#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f6t s GLU 16 N 0.00 4.12 0.19 -1.08 2.02 -1.26 -4.83 118.70 117.86 3f6t s GLU 16 Ca 0.00 2.00 -0.30 0.00 0.02 0.00 0.00 54.97 56.68 3f6t s GLU 16 Cb 0.00 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 31.34 3f6t s GLU 16 CO 0.00 -0.31 1.26 0.42 0.02 0.00 0.00 175.26 176.65 3f6t s ILE 17 N -1.30 3.37 0.02 -1.63 1.01 -1.26 -4.91 121.20 116.51 3f6t s ILE 17 Ca 0.55 1.14 -0.33 0.00 0.00 0.00 0.00 60.65 62.01 3f6t s ILE 17 Cb -0.35 -3.73 -0.17 0.00 0.01 0.00 0.00 42.46 38.23 3f6t s ILE 17 CO 0.44 0.18 0.86 -0.24 0.00 0.00 0.00 174.94 176.18 3f6t n SER 18 N 2.55 -0.13 0.11 3.58 2.88 -1.26 -4.79 113.62 116.54 3f6t n SER 18 Ca 0.05 0.99 -0.01 0.00 -1.33 0.00 0.00 58.87 58.57 3f6t n SER 18 Cb 0.44 -0.79 0.26 0.00 -0.75 0.00 0.00 64.21 63.37 3f6t n SER 18 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3f6t h ARG 19 N 2.36 0.21 -0.73 -1.46 2.47 -2.05 -1.96 114.38 113.21 3f6t h ARG 19 Ca -0.41 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3f6t h ARG 19 Cb 1.22 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 3f6t h ARG 19 CO 0.55 0.56 0.00 1.63 0.56 0.00 0.00 179.97 183.27 3f6t n LYS 20 N -4.06 0.49 0.00 0.04 5.02 -1.26 -1.39 118.16 117.00 3f6t n LYS 20 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3f6t n LYS 20 Cb 0.44 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 3f6t n LYS 20 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3f6t n LEU 22 N 0.38 0.00 -0.12 -0.35 4.32 -0.74 -0.57 117.00 119.92 3f6t n LEU 22 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 3f6t n LEU 22 Cb 0.15 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 3f6t n LEU 22 CO 0.00 0.00 0.65 0.00 -1.22 0.00 0.00 177.39 176.82 3f6t h ALA 23 N 0.00 0.52 -0.50 -1.18 0.00 -1.49 -3.02 119.26 113.59 3f6t h ALA 23 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3f6t h ALA 23 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3f6t h ALA 23 CO 0.00 0.47 0.29 1.25 0.00 0.00 0.00 179.25 181.26 3f6t h LEU 24 N 0.57 0.59 -1.70 0.00 5.85 -1.11 -0.93 115.31 118.59 3f6t h LEU 24 Ca 0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3f6t h LEU 24 Cb 0.75 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 3f6t h LEU 24 CO 0.06 0.47 -0.09 0.00 -0.34 0.00 0.00 178.44 178.53 3f6t h ALA 25 N 1.63 1.09 0.00 1.25 0.00 -1.79 -2.39 119.26 119.05 3f6t h ALA 25 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3f6t h ALA 25 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f6t h ALA 25 CO -0.03 0.12 -0.19 1.96 0.00 0.00 0.00 179.25 181.10 3f6t h GLN 26 N 0.00 0.00 0.00 0.00 1.08 -1.11 -2.13 115.11 112.95 3f6t h GLN 26 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3f6t h GLN 26 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 3f6t h GLN 26 CO 0.01 0.19 -0.49 0.87 -0.95 0.00 0.00 178.83 178.46 3f6t h LYS 27 N 0.00 0.00 -1.20 1.46 6.56 -1.50 -3.42 116.57 118.47 3f6t h LYS 27 Ca -0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 3f6t h LYS 27 Cb 0.52 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 31.97 3f6t h LYS 27 CO 0.03 0.49 -0.50 1.21 -2.06 0.00 0.00 179.45 178.62 3f6t s ASN 28 N -6.45 -0.97 0.59 0.86 2.47 -0.99 -4.93 114.94 105.51 3f6t s ASN 28 Ca 0.03 -0.99 0.32 0.00 0.42 0.00 0.00 52.86 52.65 3f6t s ASN 28 Cb 0.08 1.67 1.85 0.00 -1.45 0.00 0.00 41.25 43.39 3f6t s ASN 28 CO 0.74 -0.18 2.23 1.05 -3.72 0.00 0.00 177.10 177.21 3f6t h GLU 29 N 6.94 0.00 -0.29 0.43 4.11 -1.66 -1.43 114.58 122.68 3f6t h GLU 29 Ca 0.05 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.57 3f6t h GLU 29 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3f6t h GLU 29 CO 0.12 0.03 0.22 0.87 0.07 0.00 0.00 179.01 180.32 3f6t h LYS 30 N 0.00 0.00 -0.00 1.06 1.57 -1.96 -0.18 116.57 117.06 3f6t h LYS 30 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f6t h LYS 30 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3f6t h LYS 30 CO 0.00 0.00 -0.29 0.43 -0.57 0.00 0.00 179.45 179.02 3f6t n SER 31 N -4.34 0.36 -0.23 0.86 7.64 -0.54 -4.31 113.62 113.07 3f6t n SER 31 Ca 0.04 -0.07 0.03 0.00 1.01 0.00 0.00 58.87 59.88 3f6t n SER 31 Cb 0.39 -0.02 0.15 0.00 -1.01 0.00 0.00 64.21 63.71 3f6t n SER 31 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 3f6t h ASN 32 N 0.10 0.23 -0.42 6.43 -1.24 -1.13 -0.35 115.58 119.21 3f6t h ASN 32 Ca 0.00 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 3f6t h ASN 32 Cb 0.49 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 3f6t h ASN 32 CO 0.00 0.11 0.17 0.40 -1.29 0.00 0.00 177.43 176.82 3f6t h ILE 33 N 0.41 1.20 -0.11 2.57 2.04 -1.76 0.87 117.51 122.73 3f6t h ILE 33 Ca 0.36 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 3f6t h ILE 33 Cb 0.51 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3f6t h ILE 33 CO -0.37 0.22 -0.29 0.15 0.00 0.00 0.00 178.15 177.87 3f6t h PHE 34 N 0.53 0.51 0.26 1.37 3.57 -1.51 0.11 116.94 121.77 3f6t h PHE 34 Ca 0.14 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 3f6t h PHE 34 Cb 0.18 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.84 3f6t h PHE 34 CO -0.00 0.90 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.79 3f6t h LEU 35 N -0.03 -0.29 0.00 0.59 3.38 -1.08 -2.86 115.31 115.02 3f6t h LEU 35 Ca -0.00 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 3f6t h LEU 35 Cb 0.89 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3f6t h LEU 35 CO 0.06 -0.00 -2.06 0.59 0.09 0.00 0.00 178.44 177.12 3f6t n ASN 36 N -5.13 0.43 0.00 -0.43 3.02 0.29 -4.32 115.26 109.12 3f6t n ASN 36 Ca -0.09 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.56 3f6t n ASN 36 Cb 0.23 1.53 -0.13 0.00 -0.61 0.00 0.00 39.78 40.80 3f6t n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f6t n ALA 37 N -2.39 3.57 -1.08 5.41 0.00 -0.52 -4.92 120.51 120.58 3f6t n ALA 37 Ca -0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.74 3f6t n ALA 37 Cb 0.76 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 3f6t n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f6t n GLY 38 N 1.36 0.59 3.45 0.00 0.00 0.25 -4.87 105.19 105.98 3f6t n GLY 38 Ca -0.00 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 3f6t n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f6t s ARG 39 N -1.63 2.81 -0.43 1.61 0.52 -1.14 -4.93 118.95 115.77 3f6t s ARG 39 Ca 0.00 -0.68 -0.19 0.00 -0.52 0.00 0.00 55.73 54.34 3f6t s ARG 39 Cb 0.00 -2.48 0.02 0.00 0.52 0.00 0.00 34.95 33.02 3f6t s ARG 39 CO 0.00 0.49 0.55 0.20 0.02 0.00 0.00 175.30 176.56 3f6t s GLY 40 N -0.39 1.80 -0.19 -3.53 0.00 -1.26 -3.48 107.32 100.27 3f6t s GLY 40 Ca 0.04 -1.35 -0.29 0.00 0.00 0.00 0.00 44.72 43.12 3f6t s GLY 40 CO 0.02 1.37 1.28 0.21 0.00 0.00 0.00 173.10 175.98 3f6t s ASN 41 N 1.92 6.88 0.61 1.64 2.47 -1.26 -4.87 114.94 122.32 3f6t s ASN 41 Ca 0.18 1.59 -0.18 0.00 0.42 0.00 0.00 52.86 54.87 3f6t s ASN 41 Cb -0.15 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.08 3f6t s ASN 41 CO 0.17 -0.84 1.22 -2.84 -3.72 0.00 0.00 177.10 171.09 3f6t s PRO 42 N 3.66 2.85 -0.09 0.43 0.02 -1.26 -3.79 135.00 136.82 3f6t s PRO 42 Ca 0.55 1.86 0.16 0.00 0.02 0.00 0.00 61.00 63.59 3f6t s PRO 42 Cb -0.21 -1.91 0.57 0.00 0.02 0.00 0.00 34.50 32.97 3f6t s PRO 42 CO 0.17 -1.31 1.48 0.27 -0.33 0.00 0.00 177.00 177.28 3f6t n ASN 43 N -1.73 4.05 -4.56 2.53 6.94 -0.70 -4.93 115.26 116.87 3f6t n ASN 43 Ca 0.14 -2.40 -0.24 0.00 -0.02 0.00 0.00 54.58 52.06 3f6t n ASN 43 Cb 0.49 -0.47 -0.09 0.00 -2.36 0.00 0.00 39.78 37.35 3f6t n ASN 43 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3f6t s TRP 44 N -1.74 2.48 0.04 -2.53 -2.14 -1.26 -5.11 118.94 108.69 3f6t s TRP 44 Ca 0.42 -0.29 0.00 0.00 2.66 0.00 0.00 56.10 58.89 3f6t s TRP 44 Cb 0.27 -1.12 -0.03 0.00 -3.10 0.00 0.00 33.47 29.49 3f6t s TRP 44 CO 0.20 0.66 -0.04 0.96 -2.66 0.00 0.00 176.95 176.07 3f6t s ILE 45 N -2.43 0.27 -0.08 0.66 -4.36 -1.26 -4.24 121.20 109.75 3f6t s ILE 45 Ca 0.31 -1.36 -0.17 0.00 -0.26 0.00 0.00 60.65 59.17 3f6t s ILE 45 Cb -0.05 -0.91 -0.05 0.00 1.25 0.00 0.00 42.46 42.71 3f6t s ILE 45 CO 0.17 -0.70 0.45 -1.58 0.24 0.00 0.00 174.94 173.52 3f6t s GLN 46 N -2.60 4.22 -0.07 0.37 0.74 -0.86 -4.94 119.66 116.52 3f6t s GLN 46 Ca -0.04 0.43 -0.05 0.00 0.05 0.00 0.00 55.36 55.76 3f6t s GLN 46 Cb -0.02 -3.37 -0.27 0.00 1.10 0.00 0.00 33.01 30.45 3f6t s GLN 46 CO -0.04 0.32 0.55 1.79 -0.55 0.00 0.00 175.29 177.36 3f6t h THR 47 N 4.39 0.81 -0.12 -0.34 1.35 -2.00 -3.41 112.91 113.59 3f6t h THR 47 Ca -0.44 -2.50 0.03 0.00 -0.55 0.00 0.00 66.41 62.95 3f6t h THR 47 Cb 1.19 2.60 -0.03 0.00 -1.73 0.00 0.00 68.15 70.18 3f6t h THR 47 CO 0.71 0.83 -0.06 0.25 -0.25 0.00 0.00 175.52 177.00 3f6t h LEU 48 N 0.07 -0.20 -0.87 3.87 5.85 -1.99 -1.87 115.31 120.17 3f6t h LEU 48 Ca -0.36 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 3f6t h LEU 48 Cb 2.05 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 43.16 3f6t h LEU 48 CO 0.12 -0.08 0.14 0.00 -0.34 0.00 0.00 178.44 178.28 3f6t h ALA 49 N 1.06 1.08 -0.41 1.25 0.00 -1.87 -0.94 119.26 119.43 3f6t h ALA 49 Ca 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3f6t h ALA 49 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3f6t h ALA 49 CO -0.15 0.61 0.26 0.00 0.00 0.00 0.00 179.25 179.97 3f6t h ARG 50 N 0.94 0.51 -0.03 0.00 3.08 -1.68 -0.66 114.38 116.53 3f6t h ARG 50 Ca 0.20 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 3f6t h ARG 50 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3f6t h ARG 50 CO 0.00 0.34 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.48 3f6t h LEU 51 N 0.53 0.17 -0.47 3.04 3.38 -1.23 -2.87 115.31 117.85 3f6t h LEU 51 Ca 0.15 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3f6t h LEU 51 Cb -0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3f6t h LEU 51 CO -0.05 0.80 -0.01 0.00 0.09 0.00 0.00 178.44 179.27 3f6t h ALA 52 N 1.20 0.63 -0.31 1.53 0.00 -0.98 -2.84 119.26 118.48 3f6t h ALA 52 Ca -0.01 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.67 3f6t h ALA 52 Cb 1.22 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3f6t h ALA 52 CO 0.10 0.44 0.00 0.35 0.00 0.00 0.00 179.25 180.14 3f6t h PHE 53 N 0.68 -0.01 -0.71 0.00 3.57 -1.06 -2.53 116.94 116.89 3f6t h PHE 53 Ca 0.13 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.81 3f6t h PHE 53 Cb 0.52 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 39.19 3f6t h PHE 53 CO 0.04 -0.05 0.03 0.28 -2.23 0.00 0.00 178.31 176.38 3f6t h VAL 54 N 0.09 0.42 -0.36 1.41 2.07 -1.28 -1.48 116.25 117.12 3f6t h VAL 54 Ca 0.15 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 3f6t h VAL 54 Cb 0.20 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3f6t h VAL 54 CO -0.25 0.02 -0.13 0.03 0.02 0.00 0.00 177.57 177.27 3f6t h ARG 55 N 0.13 0.63 -0.73 1.57 2.47 -1.30 -1.33 114.38 115.82 3f6t h ARG 55 Ca 0.38 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 3f6t h ARG 55 Cb 0.65 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 3f6t h ARG 55 CO -0.60 0.74 0.32 -0.07 0.56 0.00 0.00 179.97 180.93 3f6t h LEU 56 N 0.58 0.98 -0.15 3.04 3.38 -0.88 0.11 115.31 122.36 3f6t h LEU 56 Ca 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3f6t h LEU 56 Cb 0.55 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3f6t h LEU 56 CO 0.03 0.86 -0.01 0.58 0.09 0.00 0.00 178.44 180.00 3f6t h VAL 57 N 1.03 1.26 -0.44 1.22 2.07 -1.19 0.07 116.25 120.28 3f6t h VAL 57 Ca 0.25 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.90 3f6t h VAL 57 Cb 0.17 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3f6t h VAL 57 CO -0.03 0.26 0.25 1.56 0.02 0.00 0.00 177.57 179.64 3f6t h GLN 58 N 0.01 0.50 -0.54 1.57 4.20 -1.12 0.57 115.11 120.30 3f6t h GLN 58 Ca 0.04 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3f6t h GLN 58 Cb 0.40 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3f6t h GLN 58 CO 0.01 0.33 0.11 0.35 -0.67 0.00 0.00 178.83 178.96 3f6t h PHE 59 N 0.51 0.93 -0.58 2.96 3.57 -0.96 -2.41 116.94 120.95 3f6t h PHE 59 Ca 0.18 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 3f6t h PHE 59 Cb 0.02 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3f6t h PHE 59 CO -0.07 0.81 0.11 0.78 -2.23 0.00 0.00 178.31 177.71 3f6t h GLY 60 N 0.77 1.03 0.98 2.40 0.00 -0.54 -0.13 103.07 107.57 3f6t h GLY 60 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3f6t h GLY 60 CO 0.01 0.63 0.07 -2.08 0.00 0.00 0.00 176.54 175.16 3f6t h VAL 61 N 0.85 1.05 -0.46 4.60 2.07 -0.87 -0.50 116.25 123.00 3f6t h VAL 61 Ca 0.18 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.67 3f6t h VAL 61 Cb 0.40 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3f6t h VAL 61 CO 0.01 0.04 0.06 0.74 0.02 0.00 0.00 177.57 178.44 3f6t h THR 62 N 0.13 0.72 -0.86 2.57 2.02 -1.20 -2.14 112.91 114.15 3f6t h THR 62 Ca 0.04 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.20 3f6t h THR 62 Cb 0.01 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 3f6t h THR 62 CO -0.01 0.03 0.55 -0.33 0.37 0.00 0.00 175.52 176.14 3f6t h GLU 63 N 0.19 1.02 0.00 6.66 4.39 -0.80 -3.09 114.58 122.96 3f6t h GLU 63 Ca 0.23 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 3f6t h GLU 63 Cb 0.31 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3f6t h GLU 63 CO -0.32 0.68 -0.28 0.77 -1.16 0.00 0.00 179.01 178.69 3f6t h SER 64 N 1.05 0.00 0.74 1.42 0.02 -0.46 -2.46 113.55 113.86 3f6t h SER 64 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3f6t h SER 64 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3f6t h SER 64 CO -0.13 0.28 0.00 0.29 -1.14 0.00 0.00 176.83 176.13 3f6t n LYS 65 N -4.08 0.06 0.17 3.45 5.02 -0.94 -0.74 118.16 121.10 3f6t n LYS 65 Ca -0.02 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 3f6t n LYS 65 Cb 0.34 -1.60 0.31 0.00 -0.02 0.00 0.00 35.03 34.06 3f6t n LYS 65 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3f6t h LEU 66 N 0.00 0.00 0.03 -0.35 3.38 -1.56 -3.34 115.31 113.48 3f6t h LEU 66 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 3f6t h LEU 66 Cb 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3f6t h LEU 66 CO 0.00 0.44 -2.31 0.35 0.09 0.00 0.00 178.44 177.02 3f6t n THR 67 N -3.78 1.56 -3.80 0.22 -2.24 -1.04 -4.95 114.28 100.26 3f6t n THR 67 Ca -0.01 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 3f6t n THR 67 Cb 0.50 -1.37 -0.14 0.00 -2.10 0.00 0.00 70.33 67.22 3f6t n THR 67 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f6t s ILE 68 N -2.53 -0.03 -0.37 2.28 1.01 -1.14 -4.88 121.20 115.55 3f6t s ILE 68 Ca -0.27 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.50 3f6t s ILE 68 Cb 0.08 -0.17 0.15 0.00 0.01 0.00 0.00 42.46 42.54 3f6t s ILE 68 CO 0.68 0.04 0.36 0.21 0.00 0.00 0.00 174.94 176.23 3f6t s ASN 69 N 0.58 1.36 -0.28 3.58 2.47 -1.26 -2.77 114.94 118.64 3f6t s ASN 69 Ca -0.04 -1.65 -0.03 0.00 0.42 0.00 0.00 52.86 51.55 3f6t s ASN 69 Cb -0.06 0.45 0.10 0.00 -1.45 0.00 0.00 41.25 40.30 3f6t s ASN 69 CO -0.02 -0.26 0.16 0.21 -3.72 0.00 0.00 177.10 173.46 3f6t s ASN 70 N 1.39 3.06 1.96 -4.21 3.84 -1.26 -5.04 114.94 114.67 3f6t s ASN 70 Ca 0.17 -1.11 0.00 0.00 0.21 0.00 0.00 52.86 52.13 3f6t s ASN 70 Cb -0.16 -0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.37 3f6t s ASN 70 CO -0.03 -0.42 0.00 0.61 -2.79 0.00 0.00 177.10 174.47 3f6t n GLY 71 N 5.27 3.64 3.47 1.21 0.00 -1.26 -4.73 105.19 112.78 3f6t n GLY 71 Ca -0.05 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 3f6t n GLY 71 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f6t s ILE 72 N 0.00 4.91 -0.20 -0.61 -4.36 -1.26 -5.19 121.20 114.49 3f6t s ILE 72 Ca 0.00 -2.40 0.00 0.00 -0.26 0.00 0.00 60.65 57.99 3f6t s ILE 72 Cb 0.00 -4.91 0.00 0.00 1.25 0.00 0.00 42.46 38.80 3f6t s ILE 72 CO 0.00 -1.63 0.00 0.00 0.24 0.00 0.00 174.94 173.55 3f6t n ALA 74 N 6.00 0.00 -2.60 2.27 0.00 -1.26 -5.17 120.51 119.75 3f6t n ALA 74 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3f6t n ALA 74 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3f6t n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f6t n GLY 75 N -0.04 1.40 3.64 0.00 0.00 0.08 -4.77 105.19 105.51 3f6t n GLY 75 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3f6t n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3f6t s TYR 76 N 3.80 2.49 -0.10 1.61 1.13 -1.25 -4.83 117.35 120.20 3f6t s TYR 76 Ca 0.00 -0.68 0.03 0.00 -1.41 0.00 0.00 57.07 55.01 3f6t s TYR 76 Cb 0.00 -1.79 -0.01 0.00 -1.10 0.00 0.00 41.96 39.06 3f6t s TYR 76 CO 0.00 0.40 -0.20 0.42 -2.51 0.00 0.00 175.55 173.66 3f6t s ILE 77 N -2.71 2.47 -0.10 -3.49 1.01 -1.26 -4.32 121.20 112.80 3f6t s ILE 77 Ca 0.34 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 3f6t s ILE 77 Cb 0.09 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 3f6t s ILE 77 CO 0.18 0.55 0.46 0.20 0.00 0.00 0.00 174.94 176.33 3f6t s ASN 78 N 0.14 6.70 0.15 3.58 0.01 -1.26 -5.01 114.94 119.25 3f6t s ASN 78 Ca -0.10 0.83 -0.11 0.00 -0.71 0.00 0.00 52.86 52.77 3f6t s ASN 78 Cb -0.16 -2.28 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 3f6t s ASN 78 CO 0.06 0.06 1.53 0.74 -1.51 0.00 0.00 