Ca 0.14 -1.23 0.18 0.00 -0.47 0.00 0.00 55.73 54.34 2fvd s ARG 297 Cb -0.11 -3.76 0.14 0.00 -0.57 0.00 0.00 34.95 30.65 2fvd s ARG 297 CO 0.03 -0.81 1.06 1.28 -1.08 0.00 0.00 175.30 175.78