177.10 177.98 3f6t h THR 79 N 4.53 1.27 -2.32 1.60 2.02 -1.99 -3.40 112.91 114.61 3f6t h THR 79 Ca -0.43 -1.40 -0.55 0.00 0.77 0.00 0.00 66.41 64.81 3f6t h THR 79 Cb 1.18 1.20 0.03 0.00 -1.74 0.00 0.00 68.15 68.82 3f6t h THR 79 CO 0.73 0.48 1.17 0.47 0.37 0.00 0.00 175.52 178.74 3f6t n ASP 80 N -4.14 3.98 0.00 4.18 8.00 -1.26 -1.70 116.55 125.61 3f6t n ASP 80 Ca -0.01 0.94 0.00 0.00 0.71 0.00 0.00 54.79 56.43 3f6t n ASP 80 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 3f6t n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f6t n GLY 81 N 4.42 0.53 0.30 0.44 0.00 -1.26 -4.95 105.19 104.67 3f6t n GLY 81 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 3f6t n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3f6t h ILE 82 N 0.00 1.21 -0.02 -0.61 2.10 -1.55 -2.52 117.51 116.12 3f6t h ILE 82 Ca 0.00 -0.74 -0.00 0.00 1.08 0.00 0.00 64.86 65.20 3f6t h ILE 82 Cb 0.07 0.65 -0.00 0.00 -1.09 0.00 0.00 36.82 36.46 3f6t h ILE 82 CO 0.00 0.28 0.01 -0.09 -1.08 0.00 0.00 178.15 177.27 3f6t h ARG 83 N 0.76 0.03 -0.82 2.19 1.12 -1.85 0.46 114.38 116.28 3f6t h ARG 83 Ca 0.17 -0.00 0.06 0.00 -1.11 0.00 0.00 59.98 59.10 3f6t h ARG 83 Cb 0.25 -0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 30.14 3f6t h ARG 83 CO -0.01 0.13 0.50 1.49 -3.11 0.00 0.00 179.97 178.97 3f6t h GLU 84 N -0.07 0.88 -0.34 0.20 4.81 -1.95 0.24 114.58 118.34 3f6t h GLU 84 Ca 0.01 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 3f6t h GLU 84 Cb 0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3f6t h GLU 84 CO -0.00 0.58 -0.38 0.00 -0.73 0.00 0.00 179.01 178.48 3f6t h ARG 85 N 0.90 0.81 -0.13 1.92 3.08 -1.27 -2.38 114.38 117.31 3f6t h ARG 85 Ca 0.36 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3f6t h ARG 85 Cb 0.19 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3f6t h ARG 85 CO -0.18 1.05 -0.00 1.25 -1.07 0.00 0.00 179.97 181.02 3f6t h LEU 86 N 0.67 0.23 -1.15 3.04 5.85 -0.47 -1.61 115.31 121.86 3f6t h LEU 86 Ca 0.06 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.50 3f6t h LEU 86 Cb 0.95 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3f6t h LEU 86 CO 0.09 0.48 0.58 -0.26 -0.34 0.00 0.00 178.44 178.99 3f6t h PHE 87 N -0.03 1.07 -0.24 1.25 -1.00 -0.56 -0.44 116.94 116.99 3f6t h PHE 87 Ca 0.04 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.71 3f6t h PHE 87 Cb 0.37 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 3f6t h PHE 87 CO 0.03 0.62 -0.39 0.00 -1.61 0.00 0.00 178.31 176.96 3f6t h ALA 88 N 1.48 0.87 -0.21 2.45 0.00 -1.37 -3.15 119.26 119.33 3f6t h ALA 88 Ca 0.35 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3f6t h ALA 88 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3f6t h ALA 88 CO -0.10 0.64 -0.57 0.35 0.00 0.00 0.00 179.25 179.56 3f6t h PHE 89 N 0.46 0.85 -4.28 0.00 3.57 -0.60 -3.45 116.94 113.49 3f6t h PHE 89 Ca 0.04 -0.31 -0.51 0.00 3.53 0.00 0.00 57.97 60.72 3f6t h PHE 89 Cb 0.89 -0.16 0.13 0.00 2.79 0.00 0.00 35.95 39.59 3f6t h PHE 89 CO 0.03 1.08 0.33 -0.51 -2.23 0.00 0.00 178.31 177.02 3f6t s LEU 90 N -8.45 3.13 -0.55 0.59 1.43 -0.24 -5.02 118.68 109.58 3f6t s LEU 90 Ca -0.09 1.90 0.06 0.00 -1.03 0.00 0.00 54.13 54.97 3f6t s LEU 90 Cb 0.11 -4.53 0.21 0.00 0.03 0.00 0.00 46.19 42.00 3f6t s LEU 90 CO 0.86 -1.96 0.54 -0.67 0.23 0.00 0.00 176.35 175.35 3f6t n ASP 91 N -3.21 1.85 0.30 2.29 -0.08 -1.26 -4.98 116.55 111.45 3f6t n ASP 91 Ca 0.10 -2.98 0.18 0.00 -1.51 0.00 0.00 54.79 50.57 3f6t n ASP 91 Cb 0.53 -0.66 0.99 0.00 2.34 0.00 0.00 41.12 44.32 3f6t n ASP 91 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3f6t h PRO 92 N 4.78 0.00 -0.00 -0.67 0.13 -1.84 -1.00 132.00 133.39 3f6t h PRO 92 Ca 0.17 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 3f6t h PRO 92 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 3f6t h PRO 92 CO 0.62 0.00 -0.72 -0.44 -0.23 0.00 0.00 178.00 177.24 3f6t h ASP 93 N 0.00 0.01 0.10 1.44 3.32 -1.97 -3.35 116.42 115.97 3f6t h ASP 93 Ca 0.01 -0.01 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 3f6t h ASP 93 Cb 0.10 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 3f6t h ASP 93 CO -0.00 0.72 -2.14 0.29 -1.72 0.00 0.00 179.24 176.39 3f6t n LYS 94 N -3.69 0.72 -4.33 3.56 5.02 -0.67 -4.96 118.16 113.80 3f6t n LYS 94 Ca -0.01 0.22 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 3f6t n LYS 94 Cb 0.70 -1.65 -0.15 0.00 -0.02 0.00 0.00 35.03 33.91 3f6t n LYS 94 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f6t s ASN 95 N -6.81 3.85 0.35 4.39 0.01 -0.47 -5.02 114.94 111.25 3f6t s ASN 95 Ca -0.25 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 51.50 3f6t s ASN 95 Cb 0.07 -1.62 0.68 0.00 0.41 0.00 0.00 41.25 40.80 3f6t s ASN 95 CO 0.72 0.06 1.96 0.44 -1.51 0.00 0.00 177.10 178.77 3f6t h ASP 96 N 7.51 0.72 -0.77 -1.22 3.32 -1.88 -2.47 116.42 121.62 3f6t h ASP 96 Ca -0.36 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.70 3f6t h ASP 96 Cb 1.18 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 3f6t h ASP 96 CO 0.59 0.48 0.51 -0.33 -1.72 0.00 0.00 179.24 178.76 3f6t h GLU 97 N 0.83 1.02 -0.21 3.56 3.07 -1.93 -0.38 114.58 120.53 3f6t h GLU 97 Ca 0.31 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.05 3f6t h GLU 97 Cb 0.19 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 3f6t h GLU 97 CO -0.10 0.68 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.64 3f6t h ASP 98 N 1.04 0.44 -0.73 1.42 5.19 -1.81 -0.34 116.42 121.64 3f6t h ASP 98 Ca 0.28 -0.41 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 3f6t h ASP 98 Cb -0.12 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.24 3f6t h ASP 98 CO -0.06 0.76 0.42 0.50 -3.12 0.00 0.00 179.24 177.74 3f6t h LYS 99 N 0.13 1.00 -0.71 3.56 1.63 -1.33 -2.48 116.57 118.37 3f6t h LYS 99 Ca 0.05 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3f6t h LYS 99 Cb 0.59 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 3f6t h LYS 99 CO 0.03 0.73 0.43 0.35 -3.45 0.00 0.00 179.45 177.54 3f6t h PHE 100 N 0.99 0.93 -0.39 1.91 3.57 -0.94 -2.22 116.94 120.80 3f6t h PHE 100 Ca 0.26 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 3f6t h PHE 100 Cb 0.00 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 3f6t h PHE 100 CO -0.01 0.63 0.22 -0.07 -2.23 0.00 0.00 178.31 176.85 3f6t h LEU 101 N 0.97 0.48 0.19 0.59 3.38 -0.72 -0.26 115.31 119.93 3f6t h LEU 101 Ca 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3f6t h LEU 101 Cb -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3f6t h LEU 101 CO -0.05 0.42 -0.10 0.40 0.09 0.00 0.00 178.44 179.20 3f6t h ILE 102 N 0.50 0.80 -0.79 1.22 2.04 -1.44 -1.89 117.51 117.96 3f6t h ILE 102 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 3f6t h ILE 102 Cb 0.04 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 3f6t h ILE 102 CO -0.02 0.00 0.51 0.44 0.00 0.00 0.00 178.15 179.08 3f6t h ASP 103 N -0.26 0.76 -0.18 1.72 3.32 -1.22 -1.21 116.42 119.34 3f6t h ASP 103 Ca -0.03 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 3f6t h ASP 103 Cb 0.20 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3f6t h ASP 103 CO 0.04 0.50 -0.18 0.00 -1.72 0.00 0.00 179.24 177.88 3f6t h ALA 104 N 1.57 0.26 -0.62 3.45 0.00 -0.91 -0.82 119.26 122.18 3f6t h ALA 104 Ca 0.33 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3f6t h ALA 104 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3f6t h ALA 104 CO -0.11 0.17 0.20 0.28 0.00 0.00 0.00 179.25 179.79 3f6t h VAL 105 N 0.08 1.23 -0.10 0.00 2.07 -1.08 -1.41 116.25 117.05 3f6t h VAL 105 Ca 0.03 -0.79 -0.21 0.00 0.82 0.00 0.00 66.70 66.55 3f6t h VAL 105 Cb 0.72 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3f6t h VAL 105 CO 0.04 0.31 -0.78 0.78 0.02 0.00 0.00 177.57 177.94 3f6t h ASN 106 N 0.91 0.70 -0.18 0.57 2.35 -1.19 -2.29 115.58 116.45 3f6t h ASN 106 Ca 0.21 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 55.49 3f6t h ASN 106 Cb 0.25 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3f6t h ASN 106 CO -0.01 1.24 0.10 0.22 -1.65 0.00 0.00 177.43 177.33 3f6t h TYR 107 N 0.39 0.18 -0.55 1.19 5.03 -1.08 0.21 116.97 122.33 3f6t h TYR 107 Ca -0.05 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.32 3f6t h TYR 107 Cb 1.39 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 39.58 3f6t h TYR 107 CO 0.07 0.11 0.37 0.00 -1.32 0.00 0.00 178.16 177.38 3f6t h HIS 109 N 0.54 -0.24 -0.32 0.00 -0.00 -1.08 -0.31 115.15 113.75 3f6t h HIS 109 Ca 0.24 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.42 3f6t h HIS 109 Cb 0.24 0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.73 3f6t h HIS 109 CO -0.00 0.01 -0.50 1.79 -0.00 0.00 0.00 177.93 179.23 3f6t h THR 110 N -1.02 1.27 0.10 6.26 1.35 -0.48 -2.35 112.91 118.03 3f6t h THR 110 Ca -0.03 -1.68 -0.37 0.00 -0.55 0.00 0.00 66.41 63.79 3f6t h THR 110 Cb 0.35 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 3f6t h THR 110 CO 0.04 0.55 -2.06 -0.62 -0.25 0.00 0.00 175.52 173.18 3f6t n GLU 111 N -4.02 0.74 0.00 4.72 -0.58 0.64 -4.47 120.64 117.66 3f6t n GLU 111 Ca -0.04 0.24 0.11 0.00 -0.42 0.00 0.00 57.16 57.06 3f6t n GLU 111 Cb 0.61 -1.68 0.04 0.00 -0.57 0.00 0.00 31.44 29.83 3f6t n GLU 111 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3f6t n LEU 112 N -3.42 2.38 -0.94 -4.62 4.77 -1.04 -4.97 117.00 109.16 3f6t n LEU 112 Ca -0.33 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 54.68 3f6t n LEU 112 Cb 1.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 3f6t n LEU 112 CO 0.40 0.42 -0.11 0.61 -1.33 0.00 0.00 177.39 177.38 3f6t n GLY 113 N 1.36 0.79 3.86 -0.72 0.00 -0.87 -4.94 105.19 104.66 3f6t n GLY 113 Ca 0.11 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 3f6t n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f6t s LEU 114 N -2.61 4.37 0.06 0.99 1.43 -0.18 -4.95 118.68 117.78 3f6t s LEU 114 Ca 0.00 0.80 -0.31 0.00 -1.03 0.00 0.00 54.13 53.59 3f6t s LEU 114 Cb 0.00 -2.88 -0.08 0.00 0.03 0.00 0.00 46.19 43.26 3f6t s LEU 114 CO 0.00 0.21 1.68 0.21 0.23 0.00 0.00 176.35 178.67 3f6t s ASN 115 N -1.63 6.59 0.19 2.29 3.84 -1.26 -3.68 114.94 121.29 3f6t s ASN 115 Ca 0.31 2.48 -0.12 0.00 0.21 0.00 0.00 52.86 55.74 3f6t s ASN 115 Cb -0.14 -2.56 0.11 0.00 -0.55 0.00 0.00 41.25 38.11 3f6t s ASN 115 CO 0.17 -0.90 1.82 0.03 -2.79 0.00 0.00 177.10 175.43 3f6t h ARG 116 N 8.57 0.90 -0.41 0.43 3.08 -1.96 -2.29 114.38 122.70 3f6t h ARG 116 Ca -0.43 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.55 3f6t h ARG 116 Cb 1.20 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 3f6t h ARG 116 CO 0.93 0.65 0.24 -0.44 -1.07 0.00 0.00 179.97 180.28 3f6t h ASP 117 N 0.89 0.38 -0.63 7.04 3.32 -1.92 -0.51 116.42 124.99 3f6t h ASP 117 Ca 0.23 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 3f6t h ASP 117 Cb -0.01 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3f6t h ASP 117 CO -0.04 0.27 0.28 0.11 -1.72 0.00 0.00 179.24 178.14 3f6t h LYS 118 N 0.48 0.93 -0.20 3.56 1.57 -1.85 -0.08 116.57 120.97 3f6t h LYS 118 Ca 0.16 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3f6t h LYS 118 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3f6t h LYS 118 CO -0.08 0.77 0.08 0.28 -0.57 0.00 0.00 179.45 179.93 3f6t h VAL 119 N 0.88 1.16 -0.32 0.50 2.07 -1.31 -0.68 116.25 118.56 3f6t h VAL 119 Ca 0.21 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3f6t h VAL 119 Cb 0.17 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3f6t h VAL 119 CO -0.02 0.16 0.12 0.58 0.02 0.00 0.00 177.57 178.43 3f6t h VAL 120 N 0.18 1.19 -0.83 2.57 2.07 -1.02 -1.09 116.25 119.32 3f6t h VAL 120 Ca 0.07 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.01 3f6t h VAL 120 Cb 0.17 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3f6t h VAL 120 CO -0.01 0.20 0.55 0.00 0.02 0.00 0.00 177.57 178.33 3f6t h ALA 121 N 0.96 1.05 -0.19 1.67 0.00 -1.02 0.25 119.26 121.98 3f6t h ALA 121 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3f6t h ALA 121 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f6t h ALA 121 CO -0.01 0.46 0.07 1.49 0.00 0.00 0.00 179.25 181.26 3f6t h GLU 122 N 1.12 0.29 -0.59 0.00 4.81 -0.75 0.45 114.58 119.91 3f6t h GLU 122 Ca 0.30 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 3f6t h GLU 122 Cb -0.13 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3f6t h GLU 122 CO -0.07 0.38 -0.04 -1.49 -0.73 0.00 0.00 179.01 177.06 3f6t h TRP 123 N 0.15 1.18 0.04 0.92 4.06 -0.86 0.11 115.95 121.56 3f6t h TRP 123 Ca 0.06 -0.22 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 3f6t h TRP 123 Cb 0.20 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.06 3f6t h TRP 123 CO -0.01 1.05 -0.02 0.28 -3.56 0.00 0.00 178.44 176.18 3f6t h VAL 124 N 0.96 1.33 -1.00 1.49 2.07 -0.42 -0.09 116.25 120.60 3f6t h VAL 124 Ca 0.16 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.12 3f6t h VAL 124 Cb 0.61 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 3f6t h VAL 124 CO 0.04 0.38 0.65 0.78 0.02 0.00 0.00 177.57 179.44 3f6t h ASN 125 N -0.81 1.09 -0.49 0.57 2.35 -1.00 0.45 115.58 117.75 3f6t h ASN 125 Ca -0.01 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 3f6t h ASN 125 Cb 0.67 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3f6t h ASN 125 CO 0.01 0.75 0.18 1.23 -1.65 0.00 0.00 177.43 177.95 3f6t h GLY 126 N 1.27 0.80 0.75 2.83 0.00 -0.79 0.49 103.07 108.42 3f6t h GLY 126 Ca 0.40 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 3f6t h GLY 126 CO -0.12 0.42 -0.05 0.00 0.00 0.00 0.00 176.54 176.79 3f6t h ALA 127 N 1.03 0.21 -0.43 3.60 0.00 -0.41 -2.85 119.26 120.40 3f6t h ALA 127 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3f6t h ALA 127 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3f6t h ALA 127 CO -0.01 -0.01 0.08 0.28 0.00 0.00 0.00 179.25 179.59 3f6t h VAL 128 N -0.02 1.20 -3.92 0.00 2.07 -0.92 -3.45 116.25 111.21 3f6t h VAL 128 Ca 0.04 -0.75 -0.15 0.00 0.82 0.00 0.00 66.70 66.66 3f6t h VAL 128 Cb 0.50 0.79 0.09 0.00 -1.52 0.00 0.00 31.29 31.15 3f6t h VAL 128 CO 0.02 0.27 -0.39 0.00 0.02 0.00 0.00 177.57 177.49 3f6t n ALA 129 N -2.47 -1.16 -0.56 1.67 0.00 0.17 -4.97 120.51 113.19 3f6t n ALA 129 Ca 0.03 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.57 3f6t n ALA 129 Cb 0.22 -2.05 0.35 0.00 0.00 0.00 0.00 19.45 17.97 3f6t n ALA 129 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3f6t n ASN 130 N -2.15 4.55 -3.58 0.00 0.23 -1.16 -4.94 115.26 108.21 3f6t n ASN 130 Ca -0.10 -2.34 -0.17 0.00 -0.53 0.00 0.00 54.58 51.45 3f6t n ASN 130 Cb 0.57 -0.55 -0.07 0.00 -2.08 0.00 0.00 39.78 37.65 3f6t n ASN 130 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3f6t s ASN 131 N -0.95 -0.57 0.62 0.53 2.47 -1.26 -5.15 114.94 110.64 3f6t s ASN 131 Ca 0.50 0.64 -0.19 0.00 0.42 0.00 0.00 52.86 54.24 3f6t s ASN 131 Cb 0.31 0.56 -0.03 0.00 -1.45 0.00 0.00 41.25 40.65 3f6t s ASN 131 CO 0.27 -0.54 1.18 -1.22 -3.72 0.00 0.00 177.10 173.06 3f6t n TYR 132 N 1.15 1.55 -1.68 0.43 4.01 -1.26 -4.87 117.16 116.49 3f6t n TYR 132 Ca -0.19 0.43 -0.42 0.00 -0.16 0.00 0.00 57.90 57.56 3f6t n TYR 132 Cb 0.57 -2.23 -0.03 0.00 -0.31 0.00 0.00 39.34 37.34 3f6t n TYR 132 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3f6t s PRO 133 N -3.09 4.12 -0.13 -0.72 0.02 -1.26 -4.97 135.00 128.97 3f6t s PRO 133 Ca 0.79 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 64.39 3f6t s PRO 133 Cb -0.40 -4.16 0.03 0.00 0.02 0.00 0.00 34.50 29.99 3f6t s PRO 133 CO 0.44 -0.98 -0.04 0.08 -0.33 0.00 0.00 177.00 176.17 3f6t s VAL 134 N 4.53 0.82 1.00 3.83 1.01 -1.26 -3.49 120.40 126.85 3f6t s VAL 134 Ca 0.88 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 3f6t s VAL 134 Cb -0.42 -0.98 0.19 0.00 0.00 0.00 0.00 36.38 35.17 3f6t s VAL 134 CO 0.41 0.21 1.11 -2.16 0.00 0.00 0.00 175.10 174.67 3f6t s PRO 135 N 1.77 0.38 0.22 2.72 0.04 -1.26 -4.67 135.00 134.21 3f6t s PRO 135 Ca 0.03 0.36 -0.07 0.00 0.04 0.00 0.00 61.00 61.36 3f6t s PRO 135 Cb -0.14 -1.74 0.31 0.00 0.04 0.00 0.00 34.50 32.96 3f6t s PRO 135 CO -0.07 -2.73 1.81 -0.44 0.04 0.00 0.00 177.00 175.60 3f6t h ASP 136 N -1.89 0.59 0.03 6.66 3.32 -1.83 -3.28 116.42 120.02 3f6t h ASP 136 Ca -0.53 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 3f6t h ASP 136 Cb 1.33 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3f6t h ASP 136 CO 0.56 0.36 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.34 3f6t h ARG 137 N 0.72 -0.03 -2.14 3.56 2.43 -1.89 -3.25 114.38 113.78 3f6t h ARG 137 Ca 0.34 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 3f6t h ARG 137 Cb 0.26 0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 29.61 3f6t h ARG 137 CO -0.21 0.53 0.08 0.00 -1.51 0.00 0.00 179.97 178.86 3f6t s LEU 139 N -0.15 4.30 0.19 0.00 1.43 -1.26 -4.02 118.68 119.16 3f6t s LEU 139 Ca -0.04 2.85 -0.05 0.00 -1.03 0.00 0.00 54.13 55.87 3f6t s LEU 139 Cb -0.03 -3.74 0.10 0.00 0.03 0.00 0.00 46.19 42.54 3f6t s LEU 139 CO 0.04 -0.81 1.53 0.58 0.23 0.00 0.00 176.35 177.91 3f6t h VAL 140 N 2.81 1.30 -0.01 -1.59 2.07 -1.94 -1.47 116.25 117.42 3f6t h VAL 140 Ca -0.50 -1.63 -0.15 0.00 0.82 0.00 0.00 66.70 65.23 3f6t h VAL 140 Cb 1.24 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.58 3f6t h VAL 140 CO 0.64 0.52 -0.59 0.78 0.02 0.00 0.00 177.57 178.94 3f6t h ASN 141 N 0.55 0.53 -0.60 0.57 2.35 -1.95 -3.13 115.58 113.91 3f6t h ASN 141 Ca 0.04 -0.75 0.11 0.00 -0.55 0.00 0.00 56.30 55.14 3f6t h ASN 141 Cb 0.99 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 39.11 3f6t h ASN 141 CO 0.09 1.22 0.15 0.74 -1.65 0.00 0.00 177.43 177.98 3f6t h THR 142 N -0.09 0.67 -0.60 2.81 2.02 -1.94 -2.13 112.91 113.64 3f6t h THR 142 Ca -0.07 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.10 3f6t h THR 142 Cb 1.30 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 3f6t h THR 142 CO 0.12 0.05 0.22 -0.08 0.37 0.00 0.00 175.52 176.20 3f6t h GLU 143 N 0.29 0.39 -0.65 6.66 4.81 -1.28 -0.84 114.58 123.96 3f6t h GLU 143 Ca 0.31 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3f6t h GLU 143 Cb 0.45 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3f6t h GLU 143 CO -0.38 0.26 0.24 -0.22 -0.73 0.00 0.00 179.01 178.18 3f6t h LYS 144 N 0.41 0.96 -0.01 1.92 3.64 -1.34 -1.59 116.57 120.56 3f6t h LYS 144 Ca 0.30 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3f6t h LYS 144 Cb 0.36 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3f6t h LYS 144 CO -0.30 0.79 0.00 0.82 -2.27 0.00 0.00 179.45 178.50 3f6t h ILE 145 N 0.94 1.23 -0.71 2.00 2.04 -0.95 -2.54 117.51 119.51 3f6t h ILE 145 Ca 0.22 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3f6t h ILE 145 Cb 0.21 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 3f6t h ILE 145 CO -0.02 0.18 0.32 0.40 0.00 0.00 0.00 178.15 179.03 3f6t h ILE 146 N -0.28 1.24 -0.46 -0.67 2.04 -1.14 -0.77 117.51 117.48 3f6t h ILE 146 Ca 0.00 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.22 3f6t h ILE 146 Cb 0.29 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 3f6t h ILE 146 CO 0.00 0.29 0.14 0.78 0.00 0.00 0.00 178.15 179.36 3f6t h ASN 147 N 1.01 0.12 0.09 1.72 2.35 -1.21 0.65 115.58 120.32 3f6t h ASN 147 Ca 0.24 0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.90 3f6t h ASN 147 Cb 0.16 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3f6t h ASN 147 CO -0.03 0.10 -0.56 1.88 -1.65 0.00 0.00 177.43 177.17 3f6t h TYR 148 N 0.30 0.62 -0.18 1.19 0.05 -1.28 -2.17 116.97 115.50 3f6t h TYR 148 Ca 0.22 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 3f6t h TYR 148 Cb 0.24 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3f6t h TYR 148 CO -0.17 0.94 0.04 0.35 -1.05 0.00 0.00 178.16 178.27 3f6t h PHE 149 N 0.38 0.31 -0.85 4.88 3.57 -0.72 -1.73 116.94 122.78 3f6t h PHE 149 Ca 0.00 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.49 3f6t h PHE 149 Cb 1.10 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 3f6t h PHE 149 CO 0.04 0.42 0.56 -0.07 -2.23 0.00 0.00 178.31 177.03 3f6t h LEU 150 N 0.11 0.95 0.25 0.59 3.38 -0.87 -0.69 115.31 119.02 3f6t h LEU 150 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3f6t h LEU 150 Cb 0.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3f6t h LEU 150 CO 0.00 0.67 -0.12 -0.61 0.09 0.00 0.00 178.44 178.47 3f6t h GLN 151 N 1.12 -0.32 -0.04 1.13 4.15 -1.35 0.09 115.11 119.88 3f6t h GLN 151 Ca 0.32 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.79 3f6t h GLN 151 Cb -0.08 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 3f6t h GLN 151 CO -0.09 -0.15 -0.12 0.93 -1.93 0.00 0.00 178.83 177.48 3f6t h GLU 152 N -0.43 -0.17 -0.59 1.69 5.08 -1.18 -1.03 114.58 117.95 3f6t h GLU 152 Ca -0.03 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3f6t h GLU 152 Cb 0.32 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3f6t h GLU 152 CO 0.06 -0.12 0.33 1.25 -1.00 0.00 0.00 179.01 179.53 3f6t h LEU 153 N -0.18 0.51 -0.07 1.33 5.85 -1.09 -2.91 115.31 118.75 3f6t h LEU 153 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3f6t h LEU 153 Cb 0.25 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3f6t h LEU 153 CO -0.14 0.35 0.00 -1.54 -0.34 0.00 0.00 178.44 176.77 3f6t n SER 154 N -4.80 0.07 0.04 1.25 3.41 0.01 -4.62 113.62 108.98 3f6t n SER 154 Ca 0.06 -0.68 0.12 0.00 -0.26 0.00 0.00 58.87 58.11 3f6t n SER 154 Cb 0.12 0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.19 3f6t n SER 154 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3f6t n TYR 155 N -0.04 0.36 0.00 7.33 4.01 -0.40 -0.63 117.16 127.79 3f6t n TYR 155 Ca 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3f6t n TYR 155 Cb 0.15 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 3f6t n TYR 155 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3f6t n LYS 156 N -2.00 0.00 -0.46 -0.72 4.76 -1.24 -2.19 118.16 116.31 3f6t n LYS 156 Ca 0.03 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 3f6t n LYS 156 Cb 0.43 0.00 0.34 0.00 -1.84 0.00 0.00 35.03 33.96 3f6t n LYS 156 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3f6t n ASP 157 N 10.68 4.26 -4.61 4.39 8.00 -1.26 -4.89 116.55 133.11 3f6t n ASP 157 Ca 0.00 -2.15 -0.42 0.00 0.71 0.00 0.00 54.79 52.93 3f6t n ASP 157 Cb 0.00 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.52 3f6t n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f6t s ALA 158 N -1.29 3.55 -0.76 2.24 0.00 -0.93 -4.99 121.76 119.57 3f6t s ALA 158 Ca 0.50 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 3f6t s ALA 158 Cb 0.28 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 20.29 3f6t s ALA 158 CO 0.31 -1.12 0.93 1.21 0.00 0.00 0.00 175.76 177.09 3f6t s ASN 159 N 1.59 6.42 0.00 0.00 2.47 -1.26 -4.76 114.94 119.40 3f6t s ASN 159 Ca 0.31 -1.71 0.00 0.00 0.42 0.00 0.00 52.86 51.87 3f6t s ASN 159 Cb -0.14 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 3f6t s ASN 159 CO 0.12 -1.11 0.07 0.18 -3.72 0.00 0.00 177.10 172.63 3f6t n LEU 160 N 6.46 0.13 -0.19 3.21 4.77 -1.26 -4.84 117.00 125.28 3f6t n LEU 160 Ca 0.07 -0.36 0.21 0.00 -0.03 0.00 0.00 56.01 55.91 3f6t n LEU 160 Cb 0.46 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.14 3f6t n LEU 160 CO 0.54 0.03 1.23 0.00 -1.33 0.00 0.00 177.39 177.86 3f6t h ALA 161 N 0.00 2.40 0.00 -1.18 0.00 -1.85 0.43 119.26 119.05 3f6t h ALA 161 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f6t h ALA 161 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3f6t h ALA 161 CO 0.00 -0.66 -0.35 0.39 0.00 0.00 0.00 179.25 178.64 3f6t n GLU 162 N -4.43 0.19 -0.34 0.00 -0.58 -1.26 -3.86 120.64 110.35 3f6t n GLU 162 Ca 0.17 0.09 0.08 0.00 -0.42 0.00 0.00 57.16 57.08 3f6t n GLU 162 Cb 0.74 -1.65 0.22 0.00 -0.57 0.00 0.00 31.44 30.18 3f6t n GLU 162 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3f6t n GLN 163 N -1.94 2.79 -5.20 3.49 6.02 0.11 -5.00 117.38 117.65 3f6t n GLN 163 Ca 0.05 -2.61 -0.32 0.00 -0.01 0.00 0.00 57.00 54.11 3f6t n GLN 163 Cb 0.40 -1.67 -0.16 0.00 1.02 0.00 0.00 30.24 29.84 3f6t n GLN 163 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3f6t s THR 164 N -2.38 2.22 -0.07 5.09 2.01 -1.04 0.56 115.64 122.04 3f6t s THR 164 Ca 0.36 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 3f6t s THR 164 Cb 0.28 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 3f6t s THR 164 CO 0.10 0.57 0.03 -1.81 -0.69 0.00 0.00 174.62 172.82 3f6t s ASP 165 N -0.17 5.45 0.07 3.53 1.01 0.35 -4.89 116.67 122.03 3f6t s ASP 165 Ca -0.03 0.17 0.09 0.00 0.71 0.00 0.00 52.55 53.49 3f6t s ASP 165 Cb -0.14 -1.57 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 3f6t s ASP 165 CO 0.04 0.36 -0.23 -0.76 0.21 0.00 0.00 175.17 174.78 3f6t s LEU 166 N -1.11 2.22 -0.33 1.23 1.43 -1.26 -1.58 118.68 119.28 3f6t s LEU 166 Ca 0.16 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 3f6t s LEU 166 Cb -0.12 -1.08 0.12 0.00 0.03 0.00 0.00 46.19 45.14 3f6t s LEU 166 CO 0.05 0.17 0.16 0.12 0.23 0.00 0.00 176.35 177.08 3f6t s PHE 167 N -0.92 0.95 0.33 0.29 5.36 0.32 -4.46 117.98 119.85 3f6t s PHE 167 Ca 0.10 -1.48 -0.29 0.00 -0.96 0.00 0.00 56.93 54.30 3f6t s PHE 167 Cb -0.10 -1.21 -0.11 0.00 -0.34 0.00 0.00 43.02 41.27 3f6t s PHE 167 CO 0.03 -0.84 1.45 -2.14 -1.46 0.00 0.00 175.22 172.27 3f6t s PRO 168 N 1.48 4.19 0.20 10.12 0.02 -1.25 -0.06 135.00 149.70 3f6t s PRO 168 Ca 0.13 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.61 3f6t s PRO 168 Cb -0.19 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 3f6t s PRO 168 CO -0.19 -0.45 0.05 0.95 -0.33 0.00 0.00 177.00 177.03 3f6t s THR 169 N -0.77 0.54 -1.28 0.99 -4.23 0.19 -4.13 115.64 106.94 3f6t s THR 169 Ca 0.55 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 3f6t s THR 169 Cb -0.44 -2.33 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 3f6t s THR 169 CO 0.55 -0.27 2.18 -0.62 -0.54 0.00 0.00 174.62 175.93 3f6t n GLU 170 N -0.31 2.53 0.00 3.99 4.71 -1.26 -1.26 120.64 129.04 3f6t n GLU 170 Ca -0.03 -2.37 0.00 0.00 -0.01 0.00 0.00 57.16 54.75 3f6t n GLU 170 Cb 0.65 -3.16 0.00 0.00 -1.01 0.00 0.00 31.44 27.92 3f6t n GLU 170 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3f6t n GLY 171 N 4.18 -1.18 0.29 0.62 0.00 -0.96 -2.75 105.19 105.40 3f6t n GLY 171 Ca 0.52 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 45.09 3f6t n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f6t h GLY 172 N 0.00 0.00 0.57 -0.02 0.00 -1.81 -2.76 103.07 99.05 3f6t h GLY 172 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3f6t h GLY 172 CO 0.00 0.00 -0.21 -0.84 0.00 0.00 0.00 176.54 175.49 3f6t h THR 173 N 0.00 0.52 -0.22 4.70 2.02 -1.97 -2.19 112.91 115.77 3f6t h THR 173 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 3f6t h THR 173 Cb 0.19 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3f6t h THR 173 CO 0.01 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 175.44 3f6t h ALA 174 N 0.47 0.79 -0.60 6.16 0.00 -1.43 -3.16 119.26 121.49 3f6t h ALA 174 Ca 0.04 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.57 3f6t h ALA 174 Cb 0.41 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3f6t h ALA 174 CO -0.15 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.00 3f6t h ALA 175 N 1.05 0.78 -0.26 0.00 0.00 -1.28 -0.89 119.26 118.66 3f6t h ALA 175 Ca 0.03 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 3f6t h ALA 175 Cb 0.97 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3f6t h ALA 175 CO 0.09 -0.16 -0.55 0.82 0.00 0.00 0.00 179.25 179.45 3f6t h ILE 176 N 0.45 1.28 -0.08 0.00 1.08 -1.46 -0.20 117.51 118.58 3f6t h ILE 176 Ca 0.30 -1.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.01 3f6t h ILE 176 Cb 0.33 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 3f6t h ILE 176 CO -0.28 0.57 0.04 0.58 -0.69 0.00 0.00 178.15 178.37 3f6t h VAL 177 N 0.62 1.10 -0.62 1.67 2.07 -1.46 -2.08 116.25 117.54 3f6t h VAL 177 Ca 0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3f6t h VAL 177 Cb 1.15 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3f6t h VAL 177 CO 0.12 0.08 0.35 1.88 0.02 0.00 0.00 177.57 180.02 3f6t h TYR 178 N 0.02 0.84 0.07 1.57 0.05 -1.09 -2.29 116.97 116.13 3f6t h TYR 178 Ca 0.03 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.81 3f6t h TYR 178 Cb 0.10 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 3f6t h TYR 178 CO -0.04 0.60 -0.18 0.00 -1.05 0.00 0.00 178.16 177.49 3f6t h ALA 179 N 1.17 -0.27 -0.85 3.88 0.00 -0.89 -1.49 119.26 120.80 3f6t h ALA 179 Ca 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3f6t h ALA 179 Cb 0.03 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3f6t h ALA 179 CO -0.04 -0.69 0.43 0.74 0.00 0.00 0.00 179.25 179.69 3f6t h PHE 180 N -0.33 1.21 0.01 0.00 0.04 -1.33 -1.62 116.94 114.92 3f6t h PHE 180 Ca 0.03 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3f6t h PHE 180 Cb 0.36 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.14 3f6t h PHE 180 CO -0.20 0.86 -0.01 1.25 -0.60 0.00 0.00 178.31 179.62 3f6t h HIS 181 N 1.21 -0.02 -0.10 -0.55 2.76 -1.32 -2.55 115.15 114.58 3f6t h HIS 181 Ca 0.30 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 3f6t h HIS 181 Cb 0.09 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 3f6t h HIS 181 CO 0.01 0.32 -0.21 0.77 -1.30 0.00 0.00 177.93 177.52 3f6t h SER 182 N -0.35 0.16 -0.08 3.26 0.02 -1.21 0.68 113.55 116.02 3f6t h SER 182 Ca -0.00 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 3f6t h SER 182 Cb 0.34 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 3f6t h SER 182 CO 0.00 0.38 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.71 3f6t h LEU 183 N 0.15 0.56 -0.03 5.07 3.38 -1.31 -1.56 115.31 121.57 3f6t h LEU 183 Ca 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3f6t h LEU 183 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3f6t h LEU 183 CO 0.03 0.83 -0.15 0.00 0.09 0.00 0.00 178.44 179.23 3f6t h ALA 184 N 1.21 0.06 0.00 1.53 0.00 -0.95 0.64 119.26 121.74 3f6t h ALA 184 Ca 0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3f6t h ALA 184 Cb 0.75 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3f6t h ALA 184 CO 0.06 0.00 -0.07 0.93 0.00 0.00 0.00 179.25 180.17 3f6t h GLU 185 N -0.43 0.00 -0.68 0.00 4.39 -0.89 -2.07 114.58 114.89 3f6t h GLU 185 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3f6t h GLU 185 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3f6t h GLU 185 CO 0.03 0.07 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 3f6t n ASN 186 N -4.39 3.76 -2.00 1.42 3.02 -0.59 -4.96 115.26 111.52 3f6t n ASN 186 Ca -0.03 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.30 3f6t n ASN 186 Cb 0.15 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 3f6t n ASN 186 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3f6t n HIS 187 N 1.46 -0.77 -0.01 3.10 8.25 -0.78 -4.87 115.22 121.60 3f6t n HIS 187 Ca 0.23 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.64 3f6t n HIS 187 Cb 0.61 -3.53 -0.12 0.00 1.12 0.00 0.00 29.99 28.06 3f6t n HIS 187 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3f6t n LEU 188 N -2.55 0.81 -4.09 2.41 4.77 0.11 -4.72 117.00 113.75 3f6t n LEU 188 Ca -0.21 0.38 -0.30 0.00 -0.03 0.00 0.00 56.01 55.84 3f6t n LEU 188 Cb 0.66 0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.73 3f6t n LEU 188 CO 0.25 0.30 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.34 3f6t s LEU 189 N -5.93 1.85 0.20 2.23 1.43 -0.58 -5.01 118.68 112.88 3f6t s LEU 189 Ca -0.04 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 3f6t s LEU 189 Cb 0.08 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 3f6t s LEU 189 CO 0.82 0.02 -0.16 -0.54 0.23 0.00 0.00 176.35 176.72 3f6t s LYS 190 N 1.05 1.34 0.14 1.70 1.02 -1.26 -4.30 119.74 119.43 3f6t s LYS 190 Ca -0.04 -1.55 -0.33 0.00 0.02 0.00 0.00 55.97 54.07 3f6t s LYS 190 Cb -0.15 -1.23 -0.13 0.00 -0.52 0.00 0.00 37.83 35.81 3f6t s LYS 190 CO -0.04 0.22 1.69 1.17 -0.92 0.00 0.00 175.35 177.47 3f6t n LYS 191 N -0.21 2.41 -0.14 1.68 4.81 -1.26 -1.59 118.16 123.87 3f6t n LYS 191 Ca -0.09 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3f6t n LYS 191 Cb 0.59 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.95 3f6t n LYS 191 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3f6t n GLY 192 N 3.80 0.61 3.77 3.14 0.00 0.83 -5.02 105.19 112.33 3f6t n GLY 192 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3f6t n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f6t s ASP 193 N -2.80 6.53 -0.17 1.61 1.01 -0.62 -4.61 116.67 117.62 3f6t s ASP 193 Ca 0.00 2.34 -0.12 0.00 0.71 0.00 0.00 52.55 55.48 3f6t s ASP 193 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3f6t s ASP 193 CO 0.00 -0.67 0.23 -0.75 0.21 0.00 0.00 175.17 174.19 3f6t s LYS 194 N -2.30 4.18 -0.03 8.23 2.20 -1.25 -0.51 119.74 130.25 3f6t s LYS 194 Ca 0.57 -0.02 0.04 0.00 -0.36 0.00 0.00 55.97 56.20 3f6t s LYS 194 Cb -0.31 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 3f6t s LYS 194 CO 0.38 0.30 -0.16 0.96 -0.36 0.00 0.00 175.35 176.47 3f6t s ILE 195 N 0.30 1.35 -0.06 5.43 -4.36 0.03 -0.89 121.20 123.01 3f6t s ILE 195 Ca 0.13 -0.69 -0.17 0.00 -0.26 0.00 0.00 60.65 59.66 3f6t s ILE 195 Cb -0.12 -1.16 -0.05 0.00 1.25 0.00 0.00 42.46 42.38 3f6t s ILE 195 CO 0.02 0.39 0.47 0.00 0.24 0.00 0.00 174.94 176.06 3f6t s ALA 196 N -0.07 3.55 0.02 2.27 0.00 -0.18 -0.65 121.76 126.71 3f6t s ALA 196 Ca -0.01 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.84 3f6t s ALA 196 Cb -0.10 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 3f6t s ALA 196 CO 0.01 0.19 -0.16 0.42 0.00 0.00 0.00 175.76 176.22 3f6t s ILE 197 N -0.08 1.27 0.32 0.00 1.09 0.20 -0.41 121.20 123.59 3f6t s ILE 197 Ca 0.26 -0.89 -0.24 0.00 -1.10 0.00 0.00 60.65 58.68 3f6t s ILE 197 Cb -0.16 -1.10 -0.10 0.00 -1.06 0.00 0.00 42.46 40.04 3f6t s ILE 197 CO 0.12 0.19 0.90 0.54 -0.10 0.00 0.00 174.94 176.60 3f6t s ASN 198 N -0.80 7.22 0.07 3.58 4.22 -1.23 -0.43 114.94 127.56 3f6t s ASN 198 Ca 0.05 1.73 -0.30 0.00 -2.14 0.00 0.00 52.86 52.19 3f6t s ASN 198 Cb -0.07 -2.54 -0.06 0.00 1.28 0.00 0.00 41.25 39.86 3f6t s ASN 198 CO 0.01 -0.10 1.16 -0.70 -2.04 0.00 0.00 177.10 175.42 3f6t s GLU 199 N -2.25 4.47 0.07 3.55 -6.30 -0.20 -2.98 118.70 115.07 3f6t s GLU 199 Ca 0.51 1.72 -0.21 0.00 -2.50 0.00 0.00 54.97 54.49 3f6t s GLU 199 Cb -0.17 -3.35 -0.07 0.00 0.00 0.00 0.00 34.13 30.55 3f6t s GLU 199 CO 0.21 -0.18 0.62 -1.25 0.02 0.00 0.00 175.26 174.68 3f6t s PRO 200 N 0.84 4.30 0.14 4.30 0.05 -1.26 -4.96 135.00 138.41 3f6t s PRO 200 Ca 0.56 0.82 -0.31 0.00 0.05 0.00 0.00 61.00 62.12 3f6t s PRO 200 Cb -0.28 -3.27 -0.11 0.00 0.05 0.00 0.00 34.50 30.89 3f6t s PRO 200 CO 0.30 0.55 1.78 0.96 0.05 0.00 0.00 177.00 180.64 3f6t s ILE 201 N -0.86 2.46 -0.81 0.56 -0.00 -1.16 -4.86 121.20 116.53 3f6t s ILE 201 Ca 0.31 0.09 -0.25 0.00 -0.00 0.00 0.00 60.65 60.80 3f6t s ILE 201 Cb -0.20 -3.06 0.04 0.00 -0.00 0.00 0.00 42.46 39.25 3f6t s ILE 201 CO 0.20 0.00 1.28 0.12 -0.00 0.00 0.00 174.94 176.54 3f6t s PHE 202 N 2.31 2.42 0.44 1.37 5.36 -1.26 -4.91 117.98 123.72 3f6t s PHE 202 Ca 0.79 -0.36 0.14 0.00 -0.96 0.00 0.00 56.93 56.53 3f6t s PHE 202 Cb -0.46 -4.60 1.04 0.00 -0.34 0.00 0.00 43.02 38.67 3f6t s PHE 202 CO 0.35 -1.97 2.01 1.79 -1.46 0.00 0.00 175.22 175.94 3f6t h THR 203 N 6.21 0.93 -0.79 0.12 1.35 -1.95 -1.91 112.91 116.86 3f6t h THR 203 Ca -0.14 -0.13 0.18 0.00 -0.55 0.00 0.00 66.41 65.77 3f6t h THR 203 Cb 1.04 0.52 -0.05 0.00 -1.73 0.00 0.00 68.15 67.93 3f6t h THR 203 CO 1.30 0.07 0.54 -0.65 -0.25 0.00 0.00 175.52 176.53 3f6t h PRO 204 N 0.37 0.31 -0.04 4.72 0.11 -1.91 -1.13 132.00 134.44 3f6t h PRO 204 Ca 0.23 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.20 3f6t h PRO 204 Cb 0.42 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3f6t h PRO 204 CO -0.06 0.21 -0.53 1.88 -0.21 0.00 0.00 178.00 179.29 3f6t h TYR 205 N 0.32 0.14 0.00 0.65 0.05 -1.76 -3.00 116.97 113.36 3f6t h TYR 205 Ca 0.40 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.13 3f6t h TYR 205 Cb 1.07 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.79 3f6t h TYR 205 CO -0.00 0.62 0.00 -0.07 -1.05 0.00 0.00 178.16 177.66 3f6t h LEU 206 N 0.09 0.00 -0.01 3.88 3.38 -1.30 -2.89 115.31 118.45 3f6t h LEU 206 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f6t h LEU 206 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3f6t h LEU 206 CO 0.08 0.00 -0.00 0.54 0.09 0.00 0.00 178.44 179.14 3f6t n ARG 207 N -2.56 0.58 -1.99 1.13 1.74 -0.94 -4.75 116.66 109.88 3f6t n ARG 207 Ca 0.03 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 3f6t n ARG 207 Cb 0.37 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 3f6t n ARG 207 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f6t s ILE 208 N -2.42 3.38 0.38 0.55 1.01 -1.09 -4.88 121.20 118.11 3f6t s ILE 208 Ca 0.34 0.65 0.19 0.00 0.00 0.00 0.00 60.65 61.82 3f6t s ILE 208 Cb 0.21 -3.42 0.38 0.00 0.01 0.00 0.00 42.46 39.64 3f6t s ILE 208 CO 0.44 -0.03 1.70 -0.65 0.00 0.00 0.00 174.94 176.39 3f6t h PRO 209 N 8.89 0.31 0.00 2.79 0.11 -1.92 -1.22 132.00 140.97 3f6t h PRO 209 Ca -0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3f6t h PRO 209 Cb 1.19 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3f6t h PRO 209 CO 0.94 0.21 -0.07 0.93 -0.21 0.00 0.00 178.00 179.80 3f6t h GLU 210 N 0.32 0.00 0.00 1.05 3.07 -1.94 -2.89 114.58 114.20 3f6t h GLU 210 Ca 0.70 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.55 3f6t h GLU 210 Cb 1.77 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.68 3f6t h GLU 210 CO -0.45 0.07 -0.03 -0.07 -1.40 0.00 0.00 179.01 177.13 3f6t h LEU 211 N 0.00 0.00 -1.49 1.33 4.07 -1.51 -2.02 115.31 115.69 3f6t h LEU 211 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 3f6t h LEU 211 Cb 0.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 3f6t h LEU 211 CO 0.01 0.03 -0.23 0.11 -1.08 0.00 0.00 178.44 177.28 3f6t h LYS 212 N 0.00 0.04 0.00 1.13 1.57 -1.71 -1.56 116.57 116.05 3f6t h LYS 212 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3f6t h LYS 212 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3f6t h LYS 212 CO 0.00 0.27 0.00 -0.25 -0.57 0.00 0.00 179.45 178.90 3f6t n ASP 213 N -4.25 0.53 -4.77 0.86 8.00 -0.76 -4.83 116.55 111.33 3f6t n ASP 213 Ca -0.02 0.58 -0.30 0.00 0.71 0.00 0.00 54.79 55.76 3f6t n ASP 213 Cb 0.29 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 3f6t n ASP 213 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3f6t s TYR 214 N -3.13 3.17 -0.12 1.24 2.02 -0.59 -0.12 117.35 119.83 3f6t s TYR 214 Ca 0.09 0.06 -0.22 0.00 -0.37 0.00 0.00 57.07 56.63 3f6t s TYR 214 Cb 0.13 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 3f6t s TYR 214 CO 0.49 0.52 0.67 -2.00 -1.57 0.00 0.00 175.55 173.66 3f6t s GLU 215 N -2.44 4.35 -0.20 -0.62 2.12 0.33 -4.96 118.70 117.28 3f6t s GLU 215 Ca 0.29 0.77 -0.10 0.00 0.36 0.00 0.00 54.97 56.28 3f6t s GLU 215 Cb -0.12 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 3f6t s GLU 215 CO 0.22 -0.05 0.14 -0.51 -0.54 0.00 0.00 175.26 174.52 3f6t s LEU 216 N 1.22 4.21 -0.20 2.70 1.43 -1.26 -0.79 118.68 125.99 3f6t s LEU 216 Ca 0.34 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 3f6t s LEU 216 Cb -0.17 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 43.98 3f6t s LEU 216 CO 0.14 0.17 -0.17 -0.69 0.23 0.00 0.00 176.35 176.04 3f6t s VAL 217 N 0.38 2.03 -0.12 -1.59 1.01 0.18 -4.95 120.40 117.34 3f6t s VAL 217 Ca 0.09 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 3f6t s VAL 217 Cb -0.11 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3f6t s VAL 217 CO -0.02 0.36 0.87 -0.70 0.00 0.00 0.00 175.10 175.61 3f6t s GLU 218 N 1.26 4.37 -0.10 2.72 2.12 -1.26 -0.63 118.70 127.19 3f6t s GLU 218 Ca 0.01 1.12 0.02 0.00 0.36 0.00 0.00 54.97 56.48 3f6t s GLU 218 Cb -0.15 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 3f6t s GLU 218 CO -0.10 -0.24 -0.15 0.08 -0.54 0.00 0.00 175.26 174.31 3f6t s VAL 219 N 1.79 2.93 -0.39 3.70 1.01 0.42 -4.93 120.40 124.94 3f6t s VAL 219 Ca 0.42 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 3f6t s VAL 219 Cb -0.18 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.08 3f6t s VAL 219 CO 0.16 0.55 0.20 -0.62 0.00 0.00 0.00 175.10 175.39 3f6t s ASP 220 N -0.06 5.51 -0.23 3.32 -1.08 -1.26 -1.03 116.67 121.84 3f6t s ASP 220 Ca -0.03 -1.37 0.14 0.00 -0.52 0.00 0.00 52.55 50.77 3f6t s ASP 220 Cb -0.14 -1.94 0.76 0.00 -1.46 0.00 0.00 42.92 40.14 3f6t s ASP 220 CO 0.04 -0.45 1.69 0.18 0.52 0.00 0.00 175.17 177.15 3f6t n LEU 221 N 4.87 5.39 -4.79 -1.34 4.77 -1.26 -4.69 117.00 119.95 3f6t n LEU 221 Ca -0.10 -2.97 -0.36 0.00 -0.03 0.00 0.00 56.01 52.55 3f6t n LEU 221 Cb 0.44 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 3f6t n LEU 221 CO 0.36 0.65 0.67 -2.28 -1.33 0.00 0.00 177.39 175.45 3f6t s HIS 222 N -2.80 3.52 -0.23 -1.77 2.46 -1.26 -4.40 115.29 110.81 3f6t s HIS 222 Ca 0.52 1.72 -0.14 0.00 0.47 0.00 0.00 55.06 57.63 3f6t s HIS 222 Cb 0.40 -2.94 -0.04 0.00 -0.13 0.00 0.00 32.58 29.87 3f6t s HIS 222 CO 0.14 -0.02 0.32 -1.12 -2.47 0.00 0.00 174.74 171.59 3f6t s SER 223 N -1.74 6.30 0.20 9.88 0.01 -1.26 -4.31 113.70 122.78 3f6t s SER 223 Ca 0.54 0.34 0.07 0.00 1.31 0.00 0.00 55.95 58.22 3f6t s SER 223 Cb -0.17 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 3f6t s SER 223 CO 0.22 -0.06 0.07 -0.31 0.41 0.00 0.00 173.24 173.57 3f6t s TYR 224 N 1.42 2.94 0.17 2.43 2.02 -1.19 -4.74 117.35 120.40 3f6t s TYR 224 Ca 0.15 -0.12 0.28 0.00 -0.37 0.00 0.00 57.07 57.00 3f6t s TYR 224 Cb -0.15 -1.38 1.14 0.00 -0.40 0.00 0.00 41.96 41.17 3f6t s TYR 224 CO 0.07 0.54 1.91 1.49 -1.57 0.00 0.00 175.55 177.99 3f6t h GLU 225 N 2.25 0.00 -0.70 -0.62 4.81 -1.95 -2.40 114.58 115.97 3f6t h GLU 225 Ca -0.47 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.91 3f6t h GLU 225 Cb 1.22 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 3f6t h GLU 225 CO 0.60 0.14 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.68 3f6t h LYS 226 N 0.00 0.03 0.00 1.92 3.64 -1.95 -3.41 116.57 116.80 3f6t h LYS 226 Ca -0.00 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 3f6t h LYS 226 Cb 0.61 -0.01 0.07 0.00 -0.41 0.00 0.00 32.23 32.50 3f6t h LYS 226 CO 0.02 0.02 0.12 0.09 -2.27 0.00 0.00 179.45 177.42 3f6t n ASN 227 N -5.43 0.74 -3.47 4.20 4.13 -0.94 -4.92 115.26 109.57 3f6t n ASN 227 Ca 0.10 -1.68 -0.40 0.00 1.68 0.00 0.00 54.58 54.28 3f6t n ASN 227 Cb 0.39 -0.48 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 3f6t n ASN 227 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3f6t n ASP 228 N -3.06 7.35 -3.78 6.41 2.03 -1.26 -4.44 116.55 119.79 3f6t n ASP 228 Ca 0.11 -2.76 -0.25 0.00 0.52 0.00 0.00 54.79 52.41 3f6t n ASP 228 Cb 0.39 -1.54 0.02 0.00 -0.72 0.00 0.00 41.12 39.27 3f6t n ASP 228 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 3f6t n TRP 229 N 3.83 -1.82 -4.16 -0.67 7.02 -0.97 -5.00 117.44 115.66 3f6t n TRP 229 Ca 0.68 0.72 -0.10 0.00 -1.02 0.00 0.00 57.50 57.77 3f6t n TRP 229 Cb 0.28 -3.93 -0.10 0.00 -2.42 0.00 0.00 31.31 25.14 3f6t n TRP 229 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3f6t s GLU 230 N -6.15 0.90 0.31 -0.99 2.02 -1.21 -4.73 118.70 108.84 3f6t s GLU 230 Ca 0.12 -1.41 -0.29 0.00 0.02 0.00 0.00 54.97 53.41 3f6t s GLU 230 Cb -0.04 0.05 -0.10 0.00 0.10 0.00 0.00 34.13 34.14 3f6t s GLU 230 CO 0.85 -0.17 1.27 0.42 0.02 0.00 0.00 175.26 177.65 3f6t s ILE 231 N -3.87 2.89 0.04 -1.63 1.01 -1.26 -3.16 121.20 115.23 3f6t s ILE 231 Ca 0.19 0.88 -0.32 0.00 0.00 0.00 0.00 60.65 61.40 3f6t s ILE 231 Cb 0.07 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.87 3f6t s ILE 231 CO -0.01 0.20 1.85 -0.62 0.00 0.00 0.00 174.94 176.37 3f6t n GLU 232 N 1.06 2.54 -0.33 2.79 4.71 -1.26 -4.85 120.64 125.30 3f6t n GLU 232 Ca 0.00 0.93 0.27 0.00 -0.01 0.00 0.00 57.16 58.35 3f6t n GLU 232 Cb 0.42 -2.81 0.52 0.00 -1.01 0.00 0.00 31.44 28.57 3f6t n GLU 232 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 3f6t h PRO 233 N 8.92 0.20 -0.44 3.49 0.11 -1.99 0.12 132.00 142.41 3f6t h PRO 233 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3f6t h PRO 233 Cb 1.25 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3f6t h PRO 233 CO 0.94 0.13 0.06 -0.97 -0.21 0.00 0.00 178.00 177.95 3f6t h ASN 234 N 0.20 0.63 0.27 -2.05 -1.24 -2.00 -1.07 115.58 110.32 3f6t h ASN 234 Ca 0.78 -0.11 -0.17 0.00 0.71 0.00 0.00 56.30 57.50 3f6t h ASN 234 Cb 1.90 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.78 3f6t h ASN 234 CO -0.66 0.66 -0.67 -0.33 -1.29 0.00 0.00 177.43 175.14 3f6t h GLU 235 N 0.65 0.37 -0.60 6.67 4.39 -1.10 -2.54 114.58 122.42 3f6t h GLU 235 Ca 0.14 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 3f6t h GLU 235 Cb 0.31 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3f6t h GLU 235 CO 0.00 0.91 0.11 0.82 -1.16 0.00 0.00 179.01 179.69 3f6t h ILE 236 N 0.26 1.26 -0.09 3.13 1.08 -0.91 -2.59 117.51 119.65 3f6t h ILE 236 Ca -0.02 -0.98 -0.12 0.00 -0.39 0.00 0.00 64.86 63.35 3f6t h ILE 236 Cb 1.22 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 3f6t h ILE 236 CO 0.11 0.36 -0.50 -0.33 -0.69 0.00 0.00 178.15 177.11 3f6t h GLU 237 N 0.89 0.23 -0.64 2.37 4.39 -1.18 -0.86 114.58 119.78 3f6t h GLU 237 Ca 0.18 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 3f6t h GLU 237 Cb 0.41 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 3f6t h GLU 237 CO 0.01 0.68 0.24 0.87 -1.16 0.00 0.00 179.01 179.65 3f6t h LYS 238 N 0.19 0.94 -0.10 2.33 1.57 -1.34 -2.15 116.57 118.02 3f6t h LYS 238 Ca 0.01 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.46 3f6t h LYS 238 Cb 0.94 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 33.10 3f6t h LYS 238 CO 0.08 0.78 -0.60 1.25 -0.57 0.00 0.00 179.45 180.39 3f6t h LEU 239 N 0.92 0.70 -1.17 2.94 5.85 -1.22 -3.26 115.31 120.07 3f6t h LEU 239 Ca 0.21 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3f6t h LEU 239 Cb 0.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3f6t h LEU 239 CO -0.02 1.25 0.00 0.29 -0.34 0.00 0.00 178.44 179.62 3f6t n LYS 240 N -4.15 1.74 -1.68 1.25 5.02 -0.35 -4.87 118.16 115.12 3f6t n LYS 240 Ca -0.08 -1.14 -0.46 0.00 -2.02 0.00 0.00 58.31 54.61 3f6t n LYS 240 Cb 0.65 -1.27 -0.04 0.00 -0.02 0.00 0.00 35.03 34.35 3f6t n LYS 240 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3f6t n ASP 241 N 0.42 3.50 0.26 4.39 -0.08 -0.81 -4.85 116.55 119.37 3f6t n ASP 241 Ca 0.12 1.01 0.17 0.00 -1.51 0.00 0.00 54.79 54.58 3f6t n ASP 241 Cb 0.28 -1.44 0.92 0.00 2.34 0.00 0.00 41.12 43.22 3f6t n ASP 241 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3f6t h PRO 242 N 7.95 0.00 0.00 -0.67 0.11 -1.91 -2.04 132.00 135.44 3f6t h PRO 242 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3f6t h PRO 242 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3f6t h PRO 242 CO 0.93 0.00 -0.25 0.43 -0.21 0.00 0.00 178.00 178.90 3f6t n SER 243 N -2.71 0.39 -4.64 -2.05 7.64 -1.26 -4.77 113.62 106.22 3f6t n SER 243 Ca -0.02 0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.66 3f6t n SER 243 Cb 0.06 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 3f6t n SER 243 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3f6t s ILE 244 N -3.04 3.84 -0.13 0.44 -1.09 -0.77 -3.94 121.20 116.51 3f6t s ILE 244 Ca 0.11 0.98 0.18 0.00 -2.23 0.00 0.00 60.65 59.70 3f6t s ILE 244 Cb 0.17 -3.75 -0.23 0.00 -1.58 0.00 0.00 42.46 37.07 3f6t s ILE 244 CO 0.62 -0.21 0.42 1.17 -1.23 0.00 0.00 174.94 175.71 3f6t n LYS 245 N 7.24 0.66 -3.76 2.79 4.81 -0.07 -4.90 118.16 124.94 3f6t n LYS 245 Ca 0.17 0.05 -0.13 0.00 -0.87 0.00 0.00 58.31 57.53 3f6t n LYS 245 Cb 0.45 -1.63 -0.10 0.00 0.02 0.00 0.00 35.03 33.77 3f6t n LYS 245 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3f6t s ALA 246 N -2.82 -0.81 -0.22 3.14 0.00 -1.25 -4.66 121.76 115.14 3f6t s ALA 246 Ca -0.07 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 3f6t s ALA 246 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3f6t s ALA 246 CO 0.84 -0.20 -0.07 -1.17 0.00 0.00 0.00 175.76 175.16 3f6t s LEU 247 N -0.46 2.89 -0.27 0.00 2.96 -1.26 -1.01 118.68 121.54 3f6t s LEU 247 Ca -0.06 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 3f6t s LEU 247 Cb -0.04 -1.69 0.03 0.00 0.50 0.00 0.00 46.19 44.99 3f6t s LEU 247 CO 0.02 -0.05 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.35 3f6t s ILE 248 N 1.41 3.13 0.15 6.68 -1.09 0.45 -1.23 121.20 130.70 3f6t s ILE 248 Ca 0.04 -1.01 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 3f6t s ILE 248 Cb -0.15 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 3f6t s ILE 248 CO -0.05 0.12 -0.19 0.68 -1.23 0.00 0.00 174.94 174.28 3f6t s VAL 249 N 1.35 1.77 -0.30 2.92 -7.23 -0.11 -3.57 120.40 115.24 3f6t s VAL 249 Ca -0.00 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 3f6t s VAL 249 Cb -0.17 -1.75 0.07 0.00 0.56 0.00 0.00 36.38 35.08 3f6t s VAL 249 CO -0.02 -0.25 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.81 3f6t s VAL 250 N -1.81 2.65 -0.19 1.32 1.01 -1.26 -0.34 120.40 121.77 3f6t s VAL 250 Ca 0.13 -1.67 -0.03 0.00 0.00 0.00 0.00 61.98 60.41 3f6t s VAL 250 Cb -0.07 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.75 3f6t s VAL 250 CO 0.06 -0.21 0.05 0.21 0.00 0.00 0.00 175.10 175.21 3f6t s ASN 251 N 1.21 2.79 0.79 3.32 2.47 0.08 -3.16 114.94 122.45 3f6t s ASN 251 Ca -0.03 -0.78 -0.13 0.00 0.42 0.00 0.00 52.86 52.33 3f6t s ASN 251 Cb -0.20 -0.52 0.07 0.00 -1.45 0.00 0.00 41.25 39.16 3f6t s ASN 251 CO -0.04 -0.32 1.20 -2.84 -3.72 0.00 0.00 177.10 171.39 3f6t s PRO 252 N 1.92 1.73 0.52 0.43 0.02 -1.26 -4.11 135.00 134.26 3f6t s PRO 252 Ca -0.00 1.74 -0.18 0.00 0.02 0.00 0.00 61.00 62.58 3f6t s PRO 252 Cb -0.17 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 3f6t s PRO 252 CO -0.08 -2.14 1.04 0.95 -0.33 0.00 0.00 177.00 176.44 3f6t s THR 253 N -2.14 3.85 -0.17 0.99 -4.23 -0.87 -4.68 115.64 108.40 3f6t s THR 253 Ca 0.73 1.04 0.01 0.00 -1.18 0.00 0.00 61.69 62.29 3f6t s THR 253 Cb -0.28 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.12 3f6t s THR 253 CO 0.50 -0.37 -0.20 0.21 -0.54 0.00 0.00 174.62 174.22 3f6t s ASN 254 N -2.34 3.18 -0.03 3.99 3.84 -1.26 -1.27 114.94 121.04 3f6t s ASN 254 Ca 0.65 -0.62 0.19 0.00 0.21 0.00 0.00 52.86 53.30 3f6t s ASN 254 Cb -0.16 -1.48 0.60 0.00 -0.55 0.00 0.00 41.25 39.67 3f6t s ASN 254 CO 0.27 0.03 1.51 -0.81 -2.79 0.00 0.00 177.10 175.30 3f6t n PRO 255 N 4.40 3.01 0.14 0.43 -0.04 -1.26 -4.75 135.00 136.94 3f6t n PRO 255 Ca -0.20 -2.62 0.13 0.00 -0.04 0.00 0.00 63.50 60.77 3f6t n PRO 255 Cb 0.51 -1.60 0.45 0.00 -0.04 0.00 0.00 33.50 32.82 3f6t n PRO 255 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3f6t h THR 256 N 3.76 0.00 -4.56 0.52 1.35 -1.92 -3.41 112.91 108.65 3f6t h THR 256 Ca 0.00 -0.43 -0.36 0.00 -0.55 0.00 0.00 66.41 65.07 3f6t h THR 256 Cb 1.07 1.32 0.08 0.00 -1.73 0.00 0.00 68.15 68.89 3f6t h THR 256 CO 0.06 0.00 -0.57 -1.20 -0.25 0.00 0.00 175.52 173.56 3f6t n SER 257 N -2.41 -5.80 -4.21 5.36 7.64 -0.40 -4.96 113.62 108.83 3f6t n SER 257 Ca 0.03 -0.35 -0.29 0.00 1.01 0.00 0.00 58.87 59.28 3f6t n SER 257 Cb 0.34 -4.55 -0.16 0.00 -1.01 0.00 0.00 64.21 58.83 3f6t n SER 257 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3f6t s LYS 258 N -5.82 2.14 0.42 1.43 -0.14 -1.26 -1.72 119.74 114.80 3f6t s LYS 258 Ca 0.37 -0.77 -0.06 0.00 -1.36 0.00 0.00 55.97 54.15 3f6t s LYS 258 Cb -0.16 -1.86 -0.05 0.00 -1.68 0.00 0.00 37.83 34.08 3f6t s LYS 258 CO 0.46 0.34 0.72 -1.83 -0.76 0.00 0.00 175.35 174.29 3f6t s GLU 259 N -0.14 3.62 0.14 1.68 -1.05 -0.71 -2.06 118.70 120.18 3f6t s GLU 259 Ca -0.02 0.20 -0.31 0.00 -0.15 0.00 0.00 54.97 54.69 3f6t s GLU 259 Cb -0.12 -2.45 -0.08 0.00 -0.44 0.00 0.00 34.13 31.04 3f6t s GLU 259 CO 0.02 -0.06 1.40 -0.06 0.95 0.00 0.00 175.26 177.51 3f6t s PHE 260 N -2.50 3.22 0.51 4.83 0.08 -1.26 -5.00 117.98 117.87 3f6t s PHE 260 Ca 0.47 0.96 -0.06 0.00 0.12 0.00 0.00 56.93 58.42 3f6t s PHE 260 Cb -0.10 -3.70 0.11 0.00 -0.57 0.00 0.00 43.02 38.76 3f6t s PHE 260 CO 0.38 -2.42 0.70 -0.40 -0.10 0.00 0.00 175.22 173.38 3f6t n ASP 261 N 3.70 0.32 -0.27 1.36 5.68 -1.26 -4.79 116.55 121.29 3f6t n ASP 261 Ca 0.11 -1.41 -0.02 0.00 -0.50 0.00 0.00 54.79 52.96 3f6t n ASP 261 Cb 0.42 -0.51 0.09 0.00 -1.14 0.00 0.00 41.12 39.98 3f6t n ASP 261 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3f6t h THR 262 N -1.11 1.09 -0.81 2.12 2.02 -1.98 -1.12 112.91 113.12 3f6t h THR 262 Ca -0.23 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.65 3f6t h THR 262 Cb 0.69 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3f6t h THR 262 CO 0.19 0.17 0.53 0.78 0.37 0.00 0.00 175.52 177.56 3f6t h ASN 263 N 0.92 0.93 -0.10 4.18 2.35 -1.94 -0.08 115.58 121.83 3f6t h ASN 263 Ca 0.31 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 3f6t h ASN 263 Cb 0.04 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 3f6t h ASN 263 CO -0.12 0.67 -0.05 0.00 -1.65 0.00 0.00 177.43 176.29 3f6t h ALA 264 N 1.29 0.15 -0.27 -0.83 0.00 -1.70 -0.55 119.26 117.35 3f6t h ALA 264 Ca 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3f6t h ALA 264 Cb -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3f6t h ALA 264 CO -0.06 -0.09 0.04 -0.07 0.00 0.00 0.00 179.25 179.07 3f6t h LEU 265 N -0.14 0.36 -0.18 0.00 3.38 -1.12 -1.91 115.31 115.71 3f6t h LEU 265 Ca 0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3f6t h LEU 265 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3f6t h LEU 265 CO 0.01 0.40 -0.12 0.78 0.09 0.00 0.00 178.44 179.60 3f6t h ASN 266 N 0.39 0.41 -0.87 -0.43 2.35 -0.88 -1.69 115.58 114.87 3f6t h ASN 266 Ca 0.09 -0.44 0.10 0.00 -0.55 0.00 0.00 56.30 55.50 3f6t h ASN 266 Cb 0.20 -0.11 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 3f6t h ASN 266 CO 0.00 0.77 0.51 0.00 -1.65 0.00 0.00 177.43 177.05 3f6t h ALA 267 N 0.66 1.25 -0.11 -0.83 0.00 -0.79 0.06 119.26 119.51 3f6t h ALA 267 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f6t h ALA 267 Cb 0.63 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3f6t h ALA 267 CO 0.03 0.12 -0.02 0.82 0.00 0.00 0.00 179.25 180.21 3f6t h ILE 268 N 0.83 1.28 -0.69 0.00 2.04 -1.26 -1.01 117.51 118.71 3f6t h ILE 268 Ca 0.42 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3f6t h ILE 268 Cb 0.40 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 3f6t h ILE 268 CO -0.25 0.26 0.46 0.50 0.00 0.00 0.00 178.15 179.11 3f6t h LYS 269 N -0.11 0.85 -0.45 2.37 3.64 -0.92 -1.36 116.57 120.60 3f6t h LYS 269 Ca 0.03 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 3f6t h LYS 269 Cb 0.42 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3f6t h LYS 269 CO 0.01 0.57 -0.23 1.96 -2.27 0.00 0.00 179.45 179.48 3f6t h GLN 270 N 0.88 0.93 -0.76 1.90 4.20 -0.87 -0.21 115.11 121.18 3f6t h GLN 270 Ca 0.26 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3f6t h GLN 270 Cb -0.02 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 3f6t h GLN 270 CO -0.07 1.06 0.39 0.00 -0.67 0.00 0.00 178.83 179.53 3f6t h ALA 271 N 0.93 0.98 -0.41 3.87 0.00 -0.49 -0.46 119.26 123.68 3f6t h ALA 271 Ca 0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3f6t h ALA 271 Cb 0.79 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3f6t h ALA 271 CO 0.07 0.52 -0.29 0.28 0.00 0.00 0.00 179.25 179.82 3f6t h VAL 272 N 1.06 1.27 -0.78 0.00 2.07 -1.15 0.19 116.25 118.91 3f6t h VAL 272 Ca 0.26 -1.45 0.06 0.00 0.82 0.00 0.00 66.70 66.39 3f6t h VAL 272 Cb 0.09 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3f6t h VAL 272 CO -0.04 0.49 0.46 -0.33 0.02 0.00 0.00 177.57 178.18 3f6t h GLU 273 N 0.75 0.82 -0.20 1.57 5.08 -0.68 -2.53 114.58 119.38 3f6t h GLU 273 Ca 0.08 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 3f6t h GLU 273 Cb 0.86 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3f6t h GLU 273 CO 0.08 0.54 -0.55 -0.22 -1.00 0.00 0.00 179.01 177.86 3f6t h LYS 274 N 0.84 0.73 -2.91 2.33 3.64 -0.85 -3.40 116.57 116.96 3f6t h LYS 274 Ca 0.35 -0.51 -0.61 0.00 -1.27 0.00 0.00 60.65 58.60 3f6t h LYS 274 Cb 0.19 0.08 -0.40 0.00 -0.41 0.00 0.00 32.23 31.69 3f6t h LYS 274 CO -0.18 1.13 -0.73 1.21 -2.27 0.00 0.00 179.45 178.61 3f6t s ASN 275 N -6.84 3.59 0.65 4.20 2.47 0.65 -4.97 114.94 114.68 3f6t s ASN 275 Ca -0.11 -3.16 0.29 0.00 0.42 0.00 0.00 52.86 50.29 3f6t s ASN 275 Cb 0.08 -1.14 1.56 0.00 -1.45 0.00 0.00 41.25 40.30 3f6t s ASN 275 CO 0.87 -0.18 1.90 -0.65 -3.72 0.00 0.00 177.10 175.31 3f6t h PRO 276 N 6.03 0.00 -0.02 0.43 0.11 -1.69 -0.21 132.00 136.65 3f6t h PRO 276 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3f6t h PRO 276 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3f6t h PRO 276 CO 0.55 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.97 3f6t n LYS 277 N -3.10 1.57 -0.04 1.05 5.02 -1.26 -4.96 118.16 116.44 3f6t n LYS 277 Ca 0.01 -0.83 -0.05 0.00 -2.02 0.00 0.00 58.31 55.42 3f6t n LYS 277 Cb 0.46 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 3f6t n LYS 277 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3f6t n LEU 278 N 0.01 0.00 0.00 -0.35 7.94 -0.09 -4.97 117.00 119.54 3f6t n LEU 278 Ca 0.20 -0.13 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 3f6t n LEU 278 Cb 0.32 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.12 3f6t n LEU 278 CO 0.17 -1.67 0.00 -0.38 -1.11 0.00 0.00 177.39 174.40 3f6t n ILE 280 N -3.39 0.00 -4.46 1.96 5.41 -0.21 -4.77 119.36 113.90 3f6t n ILE 280 Ca 0.02 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 3f6t n ILE 280 Cb 0.09 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 38.87 3f6t n ILE 280 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3f6t s ILE 281 N -0.21 2.86 -0.22 1.39 1.01 -0.36 -4.23 121.20 121.44 3f6t s ILE 281 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.97 3f6t s ILE 281 Cb 0.00 -2.23 0.05 0.00 0.01 0.00 0.00 42.46 40.29 3f6t s ILE 281 CO 0.00 0.50 -0.13 -0.55 0.00 0.00 0.00 174.94 174.76 3f6t s SER 282 N 0.83 3.81 -0.56 3.58 0.15 -1.26 -0.93 113.70 119.33 3f6t s SER 282 Ca -0.04 -1.07 -0.22 0.00 0.70 0.00 0.00 55.95 55.32 3f6t s SER 282 Cb -0.15 -1.43 0.05 0.00 -1.71 0.00 0.00 66.02 62.78 3f6t s SER 282 CO 0.00 -0.13 0.86 -0.62 1.20 0.00 0.00 173.24 174.54 3f6t s ASP 283 N 1.24 6.27 -0.23 5.45 2.15 0.53 -1.18 116.67 130.91 3f6t s ASP 283 Ca -0.03 -0.65 0.13 0.00 0.43 0.00 0.00 52.55 52.43 3f6t s ASP 283 Cb -0.17 -2.39 0.51 0.00 -0.30 0.00 0.00 42.92 40.56 3f6t s ASP 283 CO -0.08 -1.18 1.43 -0.62 -0.17 0.00 0.00 175.17 174.55 3f6t n GLU 284 N 7.14 2.33 -0.45 4.34 1.02 -0.64 -0.74 120.64 133.65 3f6t n GLU 284 Ca -0.02 -2.97 0.37 0.00 -0.02 0.00 0.00 57.16 54.51 3f6t n GLU 284 Cb 0.46 -1.82 0.67 0.00 -0.02 0.00 0.00 31.44 30.73 3f6t n GLU 284 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3f6t h VAL 285 N 1.32 0.21 -0.14 2.62 3.04 -1.82 -1.38 116.25 120.10 3f6t h VAL 285 Ca 0.10 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 3f6t h VAL 285 Cb 1.53 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 3f6t h VAL 285 CO 0.29 0.02 0.00 -1.22 -1.01 0.00 0.00 177.57 175.65 3f6t n TYR 286 N -4.50 0.17 -0.18 3.17 4.01 -1.26 -4.59 117.16 113.97 3f6t n TYR 286 Ca 0.35 -0.08 -0.01 0.00 -0.16 0.00 0.00 57.90 57.99 3f6t n TYR 286 Cb 1.40 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.49 3f6t n TYR 286 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3f6t h GLY 287 N 4.84 0.46 2.00 2.72 0.00 -1.47 -2.27 103.07 109.35 3f6t h GLY 287 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3f6t h GLY 287 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 176.54 176.34 3f6t n ALA 288 N -2.89 1.09 1.14 3.60 0.00 -1.26 -2.26 120.51 119.93 3f6t n ALA 288 Ca 0.06 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.74 3f6t n ALA 288 Cb 0.30 -1.20 0.37 0.00 0.00 0.00 0.00 19.45 18.92 3f6t n ALA 288 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3f6t n PHE 289 N -1.96 0.00 -4.82 0.00 3.72 -0.85 -4.76 117.46 108.80 3f6t n PHE 289 Ca -0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 3f6t n PHE 289 Cb 0.04 -0.21 -0.14 0.00 -0.94 0.00 0.00 39.48 38.23 3f6t n PHE 289 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3f6t s VAL 290 N -2.75 3.09 0.42 -4.37 -7.23 -0.96 -4.53 120.40 104.08 3f6t s VAL 290 Ca 0.18 -0.68 -0.26 0.00 -1.81 0.00 0.00 61.98 59.42 3f6t s VAL 290 Cb 0.19 -2.26 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 3f6t s VAL 290 CO 0.59 0.56 1.34 -2.16 -0.31 0.00 0.00 175.10 175.12 3f6t s PRO 291 N -0.17 3.88 -1.38 4.82 0.04 -1.26 -3.52 135.00 137.41 3f6t s PRO 291 Ca -0.00 2.23 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 3f6t s PRO 291 Cb -0.13 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.71 3f6t s PRO 291 CO 0.03 -0.59 1.08 0.09 0.04 0.00 0.00 177.00 177.65 3f6t n ASN 292 N 0.02 -5.02 -4.77 6.66 3.02 -1.26 -4.94 115.26 108.98 3f6t n ASN 292 Ca 0.04 -0.63 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 3f6t n ASN 292 Cb 0.43 -4.70 -0.02 0.00 -0.61 0.00 0.00 39.78 34.88 3f6t n ASN 292 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3f6t s PHE 293 N -3.35 2.90 -0.24 3.10 5.36 -1.23 -5.00 117.98 119.52 3f6t s PHE 293 Ca 0.48 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.69 3f6t s PHE 293 Cb -0.22 -3.82 0.06 0.00 -0.34 0.00 0.00 43.02 38.70 3f6t s PHE 293 CO 0.76 -2.44 -0.06 0.21 -1.46 0.00 0.00 175.22 172.23 3f6t s LYS 294 N -1.47 1.77 0.40 10.12 2.47 -1.26 -4.60 119.74 127.17 3f6t s LYS 294 Ca 0.53 -1.10 -0.26 0.00 -1.56 0.00 0.00 55.97 53.58 3f6t s LYS 294 Cb -0.42 -2.67 -0.09 0.00 -1.46 0.00 0.00 37.83 33.19 3f6t s LYS 294 CO 0.53 -0.60 1.28 0.45 0.16 0.00 0.00 175.35 177.17 3f6t s SER 295 N 1.31 6.36 0.42 1.43 0.15 0.19 -4.94 113.70 118.62 3f6t s SER 295 Ca -0.06 2.61 0.10 0.00 0.70 0.00 0.00 55.95 59.30 3f6t s SER 295 Cb -0.19 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.37 3f6t s SER 295 CO -0.06 -0.81 1.99 0.40 1.20 0.00 0.00 173.24 175.96 3f6t h ILE 296 N 2.47 1.13 -0.54 6.45 2.04 -1.96 -1.48 117.51 125.62 3f6t h ILE 296 Ca -0.49 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 3f6t h ILE 296 Cb 1.24 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 3f6t h ILE 296 CO 0.63 0.17 0.14 0.22 0.00 0.00 0.00 178.15 179.31 3f6t h TYR 297 N 0.26 0.85 0.00 1.37 3.20 -1.92 -0.35 116.97 120.38 3f6t h TYR 297 Ca 0.06 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3f6t h TYR 297 Cb 0.21 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3f6t h TYR 297 CO 0.00 0.70 -0.32 0.66 -1.64 0.00 0.00 178.16 177.57 3f6t h SER 298 N 0.80 0.00 0.09 -2.11 4.64 -1.58 -2.18 113.55 113.20 3f6t h SER 298 Ca 0.18 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.26 3f6t h SER 298 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3f6t h SER 298 CO -0.00 0.32 -1.24 0.58 -0.87 0.00 0.00 176.83 175.61 3f6t h VAL 299 N 0.00 1.10 -2.07 0.95 2.07 -1.12 -3.43 116.25 113.75 3f6t h VAL 299 Ca -0.00 -2.37 -0.56 0.00 0.82 0.00 0.00 66.70 64.59 3f6t h VAL 299 Cb 0.71 2.72 -0.40 0.00 -1.52 0.00 0.00 31.29 32.80 3f6t h VAL 299 CO 0.04 0.64 -0.97 1.33 0.02 0.00 0.00 177.57 178.63 3f6t n VAL 300 N -4.06 0.38 0.00 2.57 0.24 -0.20 -4.98 118.33 112.28 3f6t n VAL 300 Ca -0.24 -4.51 0.03 0.00 -2.04 0.00 0.00 64.34 57.58 3f6t n VAL 300 Cb 0.83 -1.66 0.41 0.00 -1.47 0.00 0.00 33.84 31.94 3f6t n VAL 300 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3f6t h PRO 301 N 3.79 0.54 0.00 7.34 0.13 -1.60 -2.62 132.00 139.58 3f6t h PRO 301 Ca 0.11 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3f6t h PRO 301 Cb 0.82 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 3f6t h PRO 301 CO 0.58 0.39 -0.15 -0.92 -0.23 0.00 0.00 178.00 177.67 3f6t h TYR 302 N 0.55 0.00 -0.02 1.56 3.20 -1.87 -3.22 116.97 117.17 3f6t h TYR 302 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3f6t h TYR 302 Cb -0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3f6t h TYR 302 CO 0.00 0.15 -0.18 0.09 -1.64 0.00 0.00 178.16 176.58 3f6t n ASN 303 N -4.35 2.16 0.00 -2.11 4.13 -1.00 0.31 115.26 114.41 3f6t n ASN 303 Ca -0.03 -1.58 0.00 0.00 1.68 0.00 0.00 54.58 54.65 3f6t n ASN 303 Cb 0.22 0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 3f6t n ASN 303 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3f6t n THR 304 N 0.50 0.00 -3.63 3.41 -1.04 -1.12 -1.05 114.28 111.34 3f6t n THR 304 Ca 0.09 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.05 3f6t n THR 304 Cb 0.42 -0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.74 3f6t n THR 304 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3f6t s LEU 306 N 0.00 -0.89 -0.29 -4.42 2.96 -0.22 -4.54 118.68 111.27 3f6t s LEU 306 Ca 0.00 1.38 -0.03 0.00 -0.22 0.00 0.00 54.13 55.26 3f6t s LEU 306 Cb 0.00 2.25 0.04 0.00 0.50 0.00 0.00 46.19 48.97 3f6t s LEU 306 CO 0.00 -0.21 0.02 -0.69 -1.32 0.00 0.00 176.35 174.14 3f6t s VAL 307 N 1.78 3.27 0.11 1.68 1.01 -0.32 -0.41 120.40 127.51 3f6t s VAL 307 Ca -0.09 -1.14 0.06 0.00 0.00 0.00 0.00 61.98 60.81 3f6t s VAL 307 Cb -0.06 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3f6t s VAL 307 CO -0.19 -0.02 -0.04 -0.47 0.00 0.00 0.00 175.10 174.39 3f6t s TYR 308 N 1.34 2.88 -0.02 5.22 5.04 -0.48 -1.63 117.35 129.70 3f6t s TYR 308 Ca -0.02 -0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.52 3f6t s TYR 308 Cb -0.19 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.67 3f6t s TYR 308 CO -0.01 0.47 -0.01 0.45 -1.34 0.00 0.00 175.55 175.12 3f6t s SER 309 N -2.38 0.33 0.38 4.32 0.15 -1.26 -1.11 113.70 114.11 3f6t s SER 309 Ca 0.24 -0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.13 3f6t s SER 309 Cb -0.11 -0.14 0.77 0.00 -1.71 0.00 0.00 66.02 64.84 3f6t s SER 309 CO 0.17 -0.05 1.75 1.88 1.20 0.00 0.00 173.24 178.18 3f6t h TYR 310 N 6.83 0.00 0.00 3.44 -1.99 -1.60 -3.44 116.97 120.21 3f6t h TYR 310 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 3f6t h TYR 310 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 3f6t h TYR 310 CO 0.47 0.00 0.00 0.43 -0.00 0.00 0.00 178.16 179.06 3f6t n SER 311 N -2.75 0.00 0.00 3.88 7.64 -1.26 -2.38 113.62 118.75 3f6t n SER 311 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3f6t n SER 311 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3f6t n SER 311 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3f6t n LEU 313 N -0.50 0.00 -0.80 -3.43 7.94 -1.26 -2.27 117.00 116.68 3f6t n LEU 313 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 3f6t n LEU 313 Cb 0.00 0.00 0.28 0.00 0.53 0.00 0.00 43.42 44.23 3f6t n LEU 313 CO 0.00 0.00 0.73 0.49 -1.11 0.00 0.00 177.39 177.50 3f6t n PHE 314 N 0.00 0.12 -3.59 1.96 3.72 -1.00 -4.86 117.46 113.81 3f6t n PHE 314 Ca 0.00 -0.06 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 3f6t n PHE 314 Cb 0.00 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.59 3f6t n PHE 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f6t n GLY 315 N 1.30 -0.51 2.29 1.37 0.00 -0.96 -2.03 105.19 106.65 3f6t n GLY 315 Ca 0.17 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 3f6t n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6t h THR 317 N 3.79 0.83 0.00 0.00 1.35 -1.92 -2.01 112.91 114.96 3f6t h THR 317 Ca 0.11 -0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.90 3f6t h THR 317 Cb 1.41 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 3f6t h THR 317 CO 0.45 0.00 -0.32 1.23 -0.25 0.00 0.00 175.52 176.63 3f6t h GLY 318 N 0.01 0.00 2.00 5.82 0.00 -1.95 -3.20 103.07 105.75 3f6t h GLY 318 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 3f6t h GLY 318 CO -0.00 0.00 -0.14 1.49 0.00 0.00 0.00 176.54 177.88 3f6t h TRP 319 N 0.00 0.00 -5.72 5.60 4.06 -1.76 -3.48 115.95 114.64 3f6t h TRP 319 Ca -0.00 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.82 3f6t h TRP 319 Cb 0.97 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 3f6t h TRP 319 CO 0.00 0.14 -0.31 0.54 -3.56 0.00 0.00 178.44 175.25 3f6t n ARG 320 N -3.30 -1.43 -3.81 0.49 5.12 -1.21 -4.90 116.66 107.61 3f6t n ARG 320 Ca 0.00 1.35 -0.35 0.00 -1.93 0.00 0.00 57.85 56.92 3f6t n ARG 320 Cb 0.38 -4.86 -0.12 0.00 -1.16 0.00 0.00 32.46 26.71 3f6t n ARG 320 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3f6t s LEU 321 N -4.15 5.13 0.33 0.55 1.43 -1.26 -2.25 118.68 118.45 3f6t s LEU 321 Ca 0.02 -2.30 0.07 0.00 -1.03 0.00 0.00 54.13 50.89 3f6t s LEU 321 Cb -0.00 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 3f6t s LEU 321 CO 0.79 -0.46 -0.04 -0.83 0.23 0.00 0.00 176.35 176.03 3f6t s GLY 322 N 1.31 2.08 -0.04 -3.19 0.00 -0.39 -1.37 107.32 105.73 3f6t s GLY 322 Ca 0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 44.72 42.75 3f6t s GLY 322 CO -0.04 -1.94 0.10 0.14 0.00 0.00 0.00 173.10 171.37 3f6t s VAL 323 N -2.89 -0.01 -0.19 1.40 1.01 -0.27 -0.64 120.40 118.81 3f6t s VAL 323 Ca 0.32 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 3f6t s VAL 323 Cb 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 3f6t s VAL 323 CO 0.15 0.02 0.06 -0.63 0.00 0.00 0.00 175.10 174.70 3f6t s ILE 324 N 0.36 4.77 -0.13 2.22 1.01 0.91 -1.38 121.20 128.95 3f6t s ILE 324 Ca -0.03 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.60 3f6t s ILE 324 Cb -0.04 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 3f6t s ILE 324 CO -0.01 0.45 -0.18 0.00 0.00 0.00 0.00 174.94 175.19 3f6t s ALA 325 N 0.46 2.38 0.03 9.38 0.00 0.45 -0.52 121.76 133.94 3f6t s ALA 325 Ca 0.03 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.04 3f6t s ALA 325 Cb -0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 3f6t s ALA 325 CO 0.01 0.12 -0.14 -0.51 0.00 0.00 0.00 175.76 175.24 3f6t s LEU 326 N 0.58 2.16 0.47 0.00 1.43 -0.62 -1.06 118.68 121.64 3f6t s LEU 326 Ca -0.11 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.35 3f6t s LEU 326 Cb -0.16 -0.59 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 3f6t s LEU 326 CO 0.03 0.04 1.09 0.21 0.23 0.00 0.00 176.35 177.96 3f6t s ASN 327 N -1.05 6.25 0.47 2.29 3.84 -1.26 -0.49 114.94 124.99 3f6t s ASN 327 Ca 0.02 2.10 0.15 0.00 0.21 0.00 0.00 52.86 55.33 3f6t s ASN 327 Cb -0.08 -2.58 1.08 0.00 -0.55 0.00 0.00 41.25 39.12 3f6t s ASN 327 CO 0.01 -0.85 2.04 1.05 -2.79 0.00 0.00 177.10 176.56 3f6t h GLU 328 N 1.81 0.02 -4.55 0.43 4.11 -0.23 -3.32 114.58 112.85 3f6t h GLU 328 Ca -0.49 -0.00 -0.71 0.00 0.07 0.00 0.00 59.36 58.23 3f6t h GLU 328 Cb 1.24 -0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.20 3f6t h GLU 328 CO 0.60 0.13 -0.53 0.21 0.07 0.00 0.00 179.01 179.49 3f6t s LYS 329 N -4.80 2.59 0.16 1.06 2.20 -1.26 -5.08 119.74 114.61 3f6t s LYS 329 Ca -0.04 -1.34 -0.00 0.00 -0.36 0.00 0.00 55.97 54.23 3f6t s LYS 329 Cb 0.16 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 3f6t s LYS 329 CO 0.69 -0.83 0.05 0.54 -0.36 0.00 0.00 175.35 175.45 3f6t s ASN 330 N 1.77 0.61 0.44 1.43 2.20 -1.25 -4.54 114.94 115.61 3f6t s ASN 330 Ca 0.01 -1.23 0.25 0.00 -0.94 0.00 0.00 52.86 50.95 3f6t s ASN 330 Cb -0.21 0.24 0.87 0.00 -2.00 0.00 0.00 41.25 40.15 3f6t s ASN 330 CO 0.02 -0.70 1.80 1.62 -2.94 0.00 0.00 177.10 176.91 3f6t h VAL 331 N 2.75 0.46 -0.24 3.54 3.04 -0.49 -2.57 116.25 122.75 3f6t h VAL 331 Ca -0.36 -1.12 -0.08 0.00 -1.01 0.00 0.00 66.70 64.13 3f6t h VAL 331 Cb 1.21 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 32.29 3f6t h VAL 331 CO 0.60 0.20 -0.17 -0.26 -1.01 0.00 0.00 177.57 176.93 3f6t h PHE 332 N 0.00 0.62 -0.53 3.17 -1.00 -1.93 0.84 116.94 118.11 3f6t h PHE 332 Ca -0.00 -0.17 -0.10 0.00 2.81 0.00 0.00 57.97 60.50 3f6t h PHE 332 Cb 0.79 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 3f6t h PHE 332 CO 0.00 0.83 -0.08 -0.44 -1.61 0.00 0.00 178.31 177.01 3f6t h ASP 333 N 0.24 0.99 -0.41 2.17 3.32 -1.95 -2.02 116.42 118.76 3f6t h ASP 333 Ca 0.05 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 3f6t h ASP 333 Cb 0.69 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3f6t h ASP 333 CO 0.04 1.10 -0.01 -0.78 -1.72 0.00 0.00 179.24 177.87 3f6t h ASP 334 N 0.86 0.72 -0.60 6.45 3.58 -1.39 -1.92 116.42 124.12 3f6t h ASP 334 Ca 0.14 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.23 3f6t h ASP 334 Cb 0.63 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 3f6t h ASP 334 CO 0.04 0.86 0.22 0.78 -2.88 0.00 0.00 179.24 178.25 3f6t h ASN 335 N 0.56 0.87 -0.70 2.28 2.35 -0.75 -1.82 115.58 118.37 3f6t h ASN 335 Ca 0.11 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3f6t h ASN 335 Cb 0.49 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 3f6t h ASN 335 CO 0.02 0.81 0.41 0.40 -1.65 0.00 0.00 177.43 177.42 3f6t h ILE 336 N 0.92 1.21 -0.19 2.81 2.04 -1.22 -2.53 117.51 120.54 3f6t h ILE 336 Ca 0.21 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.65 3f6t h ILE 336 Cb 0.23 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3f6t h ILE 336 CO -0.01 0.22 0.15 0.00 0.00 0.00 0.00 178.15 178.51 3f6t h ALA 337 N 1.21 2.08 -0.59 1.87 0.00 -0.55 -2.38 119.26 120.90 3f6t h ALA 337 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3f6t h ALA 337 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3f6t h ALA 337 CO -0.04 -0.25 0.00 0.72 0.00 0.00 0.00 179.25 179.68 3f6t n HIS 338 N -4.32 0.97 -1.48 0.00 8.25 -0.81 -4.95 115.22 112.88 3f6t n HIS 338 Ca 0.02 -0.44 -0.30 0.00 -0.26 0.00 0.00 57.72 56.73 3f6t n HIS 338 Cb 0.28 -0.07 0.08 0.00 1.12 0.00 0.00 29.99 31.40 3f6t n HIS 338 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3f6t s LEU 339 N -1.22 2.75 0.50 2.41 1.43 -0.90 -5.01 118.68 118.65 3f6t s LEU 339 Ca 0.42 1.47 -0.23 0.00 -1.03 0.00 0.00 54.13 54.76 3f6t s LEU 339 Cb 0.23 -4.15 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 3f6t s LEU 339 CO 0.25 -1.91 1.35 -1.81 0.23 0.00 0.00 176.35 174.46 3f6t s ASP 340 N -3.76 5.59 0.41 2.29 1.01 -1.26 -4.76 116.67 116.19 3f6t s ASP 340 Ca 0.60 2.74 0.22 0.00 0.71 0.00 0.00 52.55 56.82 3f6t s ASP 340 Cb -0.15 -2.64 1.20 0.00 1.01 0.00 0.00 42.92 42.34 3f6t s ASP 340 CO 0.55 -1.35 1.74 0.11 0.21 0.00 0.00 175.17 176.43 3f6t h LYS 341 N 1.81 0.30 -0.27 8.23 6.56 -1.98 -0.08 116.57 131.14 3f6t h LYS 341 Ca -0.51 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.05 3f6t h LYS 341 Cb 1.28 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.86 3f6t h LYS 341 CO 0.59 0.20 0.12 0.28 -2.06 0.00 0.00 179.45 178.57 3f6t h VAL 342 N 0.30 1.16 -0.21 0.50 2.07 -1.99 -0.39 116.25 117.70 3f6t h VAL 342 Ca 0.64 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 3f6t h VAL 342 Cb 1.78 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 3f6t h VAL 342 CO -0.31 0.17 -0.14 -0.33 0.02 0.00 0.00 177.57 176.98 3f6t h GLU 343 N 0.30 0.46 -0.33 1.57 5.08 -1.44 -2.55 114.58 117.68 3f6t h GLU 343 Ca 0.09 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3f6t h GLU 343 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3f6t h GLU 343 CO -0.01 0.77 0.22 -0.07 -1.00 0.00 0.00 179.01 178.92 3f6t h LEU 344 N 0.16 0.17 -0.29 1.33 3.38 -1.09 -0.96 115.31 118.01 3f6t h LEU 344 Ca 0.04 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 3f6t h LEU 344 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3f6t h LEU 344 CO 0.04 0.11 -0.87 -0.09 0.09 0.00 0.00 178.44 177.72 3f6t h ARG 345 N 0.20 0.15 -0.25 1.13 9.65 -0.91 -0.14 114.38 124.20 3f6t h ARG 345 Ca 0.14 -0.17 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 3f6t h ARG 345 Cb 0.33 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 3f6t h ARG 345 CO -0.02 0.93 -0.54 0.37 2.80 0.00 0.00 179.97 183.51 3f6t h GLN 346 N 0.08 0.74 -0.02 0.20 -0.00 -0.82 -2.92 115.11 112.37 3f6t h GLN 346 Ca -0.04 -0.47 -0.13 0.00 -0.00 0.00 0.00 58.65 58.02 3f6t h GLN 346 Cb 1.51 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 29.02 3f6t h GLN 346 CO 0.13 1.09 -0.58 -0.07 0.00 0.00 0.00 178.83 179.40 3f6t h LEU 347 N 0.57 0.07 0.38 -2.39 3.38 -1.17 -1.31 115.31 114.85 3f6t h LEU 347 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3f6t h LEU 347 Cb 1.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3f6t h LEU 347 CO 0.11 0.63 -0.18 -0.74 0.09 0.00 0.00 178.44 178.36 3f6t h HIS 348 N 0.05 -0.47 -0.81 1.13 2.76 -1.00 -2.72 115.15 114.08 3f6t h HIS 348 Ca -0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 3f6t h HIS 348 Cb 1.04 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 30.11 3f6t h HIS 348 CO 0.01 -0.27 0.44 0.87 -1.30 0.00 0.00 177.93 177.67 3f6t h LYS 349 N -0.54 1.13 -0.45 5.26 1.57 -1.48 -1.02 116.57 121.04 3f6t h LYS 349 Ca -0.05 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3f6t h LYS 349 Cb 0.41 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 3f6t h LYS 349 CO 0.09 0.83 0.09 -0.09 -0.57 0.00 0.00 179.45 179.79 3f6t h ARG 350 N 1.13 0.22 0.00 3.15 2.43 -1.04 -3.16 114.38 117.11 3f6t h ARG 350 Ca 0.28 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3f6t h ARG 350 Cb 0.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3f6t h ARG 350 CO -0.05 0.14 -1.04 0.66 -1.51 0.00 0.00 179.97 178.18 3f6t n TYR 351 N -5.11 0.11 0.21 2.20 4.01 -1.04 -4.44 117.16 113.10 3f6t n TYR 351 Ca 0.04 0.03 0.07 0.00 -0.16 0.00 0.00 57.90 57.88 3f6t n TYR 351 Cb 0.21 -0.26 0.46 0.00 -0.31 0.00 0.00 39.34 39.44 3f6t n TYR 351 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f6t h SER 352 N 0.00 0.00 -0.67 7.72 4.64 -1.14 -1.62 113.55 122.48 3f6t h SER 352 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 3f6t h SER 352 Cb 0.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 3f6t h SER 352 CO 0.00 0.29 0.45 0.77 -0.87 0.00 0.00 176.83 177.47 3f6t h SER 353 N 0.00 0.42 0.00 4.97 4.64 -1.78 -3.28 113.55 118.52 3f6t h SER 353 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3f6t h SER 353 Cb 0.66 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3f6t h SER 353 CO 0.04 0.25 -1.22 1.33 -0.87 0.00 0.00 176.83 176.35 3f6t n VAL 354 N -4.48 0.00 -4.33 0.95 0.24 -1.06 -5.04 118.33 104.62 3f6t n VAL 354 Ca 0.11 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 3f6t n VAL 354 Cb 0.40 0.39 -0.13 0.00 -1.47 0.00 0.00 33.84 33.03 3f6t n VAL 354 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3f6t s VAL 355 N -2.35 1.71 0.21 3.34 -7.23 -0.63 -5.07 120.40 110.38 3f6t s VAL 355 Ca -0.02 -1.50 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 3f6t s VAL 355 Cb 0.03 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 3f6t s VAL 355 CO 0.21 -0.03 1.56 -0.07 -0.31 0.00 0.00 175.10 176.46 3f6t h LEU 356 N 4.17 0.60 -6.19 1.32 3.38 -1.88 -3.38 115.31 113.32 3f6t h LEU 356 Ca -0.46 -0.29 -0.59 0.00 0.09 0.00 0.00 57.88 56.64 3f6t h LEU 356 Cb 1.18 -0.17 -0.41 0.00 0.09 0.00 0.00 40.66 41.35 3f6t h LEU 356 CO 0.40 0.97 -0.77 -0.67 0.09 0.00 0.00 178.44 178.46 3f6t n ASP 357 N -4.00 2.42 0.08 -0.43 2.03 -1.26 -4.97 116.55 110.42 3f6t n ASP 357 Ca -0.02 -3.15 0.11 0.00 0.52 0.00 0.00 54.79 52.25 3f6t n ASP 357 Cb 0.55 -0.66 0.58 0.00 -0.72 0.00 0.00 41.12 40.87 3f6t n ASP 357 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3f6t h PRO 358 N 4.25 0.18 0.00 -0.67 0.13 -1.87 -2.18 132.00 131.83 3f6t h PRO 358 Ca 0.16 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 3f6t h PRO 358 Cb 0.75 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3f6t h PRO 358 CO 0.69 0.12 -0.22 -0.44 -0.23 0.00 0.00 178.00 177.92 3f6t h ASP 359 N 0.19 0.00 -3.28 1.44 3.32 -1.91 -3.47 116.42 112.71 3f6t h ASP 359 Ca 0.15 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.47 3f6t h ASP 359 Cb 0.36 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.64 3f6t h ASP 359 CO -0.02 0.22 -0.36 -0.54 -1.72 0.00 0.00 179.24 176.82 3f6t s LYS 360 N -4.20 2.72 0.05 3.56 1.02 -0.82 -5.02 119.74 117.04 3f6t s LYS 360 Ca -0.03 -1.61 0.04 0.00 0.02 0.00 0.00 55.97 54.39 3f6t s LYS 360 Cb 0.14 -4.02 -0.02 0.00 -0.52 0.00 0.00 37.83 33.40 3f6t s LYS 360 CO 0.65 -1.14 -0.12 0.15 -0.92 0.00 0.00 175.35 173.97 3f6t s LYS 362 N 1.48 0.76 0.35 1.68 1.02 -1.26 -5.10 119.74 118.67 3f6t s LYS 362 Ca 0.04 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.28 3f6t s LYS 362 Cb -0.26 -0.70 0.69 0.00 -0.52 0.00 0.00 37.83 37.03 3f6t s LYS 362 CO 0.02 0.16 1.94 0.35 -0.92 0.00 0.00 175.35 176.90 3f6t h PHE 363 N 4.66 0.84 -0.41 3.18 3.57 -1.97 -0.05 116.94 126.76 3f6t h PHE 363 Ca -0.38 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.21 3f6t h PHE 363 Cb 1.19 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 3f6t h PHE 363 CO 0.59 0.44 0.28 0.97 -2.23 0.00 0.00 178.31 178.36 3f6t h ILE 364 N 0.83 0.94 0.02 1.41 6.09 -1.98 0.17 117.51 124.98 3f6t h ILE 364 Ca 0.34 -0.10 -0.25 0.00 -1.37 0.00 0.00 64.86 63.48 3f6t h ILE 364 Cb 0.26 0.63 -0.03 0.00 0.47 0.00 0.00 36.82 38.14 3f6t h ILE 364 CO -0.12 0.05 -1.31 0.44 -3.07 0.00 0.00 178.15 174.14 3f6t h ASP 365 N 0.29 0.07 -0.24 2.19 3.32 -1.51 -3.19 116.42 117.35 3f6t h ASP 365 Ca 0.18 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 3f6t h ASP 365 Cb 0.36 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3f6t h ASP 365 CO -0.04 1.08 -0.26 0.03 -1.72 0.00 0.00 179.24 178.33 3f6t h ARG 366 N 0.01 0.72 -0.63 3.56 3.08 -0.27 -0.46 114.38 120.39 3f6t h ARG 366 Ca -0.14 -0.30 0.09 0.00 0.07 0.00 0.00 59.98 59.71 3f6t h ARG 366 Cb 1.89 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.84 3f6t h ARG 366 CO 0.12 0.90 0.26 -0.07 -1.07 0.00 0.00 179.97 180.11 3f6t h LEU 367 N 0.62 0.28 -0.07 3.04 3.38 -0.78 0.53 115.31 122.32 3f6t h LEU 367 Ca 0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3f6t h LEU 367 Cb 0.76 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3f6t h LEU 367 CO 0.06 0.16 -0.04 0.00 0.09 0.00 0.00 178.44 178.71 3f6t h ALA 369 N 0.61 0.58 -0.79 0.00 0.00 -0.84 -2.84 119.26 115.98 3f6t h ALA 369 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f6t h ALA 369 Cb 0.50 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3f6t h ALA 369 CO 0.01 -0.03 0.50 -0.44 0.00 0.00 0.00 179.25 179.29 3f6t h ASP 370 N 0.55 0.93 0.06 0.00 3.32 0.03 0.07 116.42 121.38 3f6t h ASP 370 Ca 0.18 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3f6t h ASP 370 Cb 0.01 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 3f6t h ASP 370 CO -0.08 0.69 -0.01 0.77 -1.72 0.00 0.00 179.24 178.89 3f6t h SER 371 N 1.08 0.00 -0.01 6.45 4.64 -1.17 -1.76 113.55 122.78 3f6t h SER 371 Ca 0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 3f6t h SER 371 Cb -0.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 61.93 3f6t h SER 371 CO -0.06 0.01 -0.60 0.54 -0.87 0.00 0.00 176.83 175.85 3f6t n ARG 372 N -3.50 1.31 -3.78 4.77 5.12 -0.95 -5.00 116.66 114.64 3f6t n ARG 372 Ca -0.03 -3.08 -0.25 0.00 -1.93 0.00 0.00 57.85 52.57 3f6t n ARG 372 Cb 0.10 -1.33 0.03 0.00 -1.16 0.00 0.00 32.46 30.10 3f6t n ARG 372 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3f6t n SER 373 N -0.82 -2.75 0.00 0.55 7.64 -0.66 -2.76 113.62 114.82 3f6t n SER 373 Ca 0.17 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.25 3f6t n SER 373 Cb 0.78 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.96 3f6t n SER 373 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3f6t n ILE 374 N -4.46 0.00 -0.21 0.44 2.08 -0.03 -4.35 119.36 112.84 3f6t n ILE 374 Ca -0.16 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.28 3f6t n ILE 374 Cb 0.62 0.00 0.43 0.00 -0.75 0.00 0.00 39.64 39.94 3f6t n ILE 374 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3f6t h GLY 375 N 0.00 0.94 -3.24 7.39 0.00 -1.87 -1.98 103.07 104.31 3f6t h GLY 375 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3f6t h GLY 375 CO 0.00 0.10 0.00 1.04 0.00 0.00 0.00 176.54 177.68 3f6t n LEU 376 N -4.51 5.38 -0.35 3.11 4.77 -1.11 -4.62 117.00 119.66 3f6t n LEU 376 Ca 0.15 -2.86 0.10 0.00 -0.03 0.00 0.00 56.01 53.37 3f6t n LEU 376 Cb 0.46 -0.65 0.28 0.00 -2.33 0.00 0.00 43.42 41.18 3f6t n LEU 376 CO 0.32 0.67 1.22 0.22 -1.33 0.00 0.00 177.39 178.48 3f6t h TYR 377 N 3.77 1.09 0.00 -1.77 3.20 -1.53 -2.60 116.97 119.12 3f6t h TYR 377 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3f6t h TYR 377 Cb 1.83 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.76 3f6t h TYR 377 CO 0.97 0.37 0.00 0.72 -1.64 0.00 0.00 178.16 178.58 3f6t n HIS 378 N -4.65 0.00 -1.56 -3.82 8.25 -1.26 -1.77 115.22 110.40 3f6t n HIS 378 Ca 0.20 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.72 3f6t n HIS 378 Cb 0.44 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.63 3f6t n HIS 378 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3f6t n THR 379 N -0.83 1.08 -2.03 1.59 -2.24 -1.00 -4.95 114.28 105.90 3f6t n THR 379 Ca 0.14 -1.41 -0.29 0.00 -2.27 0.00 0.00 64.05 60.22 3f6t n THR 379 Cb 0.06 0.12 0.15 0.00 -2.10 0.00 0.00 70.33 68.56 3f6t n THR 379 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f6t s ALA 380 N -1.63 2.57 0.00 6.98 0.00 -0.73 -4.93 121.76 124.02 3f6t s ALA 380 Ca 0.21 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.03 3f6t s ALA 380 Cb 0.19 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.60 3f6t s ALA 380 CO -0.00 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.09 3f6t n GLY 381 N -3.50 2.79 3.78 0.00 0.00 -1.23 -4.63 105.19 102.41 3f6t n GLY 381 Ca 0.13 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 3f6t n GLY 381 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f6t s LEU 382 N 0.00 3.93 0.53 0.99 2.96 -1.26 -4.96 118.68 120.87 3f6t s LEU 382 Ca 0.00 2.15 -0.20 0.00 -0.22 0.00 0.00 54.13 55.85 3f6t s LEU 382 Cb 0.00 -4.39 -0.08 0.00 0.50 0.00 0.00 46.19 42.22 3f6t s LEU 382 CO 0.00 -0.89 0.80 -1.54 -1.32 0.00 0.00 176.35 173.39 3f6t n SER 383 N -0.72 0.16 -0.18 3.68 3.41 -1.26 -4.79 113.62 113.93 3f6t n SER 383 Ca 0.08 0.85 -0.07 0.00 -0.26 0.00 0.00 58.87 59.48 3f6t n SER 383 Cb 0.50 -1.28 0.09 0.00 -0.26 0.00 0.00 64.21 63.26 3f6t n SER 383 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3f6t h THR 384 N 0.71 1.26 -0.71 6.66 1.35 -1.89 -1.83 112.91 118.46 3f6t h THR 384 Ca -0.46 -1.06 0.04 0.00 -0.55 0.00 0.00 66.41 64.38 3f6t h THR 384 Cb 1.37 0.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.52 3f6t h THR 384 CO 0.51 0.38 0.47 -0.65 -0.25 0.00 0.00 175.52 175.98 3f6t h PRO 385 N 0.90 0.82 -0.57 4.72 0.11 -1.81 -0.70 132.00 135.47 3f6t h PRO 385 Ca 0.17 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 3f6t h PRO 385 Cb 0.48 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 3f6t h PRO 385 CO 0.02 0.55 -0.04 1.96 -0.21 0.00 0.00 178.00 180.27 3f6t h GLN 386 N 0.85 1.03 -0.49 1.05 4.20 -1.81 -3.15 115.11 116.78 3f6t h GLN 386 Ca 0.28 -0.34 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 3f6t h GLN 386 Cb 0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3f6t h GLN 386 CO -0.08 1.03 -0.15 1.96 -0.67 0.00 0.00 178.83 180.92 3f6t h GLN 387 N 0.93 0.95 -1.47 1.46 4.20 -0.98 -1.32 115.11 118.88 3f6t h GLN 387 Ca 0.16 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3f6t h GLN 387 Cb 0.60 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3f6t h GLN 387 CO 0.04 1.03 0.00 -0.89 -0.67 0.00 0.00 178.83 178.34 3f6t n ILE 388 N -4.13 0.34 0.00 2.54 2.08 -0.30 -1.17 119.36 118.72 3f6t n ILE 388 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 3f6t n ILE 388 Cb 0.42 -0.64 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 3f6t n ILE 388 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3f6t n GLU 390 N 0.75 0.00 -0.07 0.38 1.02 -0.50 0.17 120.64 122.39 3f6t n GLU 390 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3f6t n GLU 390 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.58 3f6t n GLU 390 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f6t h ALA 391 N 0.00 0.33 -0.32 0.62 0.00 -1.42 -1.84 119.26 116.64 3f6t h ALA 391 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3f6t h ALA 391 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3f6t h ALA 391 CO 0.00 -0.14 0.06 -0.07 0.00 0.00 0.00 179.25 179.10 3f6t h LEU 392 N 0.31 0.50 -0.93 0.00 3.38 -0.55 -2.93 115.31 115.10 3f6t h LEU 392 Ca 0.09 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3f6t h LEU 392 Cb 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3f6t h LEU 392 CO -0.01 0.63 0.61 -0.26 0.09 0.00 0.00 178.44 179.49 3f6t h PHE 393 N 0.36 1.15 0.00 1.13 0.04 -1.80 -1.89 116.94 115.92 3f6t h PHE 393 Ca 0.10 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3f6t h PHE 393 Cb 0.34 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3f6t h PHE 393 CO 0.02 0.69 0.00 0.43 -0.60 0.00 0.00 178.31 178.85 3f6t n SER 394 N -4.47 0.00 0.00 2.17 7.64 -0.69 -3.30 113.62 114.96 3f6t n SER 394 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 3f6t n SER 394 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 3f6t n SER 394 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3f6t n THR 396 N 0.69 0.00 -0.03 0.44 -2.24 -0.71 -2.08 114.28 110.35 3f6t n THR 396 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3f6t n THR 396 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 3f6t n THR 396 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3f6t h HIS 397 N 0.00 -0.01 -0.83 4.78 6.17 -1.85 -3.19 115.15 120.23 3f6t h HIS 397 Ca 0.00 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.19 3f6t h HIS 397 Cb 0.00 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 29.87 3f6t h HIS 397 CO 0.00 0.63 0.54 -0.07 0.71 0.00 0.00 177.93 179.74 3f6t h LEU 398 N -0.65 0.66 -0.85 0.26 3.38 -1.74 0.77 115.31 117.14 3f6t h LEU 398 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3f6t h LEU 398 Cb 0.64 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3f6t h LEU 398 CO 0.00 0.37 -0.06 -0.07 0.09 0.00 0.00 178.44 178.77 3f6t h LEU 399 N 0.72 0.00 -1.90 1.67 3.38 -1.85 -3.36 115.31 113.97 3f6t h LEU 399 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3f6t h LEU 399 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3f6t h LEU 399 CO -0.16 0.06 -0.13 0.35 0.09 0.00 0.00 178.44 178.65 3f6t n THR 400 N -3.15 0.43 -2.09 0.22 -2.24 -0.51 -5.10 114.28 101.84 3f6t n THR 400 Ca 0.02 -0.47 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 3f6t n THR 400 Cb 0.42 0.62 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 3f6t n THR 400 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3f6t s SER 401 N -0.81 5.39 0.29 3.42 1.04 0.15 -4.28 113.70 118.90 3f6t s SER 401 Ca 0.04 2.26 0.03 0.00 0.48 0.00 0.00 55.95 58.76 3f6t s SER 401 Cb 0.03 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 3f6t s SER 401 CO 0.00 -1.45 0.18 0.42 0.98 0.00 0.00 173.24 173.37 3f6t s THR 402 N -1.75 0.21 -1.42 2.02 -4.23 0.63 -4.82 115.64 106.29 3f6t s THR 402 Ca 0.74 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 3f6t s THR 402 Cb -0.27 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.10 3f6t s THR 402 CO 0.31 0.00 0.66 -3.20 -0.54 0.00 0.00 174.62 171.85 3f6t n ASN 403 N -0.96 -1.70 0.00 3.99 5.15 -1.26 -1.74 115.26 118.74 3f6t n ASN 403 Ca 0.02 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 3f6t n ASN 403 Cb 0.64 -3.57 0.00 0.00 -0.53 0.00 0.00 39.78 36.32 3f6t n ASN 403 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3f6t n GLY 404 N -1.72 2.20 0.00 8.20 0.00 -1.26 -3.14 105.19 109.46 3f6t n GLY 404 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3f6t n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f6t n GLY 405 N -2.00 1.52 0.36 -0.02 0.00 -0.71 -4.84 105.19 99.50 3f6t n GLY 405 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3f6t n GLY 405 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f6t h SER 406 N 0.00 1.12 -1.99 1.61 0.02 -1.39 -3.16 113.55 109.76 3f6t h SER 406 Ca 0.00 -0.07 -0.56 0.00 -0.84 0.00 0.00 61.79 60.32 3f6t h SER 406 Cb 0.00 -0.28 -0.09 0.00 0.14 0.00 0.00 62.40 62.17 3f6t h SER 406 CO 0.00 0.86 -0.59 -1.81 -1.14 0.00 0.00 176.83 174.15 3f6t s ASP 407 N -6.17 4.51 0.19 3.07 1.11 -0.94 -4.85 116.67 113.58 3f6t s ASP 407 Ca -0.13 -0.79 -0.20 0.00 0.18 0.00 0.00 52.55 51.61 3f6t s ASP 407 Cb 0.17 -0.71 0.04 0.00 1.07 0.00 0.00 42.92 43.49 3f6t s ASP 407 CO 0.82 -0.19 0.56 1.51 1.18 0.00 0.00 175.17 179.05 3f6t s ASP 408 N -3.76 -0.36 0.28 0.27 1.47 -1.26 -0.26 116.67 113.04 3f6t s ASP 408 Ca 0.35 -0.32 -0.01 0.00 1.18 0.00 0.00 52.55 53.75 3f6t s ASP 408 Cb -0.03 0.59 0.48 0.00 -0.34 0.00 0.00 42.92 43.62 3f6t s ASP 408 CO 0.21 -1.04 1.87 -0.65 0.68 0.00 0.00 175.17 176.24 3f6t h PRO 409 N 2.13 1.07 -0.43 2.11 0.11 -1.97 -1.47 132.00 133.54 3f6t h PRO 409 Ca -0.30 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 3f6t h PRO 409 Cb 1.28 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3f6t h PRO 409 CO 0.37 0.71 -0.10 -0.92 -0.21 0.00 0.00 178.00 177.84 3f6t h TYR 410 N 1.10 0.92 -0.61 0.65 3.20 -1.97 -2.50 116.97 117.76 3f6t h TYR 410 Ca 0.45 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 62.16 3f6t h TYR 410 Cb 0.29 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 3f6t h TYR 410 CO -0.00 0.93 0.36 0.82 -1.64 0.00 0.00 178.16 178.64 3f6t h ILE 411 N 0.65 1.05 -0.56 1.81 2.04 -1.89 -0.89 117.51 119.71 3f6t h ILE 411 Ca 0.11 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3f6t h ILE 411 Cb 0.63 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3f6t h ILE 411 CO 0.04 0.13 0.35 0.44 0.00 0.00 0.00 178.15 179.12 3f6t h ASP 412 N 0.71 0.65 -0.44 1.72 3.32 -1.11 -0.86 116.42 120.42 3f6t h ASP 412 Ca 0.25 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3f6t h ASP 412 Cb 0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3f6t h ASP 412 CO -0.12 0.50 0.24 0.40 -1.72 0.00 0.00 179.24 178.54 3f6t h ILE 413 N 0.75 1.16 -0.42 0.35 2.04 -1.10 -2.01 117.51 118.29 3f6t h ILE 413 Ca 0.20 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.67 3f6t h ILE 413 Cb -0.05 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3f6t h ILE 413 CO -0.04 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.52 3f6t h ALA 414 N 1.09 0.53 -0.67 1.87 0.00 -0.77 0.24 119.26 121.55 3f6t h ALA 414 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3f6t h ALA 414 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3f6t h ALA 414 CO -0.03 -0.08 0.39 0.00 0.00 0.00 0.00 179.25 179.53 3f6t h ARG 415 N 0.50 0.92 -0.32 0.00 3.08 -1.02 -2.24 114.38 115.31 3f6t h ARG 415 Ca 0.17 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 3f6t h ARG 415 Cb 0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3f6t h ARG 415 CO -0.08 0.67 -0.16 0.87 -1.07 0.00 0.00 179.97 180.21 3f6t h LYS 416 N 0.91 0.57 0.04 0.04 1.57 -1.13 -1.78 116.57 116.80 3f6t h LYS 416 Ca 0.24 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3f6t h LYS 416 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3f6t h LYS 416 CO -0.04 0.71 -0.02 1.25 -0.57 0.00 0.00 179.45 180.78 3f6t h LEU 417 N 0.52 -0.05 -1.27 2.94 5.85 -0.62 -1.13 115.31 121.54 3f6t h LEU 417 Ca 0.09 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 3f6t h LEU 417 Cb 0.58 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3f6t h LEU 417 CO 0.04 0.29 -0.36 -0.37 -0.34 0.00 0.00 178.44 177.69 3f6t h VAL 418 N -0.39 1.26 -0.08 1.05 -1.51 -1.38 -2.34 116.25 112.85 3f6t h VAL 418 Ca -0.01 -1.24 -0.20 0.00 -1.23 0.00 0.00 66.70 64.02 3f6t h VAL 418 Cb 0.36 1.66 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 3f6t h VAL 418 CO 0.01 0.36 -0.77 0.28 -1.23 0.00 0.00 177.57 176.21 3f6t h SER 419 N 0.01 0.60 -0.31 4.19 0.02 -1.31 -1.87 113.55 114.88 3f6t h SER 419 Ca -0.00 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 3f6t h SER 419 Cb 0.64 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3f6t h SER 419 CO 0.05 1.16 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.81 3f6t h GLU 420 N 0.33 0.55 -0.90 3.45 4.57 -1.07 -0.45 114.58 121.06 3f6t h GLU 420 Ca -0.04 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 3f6t h GLU 420 Cb 1.37 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.87 3f6t h GLU 420 CO 0.14 0.70 0.54 0.00 -1.18 0.00 0.00 179.01 179.20 3f6t h ARG 421 N 0.34 1.22 0.25 1.92 3.08 -1.42 -1.31 114.38 118.46 3f6t h ARG 421 Ca 0.09 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3f6t h ARG 421 Cb 0.45 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3f6t h ARG 421 CO 0.02 0.86 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.74 3f6t h TYR 422 N 1.24 -0.31 -0.88 3.04 5.03 -1.18 -2.52 116.97 121.40 3f6t h TYR 422 Ca 0.32 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.70 3f6t h TYR 422 Cb -0.04 0.10 -0.07 0.00 1.55 0.00 0.00 36.73 38.27 3f6t h TYR 422 CO 0.01 0.01 0.54 -0.44 -1.32 0.00 0.00 178.16 176.96 3f6t h ASP 423 N -0.64 0.83 -0.04 -2.11 3.32 -1.00 -1.49 116.42 115.29 3f6t h ASP 423 Ca -0.03 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3f6t h ASP 423 Cb 0.46 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3f6t h ASP 423 CO 0.06 0.50 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.43 3f6t h GLN 424 N 0.95 -0.05 0.36 3.56 5.75 -1.20 0.13 115.11 124.61 3f6t h GLN 424 Ca 0.40 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.89 3f6t h GLN 424 Cb 0.27 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.83 3f6t h GLN 424 CO -0.21 -0.03 -0.17 1.25 -2.65 0.00 0.00 178.83 177.02 3f6t h LEU 425 N -0.05 -0.41 -1.15 -2.39 5.85 -1.23 -2.39 115.31 113.54 3f6t h LEU 425 Ca 0.03 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3f6t h LEU 425 Cb 0.09 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3f6t h LEU 425 CO -0.07 -0.22 0.17 0.45 -0.34 0.00 0.00 178.44 178.43 3f6t h HIS 426 N -0.56 0.77 -0.13 1.25 3.86 -1.22 -3.01 115.15 116.11 3f6t h HIS 426 Ca -0.05 -0.05 -0.21 0.00 -1.16 0.00 0.00 60.37 58.90 3f6t h HIS 426 Cb 0.42 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3f6t h HIS 426 CO -0.03 0.63 -0.76 -0.44 0.86 0.00 0.00 177.93 178.19 3f6t h ASP 427 N 0.75 0.77 0.00 2.45 3.32 -0.74 -0.53 116.42 122.44 3f6t h ASP 427 Ca 0.17 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3f6t h ASP 427 Cb 0.21 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3f6t h ASP 427 CO -0.01 1.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.79 3f6t n ALA 428 N -2.57 1.65 -2.59 3.45 0.00 -0.90 -4.79 120.51 114.76 3f6t n ALA 428 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 3f6t n ALA 428 Cb 0.73 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.19 3f6t n ALA 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3f6t n GLN 430 N 0.41 0.26 -3.85 0.00 6.02 -0.32 -4.09 117.38 115.81 3f6t n GLN 430 Ca 0.00 -0.46 -0.32 0.00 -0.01 0.00 0.00 57.00 56.21 3f6t n GLN 430 Cb 0.12 0.05 -0.04 0.00 1.02 0.00 0.00 30.24 31.38 3f6t n GLN 430 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f6t s ALA 431 N 0.03 3.95 0.13 -1.58 0.00 -0.55 -5.07 121.76 118.67 3f6t s ALA 431 Ca 0.03 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 3f6t s ALA 431 Cb 0.09 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 3f6t s ALA 431 CO -0.02 0.77 1.58 -2.14 0.00 0.00 0.00 175.76 175.95 3f6t s PRO 432 N -2.43 4.22 -0.03 0.00 0.02 -1.26 -4.74 135.00 130.77 3f6t s PRO 432 Ca 0.35 2.33 -0.07 0.00 0.02 0.00 0.00 61.00 63.63 3f6t s PRO 432 Cb -0.13 -3.29 -0.05 0.00 0.02 0.00 0.00 34.50 31.06 3f6t s PRO 432 CO 0.25 -0.63 0.24 0.15 -0.33 0.00 0.00 177.00 176.68 3f6t s LYS 433 N 1.58 3.56 -0.37 5.54 1.02 -1.26 -5.08 119.74 124.73 3f6t s LYS 433 Ca 0.71 -0.07 -0.08 0.00 0.02 0.00 0.00 55.97 56.55 3f6t s LYS 433 Cb -0.42 -3.12 0.05 0.00 -0.52 0.00 0.00 37.83 33.82 3f6t s LYS 433 CO 0.31 0.69 0.17 0.34 -0.92 0.00 0.00 175.35 175.94 3f6t s ASP 434 N -1.51 5.47 -0.05 2.83 -1.08 -1.26 -4.98 116.67 116.09 3f6t s ASP 434 Ca 0.24 -1.24 0.15 0.00 -0.52 0.00 0.00 52.55 51.18 3f6t s ASP 434 Cb -0.13 -1.93 0.46 0.00 -1.46 0.00 0.00 42.92 39.87 3f6t s ASP 434 CO 0.13 -0.40 1.39 -0.62 0.52 0.00 0.00 175.17 176.19 3f6t n GLU 435 N 4.86 3.00 -0.74 4.34 -0.58 -1.26 -4.89 120.64 125.38 3f6t n GLU 435 Ca -0.11 -2.41 -0.31 0.00 -0.42 0.00 0.00 57.16 53.91 3f6t n GLU 435 Cb 0.44 -1.51 0.17 0.00 -0.57 0.00 0.00 31.44 29.98 3f6t n GLU 435 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3f6t s THR 436 N -1.41 2.19 -1.98 2.62 2.01 -1.26 -4.90 115.64 112.91 3f6t s THR 436 Ca 0.35 0.06 0.19 0.00 0.31 0.00 0.00 61.69 62.60 3f6t s THR 436 Cb 0.21 -2.14 0.53 0.00 0.01 0.00 0.00 72.50 71.11 3f6t s THR 436 CO 0.19 -0.08 1.53 0.47 -0.69 0.00 0.00 174.62 176.04 3f6t n ASP 437 N -4.25 0.00 -0.26 3.53 9.92 -1.26 -2.97 116.55 121.26 3f6t n ASP 437 Ca 0.10 -0.57 0.11 0.00 -0.53 0.00 0.00 54.79 53.91 3f6t n ASP 437 Cb 0.52 -0.01 0.03 0.00 -0.64 0.00 0.00 41.12 41.02 3f6t n ASP 437 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 3f6t n THR 438 N -1.01 0.00 -3.49 -3.53 5.66 -1.26 -4.20 114.28 106.44 3f6t n THR 438 Ca 0.14 -0.13 -0.38 0.00 -3.05 0.00 0.00 64.05 60.63 3f6t n THR 438 Cb 0.07 0.97 -0.08 0.00 -1.55 0.00 0.00 70.33 69.74 3f6t n THR 438 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 3f6t s ASN 439 N -2.70 6.31 0.47 1.09 3.84 -1.16 -1.73 114.94 121.07 3f6t s ASN 439 Ca 0.15 0.36 0.26 0.00 0.21 0.00 0.00 52.86 53.84 3f6t s ASN 439 Cb 0.17 -2.18 0.63 0.00 -0.55 0.00 0.00 41.25 39.32 3f6t s ASN 439 CO 0.67 -0.03 1.72 0.71 -2.79 0.00 0.00 177.10 177.39 3f6t h THR 440 N 5.03 0.01 -1.45 -5.21 1.35 -1.57 -3.45 112.91 107.63 3f6t h THR 440 Ca -0.37 -0.87 -0.41 0.00 -0.55 0.00 0.00 66.41 64.22 3f6t h THR 440 Cb 1.16 1.86 -0.13 0.00 -1.73 0.00 0.00 68.15 69.31 3f6t h THR 440 CO 0.69 0.00 -0.40 1.41 -0.25 0.00 0.00 175.52 176.98 3f6t n HIS 441 N -3.10 -0.24 0.07 4.73 -0.00 -1.26 -4.79 115.22 110.62 3f6t n HIS 441 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.59 3f6t n HIS 441 Cb 0.47 -3.46 -0.08 0.00 -0.00 0.00 0.00 29.99 26.92 3f6t n HIS 441 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 3f6t h TYR 442 N 0.00 0.74 -3.34 4.41 5.03 -1.90 -3.42 116.97 118.50 3f6t h TYR 442 Ca -0.42 -0.42 -0.42 0.00 2.58 0.00 0.00 58.73 60.05 3f6t h TYR 442 Cb 1.31 -0.08 -0.17 0.00 1.55 0.00 0.00 36.73 39.35 3f6t h TYR 442 CO 0.56 1.26 -0.75 0.71 -1.32 0.00 0.00 178.16 178.62 3f6t s TYR 443 N -3.19 1.50 0.02 -3.82 2.02 -1.26 -1.17 117.35 111.44 3f6t s TYR 443 Ca -0.07 -0.59 0.05 0.00 -0.37 0.00 0.00 57.07 56.09 3f6t s TYR 443 Cb 0.08 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.87 3f6t s TYR 443 CO 0.89 0.21 -0.14 -1.54 -1.57 0.00 0.00 175.55 173.39 3f6t s SER 444 N -2.83 1.68 -0.25 2.29 1.04 0.93 -4.79 113.70 111.77 3f6t s SER 444 Ca 0.14 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.22 3f6t s SER 444 Cb -0.02 -0.14 0.06 0.00 0.10 0.00 0.00 66.02 66.01 3f6t s SER 444 CO 0.04 0.10 -0.07 -0.76 0.98 0.00 0.00 173.24 173.53 3f6t s LEU 445 N -0.78 2.92 -0.12 2.42 1.43 -1.25 -0.98 118.68 122.32 3f6t s LEU 445 Ca 0.04 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 3f6t s LEU 445 Cb -0.07 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 3f6t s LEU 445 CO 0.00 -0.23 -0.13 -0.63 0.23 0.00 0.00 176.35 175.60 3f6t s ILE 446 N 1.29 3.06 -0.76 -0.59 1.01 -0.30 -4.93 121.20 119.98 3f6t s ILE 446 Ca -0.06 -0.67 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 3f6t s ILE 446 Cb -0.19 -2.27 0.05 0.00 0.01 0.00 0.00 42.46 40.06 3f6t s ILE 446 CO -0.06 0.53 1.19 -0.62 0.00 0.00 0.00 174.94 175.98 3f6t s ASP 447 N 0.19 6.24 0.33 3.58 -1.08 -1.26 -0.17 116.67 124.50 3f6t s ASP 447 Ca -0.08 -0.87 0.15 0.00 -0.52 0.00 0.00 52.55 51.23 3f6t s ASP 447 Cb -0.15 -2.50 0.53 0.00 -1.46 0.00 0.00 42.92 39.34 3f6t s ASP 447 CO 0.05 -1.61 1.68 0.40 0.52 0.00 0.00 175.17 176.21 3f6t h ILE 448 N 6.10 1.16 -0.35 4.11 1.08 -0.87 -2.03 117.51 126.72 3f6t h ILE 448 Ca -0.19 -1.79 -0.14 0.00 -0.39 0.00 0.00 64.86 62.36 3f6t h ILE 448 Cb 1.05 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.81 3f6t h ILE 448 CO 1.26 0.48 -0.31 1.88 -0.69 0.00 0.00 178.15 180.76 3f6t h TYR 449 N 0.00 0.99 -0.13 1.37 0.05 -1.89 0.69 116.97 118.05 3f6t h TYR 449 Ca -0.00 -0.29 -0.12 0.00 0.05 0.00 0.00 58.73 58.37 3f6t h TYR 449 Cb 0.98 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 3f6t h TYR 449 CO 0.00 1.08 -0.44 -0.09 -1.05 0.00 0.00 178.16 177.65 3f6t h ARG 450 N 0.62 0.32 -0.21 4.88 2.43 -1.85 -2.27 114.38 118.30 3f6t h ARG 450 Ca 0.06 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 3f6t h ARG 450 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3f6t h ARG 450 CO 0.08 0.71 -0.47 1.25 -1.51 0.00 0.00 179.97 180.03 3f6t h LEU 451 N 0.26 0.78 -1.46 3.80 5.85 -1.28 -2.23 115.31 121.03 3f6t h LEU 451 Ca 0.02 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 3f6t h LEU 451 Cb 0.89 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3f6t h LEU 451 CO 0.07 1.19 -0.20 0.00 -0.34 0.00 0.00 178.44 179.16 3f6t h ALA 452 N 0.61 1.55 -0.07 1.25 0.00 -0.79 -2.55 119.26 119.25 3f6t h ALA 452 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 3f6t h ALA 452 Cb 1.08 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.83 3f6t h ALA 452 CO 0.10 0.33 -0.81 1.49 0.00 0.00 0.00 179.25 180.36 3f6t h GLU 453 N 0.09 0.67 -0.53 0.00 4.81 -1.36 -2.11 114.58 116.14 3f6t h GLU 453 Ca 0.02 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 3f6t h GLU 453 Cb 0.42 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 3f6t h GLU 453 CO 0.03 1.23 0.30 -0.22 -0.73 0.00 0.00 179.01 179.62 3f6t h LYS 454 N 0.34 0.74 0.15 1.92 3.64 -1.26 0.12 116.57 122.21 3f6t h LYS 454 Ca -0.08 -0.08 -0.28 0.00 -1.27 0.00 0.00 60.65 58.93 3f6t h LYS 454 Cb 1.46 -0.15 0.03 0.00 -0.41 0.00 0.00 32.23 33.16 3f6t h LYS 454 CO 0.16 0.56 -1.19 0.82 -2.27 0.00 0.00 179.45 177.53 3f6t h ILE 455 N 0.71 1.32 0.00 2.00 2.04 -1.54 -3.41 117.51 118.64 3f6t h ILE 455 Ca 0.19 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.56 3f6t h ILE 455 Cb 0.04 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3f6t h ILE 455 CO -0.03 0.75 -1.15 -1.22 0.00 0.00 0.00 178.15 176.50 3f6t n TYR 456 N -3.86 0.00 0.00 1.37 4.01 -0.80 -5.12 117.16 112.77 3f6t n TYR 456 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3f6t n TYR 456 Cb 0.97 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 3f6t n TYR 456 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f6t n GLY 457 N 2.20 2.40 0.35 2.72 0.00 0.42 -4.67 105.19 108.61 3f6t n GLY 457 Ca -0.01 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.16 3f6t n GLY 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f6t h LYS 458 N 0.00 0.68 -0.35 1.61 1.79 -1.91 -2.37 116.57 116.01 3f6t h LYS 458 Ca 0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 3f6t h LYS 458 Cb 0.00 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 3f6t h LYS 458 CO 0.00 0.45 0.16 0.93 -1.08 0.00 0.00 179.45 179.91 3f6t h GLU 459 N 0.70 0.51 -0.33 3.15 5.08 -1.95 -1.90 114.58 119.84 3f6t h GLU 459 Ca 0.59 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 3f6t h GLU 459 Cb 0.98 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3f6t h GLU 459 CO -0.41 0.47 0.10 0.35 -1.00 0.00 0.00 179.01 178.51 3f6t h PHE 460 N 0.43 0.53 -0.24 4.33 3.57 -1.72 -2.39 116.94 121.46 3f6t h PHE 460 Ca 0.12 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.62 3f6t h PHE 460 Cb 0.13 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 3f6t h PHE 460 CO -0.01 0.54 -0.34 -0.09 -2.23 0.00 0.00 178.31 176.18 3f6t h ARG 461 N 0.37 -0.34 -0.54 1.11 2.43 -1.30 0.25 114.38 116.37 3f6t h ARG 461 Ca 0.10 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3f6t h ARG 461 Cb 0.26 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 3f6t h ARG 461 CO -0.00 -0.22 0.29 -0.44 -1.51 0.00 0.00 179.97 178.09 3f6t h ASP 462 N -0.35 0.45 -0.75 -3.80 3.32 -1.29 0.55 116.42 114.55 3f6t h ASP 462 Ca 0.12 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.21 3f6t h ASP 462 Cb 0.55 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 3f6t h ASP 462 CO -0.43 0.31 0.49 0.22 -1.72 0.00 0.00 179.24 178.10 3f6t h TYR 463 N 0.57 0.92 -0.33 4.55 5.03 -1.03 -1.04 116.97 125.65 3f6t h TYR 463 Ca 0.23 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.50 3f6t h TYR 463 Cb 0.10 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 3f6t h TYR 463 CO -0.08 0.55 -0.03 1.25 -1.32 0.00 0.00 178.16 178.53 3f6t h LEU 464 N 0.97 0.59 -0.68 2.82 5.85 0.43 -0.64 115.31 124.65 3f6t h LEU 464 Ca 0.29 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.74 3f6t h LEU 464 Cb -0.05 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 3f6t h LEU 464 CO -0.09 0.78 0.37 0.74 -0.34 0.00 0.00 178.44 179.90 3f6t h THR 465 N 0.39 0.96 -0.03 1.05 2.02 0.33 0.10 112.91 117.72 3f6t h THR 465 Ca 0.09 -0.23 -0.21 0.00 0.77 0.00 0.00 66.41 66.83 3f6t h THR 465 Cb 0.49 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3f6t h THR 465 CO 0.02 0.12 -0.85 0.78 0.37 0.00 0.00 175.52 175.96 3f6t h ASN 466 N 0.68 0.50 -0.37 4.18 2.35 -1.13 -3.35 115.58 118.45 3f6t h ASN 466 Ca 0.31 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3f6t h ASN 466 Cb 0.21 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3f6t h ASN 466 CO -0.19 1.15 0.00 0.59 -1.65 0.00 0.00 177.43 177.33 3f6t n ASN 467 N -3.78 4.51 -4.62 5.81 5.03 -0.26 -5.00 115.26 116.95 3f6t n ASN 467 Ca -0.06 -2.99 -0.39 0.00 0.87 0.00 0.00 54.58 52.01 3f6t n ASN 467 Cb 0.78 -0.59 -0.08 0.00 -1.02 0.00 0.00 39.78 38.87 3f6t n ASN 467 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3f6t s PHE 468 N -2.81 3.28 -0.21 3.10 5.36 0.33 -4.96 117.98 122.07 3f6t s PHE 468 Ca 0.46 0.58 -0.04 0.00 -0.96 0.00 0.00 56.93 56.97 3f6t s PHE 468 Cb 0.37 -2.65 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 3f6t s PHE 468 CO 0.11 -0.22 -0.02 -2.00 -1.46 0.00 0.00 175.22 171.64 3f6t s GLU 469 N 2.06 3.49 0.25 10.12 2.56 -1.26 -5.02 118.70 130.90 3f6t s GLU 469 Ca 0.19 -0.58 -0.05 0.00 0.00 0.00 0.00 54.97 54.54 3f6t s GLU 469 Cb -0.16 -3.05 0.29 0.00 2.00 0.00 0.00 34.13 33.22 3f6t s GLU 469 CO 0.09 -0.10 1.84 1.96 -0.56 0.00 0.00 175.26 178.49 3f6t h GLN 470 N 7.83 1.09 -0.38 4.30 4.20 -2.00 -2.51 115.11 127.65 3f6t h GLN 470 Ca -0.38 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 3f6t h GLN 470 Cb 1.17 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 3f6t h GLN 470 CO 0.60 0.85 0.07 0.28 -0.67 0.00 0.00 178.83 179.96 3f6t h VAL 471 N 1.08 1.24 -0.50 -0.54 2.07 -1.97 -1.68 116.25 115.95 3f6t h VAL 471 Ca 0.26 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.98 3f6t h VAL 471 Cb 0.14 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3f6t h VAL 471 CO -0.03 0.28 0.28 -0.78 0.02 0.00 0.00 177.57 177.34 3f6t h ASP 472 N 0.46 0.43 -0.10 0.57 3.58 -1.97 -0.04 116.42 119.35 3f6t h ASP 472 Ca 0.12 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.62 3f6t h ASP 472 Cb 0.35 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 3f6t h ASP 472 CO 0.01 0.30 -0.14 0.15 -2.88 0.00 0.00 179.24 176.67 3f6t h PHE 473 N 0.55 -0.36 0.00 0.28 3.57 -1.30 -1.09 116.94 118.58 3f6t h PHE 473 Ca 0.21 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 3f6t h PHE 473 Cb 0.07 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3f6t h PHE 473 CO -0.08 -0.21 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.40 3f6t h LEU 474 N -0.19 0.00 -0.03 0.59 3.38 -0.87 -1.69 115.31 116.51 3f6t h LEU 474 Ca 0.08 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 3f6t h LEU 474 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3f6t h LEU 474 CO -0.22 0.32 -1.03 -0.07 0.09 0.00 0.00 178.44 177.54 3f6t h LEU 475 N 0.00 0.12 -0.55 1.67 3.38 -0.78 -2.18 115.31 116.98 3f6t h LEU 475 Ca -0.00 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 3f6t h LEU 475 Cb 0.69 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3f6t h LEU 475 CO 0.04 1.07 -0.46 0.11 0.09 0.00 0.00 178.44 179.30 3f6t h LYS 476 N 0.03 0.65 -0.16 1.13 1.57 -0.95 -2.33 116.57 116.51 3f6t h LYS 476 Ca -0.04 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 3f6t h LYS 476 Cb 1.77 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 3f6t h LYS 476 CO 0.15 0.97 -0.01 1.25 -0.57 0.00 0.00 179.45 181.24 3f6t h LEU 477 N 0.52 0.29 -0.82 2.94 5.85 -1.34 -2.19 115.31 120.56 3f6t h LEU 477 Ca 0.03 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.53 3f6t h LEU 477 Cb 1.00 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 3f6t h LEU 477 CO 0.09 0.54 0.46 0.00 -0.34 0.00 0.00 178.44 179.19 3f6t h ALA 478 N 0.76 1.16 -0.49 1.25 0.00 -1.39 -2.14 119.26 118.41 3f6t h ALA 478 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3f6t h ALA 478 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3f6t h ALA 478 CO 0.01 0.09 0.00 1.49 0.00 0.00 0.00 179.25 180.84 3f6t h GLU 479 N 0.78 0.82 0.00 0.00 4.81 -1.27 -0.85 114.58 118.87 3f6t h GLU 479 Ca 0.39 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3f6t h GLU 479 Cb 0.36 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 3f6t h GLU 479 CO -0.25 0.82 -0.04 0.87 -0.73 0.00 0.00 179.01 179.69 3f6t h LYS 480 N 0.76 0.00 -0.41 1.92 1.57 -0.74 -2.38 116.57 117.29 3f6t h LYS 480 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3f6t h LYS 480 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3f6t h LYS 480 CO 0.02 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.03 3f6t n ASN 481 N -3.88 3.14 -1.98 0.86 3.02 -0.83 -4.98 115.26 110.61 3f6t n ASN 481 Ca -0.03 -1.93 -0.19 0.00 -0.03 0.00 0.00 54.58 52.40 3f6t n ASN 481 Cb 0.12 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 3f6t n ASN 481 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f6t n GLY 482 N 0.96 0.11 3.57 7.41 0.00 -0.74 -4.99 105.19 111.51 3f6t n GLY 482 Ca 0.15 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 3f6t n GLY 482 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f6t s VAL 483 N -2.88 2.16 -0.03 1.61 -7.23 -0.40 -5.02 120.40 108.61 3f6t s VAL 483 Ca 0.00 -2.13 -0.23 0.00 -1.81 0.00 0.00 61.98 57.81 3f6t s VAL 483 Cb 0.00 -2.77 -0.22 0.00 0.56 0.00 0.00 36.38 33.94 3f6t s VAL 483 CO 0.00 -0.13 1.08 0.58 -0.31 0.00 0.00 175.10 176.32 3f6t h VAL 484 N 1.93 1.50 -2.62 1.32 2.07 -1.95 -3.34 116.25 115.15 3f6t h VAL 484 Ca -0.43 -1.87 -0.11 0.00 0.82 0.00 0.00 66.70 65.11 3f6t h VAL 484 Cb 1.25 2.61 -0.25 0.00 -1.52 0.00 0.00 31.29 33.38 3f6t h VAL 484 CO 0.74 0.52 -0.22 -0.22 0.02 0.00 0.00 177.57 178.41 3f6t s LEU 485 N -8.57 0.10 -0.20 2.57 2.96 -1.26 -4.81 118.68 109.47 3f6t s LEU 485 Ca -0.15 0.92 -0.29 0.00 -0.22 0.00 0.00 54.13 54.39 3f6t s LEU 485 Cb 0.02 1.50 0.00 0.00 0.50 0.00 0.00 46.19 48.21 3f6t s LEU 485 CO 0.76 -0.17 1.09 -0.69 -1.32 0.00 0.00 176.35 176.01 3f6t s VAL 486 N 0.71 4.59 -0.02 1.68 1.01 -1.26 -5.00 120.40 122.12 3f6t s VAL 486 Ca -0.04 1.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 3f6t s VAL 486 Cb -0.05 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3f6t s VAL 486 CO -0.05 -0.15 1.15 -0.62 0.00 0.00 0.00 175.10 175.43 3f6t s ASP 487 N 1.37 7.12 0.00 3.32 2.15 -1.26 -3.68 116.67 125.70 3f6t s ASP 487 Ca 0.47 1.83 0.00 0.00 0.43 0.00 0.00 52.55 55.28 3f6t s ASP 487 Cb -0.17 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3f6t s ASP 487 CO 0.09 -0.49 0.00 0.61 -0.17 0.00 0.00 175.17 175.21 3f6t n GLY 488 N 3.23 0.81 3.06 2.66 0.00 -1.26 -4.69 105.19 108.99 3f6t n GLY 488 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3f6t n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f6t s VAL 489 N -2.00 1.40 0.00 1.61 1.01 -1.24 -0.97 120.40 120.21 3f6t s VAL 489 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3f6t s VAL 489 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.12 3f6t s VAL 489 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3f6t n GLY 490 N 3.92 3.57 3.20 4.51 0.00 0.15 -4.93 105.19 115.61 3f6t n GLY 490 Ca -0.21 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 3f6t n GLY 490 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f6t s PHE 491 N -0.73 1.23 0.30 1.61 0.08 -1.26 -0.70 117.98 118.50 3f6t s PHE 491 Ca 0.00 -0.57 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 3f6t s PHE 491 Cb 0.00 -0.66 0.06 0.00 -0.57 0.00 0.00 43.02 41.85 3f6t s PHE 491 CO 0.00 0.07 0.41 0.41 -0.10 0.00 0.00 175.22 176.01 3f6t n GLY 492 N 0.70 0.59 0.33 4.36 0.00 0.33 -4.67 105.19 106.83 3f6t n GLY 492 Ca -0.17 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 3f6t n GLY 492 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6t h ALA 493 N -0.60 1.28 -2.27 4.61 0.00 -2.01 -3.44 119.26 116.82 3f6t h ALA 493 Ca -0.13 -0.14 -0.48 0.00 0.00 0.00 0.00 54.91 54.15 3f6t h ALA 493 Cb 0.49 -0.27 0.04 0.00 0.00 0.00 0.00 17.79 18.05 3f6t h ALA 493 CO 0.14 0.55 0.38 0.15 0.00 0.00 0.00 179.25 180.47 3f6t s LYS 494 N -5.52 3.62 0.21 0.00 1.02 -1.26 -5.03 119.74 112.79 3f6t s LYS 494 Ca -0.11 1.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.63 3f6t s LYS 494 Cb 0.16 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.31 3f6t s LYS 494 CO 0.80 -0.55 1.13 -2.14 -0.92 0.00 0.00 175.35 173.68 3f6t s PRO 495 N -4.17 4.57 -0.64 -1.68 0.02 -1.26 -3.34 135.00 128.50 3f6t s PRO 495 Ca 0.61 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.42 3f6t s PRO 495 Cb -0.13 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.15 3f6t s PRO 495 CO 0.36 0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.49 3f6t n GLY 496 N 1.85 0.81 3.29 0.52 0.00 -1.26 -4.89 105.19 105.51 3f6t n GLY 496 Ca 0.02 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 3f6t n GLY 496 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f6t s GLU 497 N -2.12 2.75 0.18 1.61 2.12 -1.21 -0.09 118.70 121.95 3f6t s GLU 497 Ca 0.00 -1.61 -0.30 0.00 0.36 0.00 0.00 54.97 53.42 3f6t s GLU 497 Cb 0.00 -4.04 -0.08 0.00 0.26 0.00 0.00 34.13 30.27 3f6t s GLU 497 CO 0.00 -1.15 1.14 -1.17 -0.54 0.00 0.00 175.26 173.54 3f6t s LEU 498 N 1.50 4.47 -0.19 2.70 2.96 0.77 -0.52 118.68 130.37 3f6t s LEU 498 Ca 0.04 2.15 -0.00 0.00 -0.22 0.00 0.00 54.13 56.10 3f6t s LEU 498 Cb -0.26 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.83 3f6t s LEU 498 CO 0.02 -0.28 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.02 3f6t s ARG 499 N -0.36 3.12 -0.02 1.98 3.52 0.12 -1.15 118.95 126.17 3f6t s ARG 499 Ca 0.51 -0.76 0.04 0.00 -0.13 0.00 0.00 55.73 55.39 3f6t s ARG 499 Cb -0.31 -2.70 -0.01 0.00 -1.56 0.00 0.00 34.95 30.37 3f6t s ARG 499 CO 0.36 -0.18 -0.15 0.08 -0.81 0.00 0.00 175.30 174.60 3f6t s VAL 500 N 1.30 1.20 -0.20 7.11 1.01 -0.15 0.30 120.40 130.96 3f6t s VAL 500 Ca 0.04 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 3f6t s VAL 500 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3f6t s VAL 500 CO -0.09 0.34 0.33 -0.55 0.00 0.00 0.00 175.10 175.14 3f6t s SER 501 N -0.22 6.38 -0.02 3.32 0.15 -0.14 -0.05 113.70 123.13 3f6t s SER 501 Ca 0.03 0.44 0.10 0.00 0.70 0.00 0.00 55.95 57.23 3f6t s SER 501 Cb -0.07 -2.20 0.33 0.00 -1.71 0.00 0.00 66.02 62.37 3f6t s SER 501 CO 0.00 -0.01 1.24 0.00 1.20 0.00 0.00 173.24 175.67 3f6t n GLN 502 N 4.23 1.97 -0.04 5.44 3.00 -0.32 -3.74 117.38 127.92 3f6t n GLN 502 Ca -0.10 -1.32 -0.04 0.00 -0.01 0.00 0.00 57.00 55.53 3f6t n GLN 502 Cb 0.51 -1.36 -0.14 0.00 0.00 0.00 0.00 30.24 29.26 3f6t n GLN 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3f6t n ALA 503 N 0.52 1.84 0.01 -1.58 0.00 -1.26 -4.68 120.51 115.36 3f6t n ALA 503 Ca 0.12 -0.93 -0.12 0.00 0.00 0.00 0.00 53.44 52.52 3f6t n ALA 503 Cb 0.36 -0.55 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 3f6t n ALA 503 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3f6t h ASN 504 N 0.00 0.14 -2.14 0.00 4.21 -1.66 -1.86 115.58 114.28 3f6t h ASN 504 Ca -0.33 -0.24 -0.51 0.00 1.21 0.00 0.00 56.30 56.44 3f6t h ASN 504 Cb 1.83 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 38.94 3f6t h ASN 504 CO 0.03 1.21 -0.53 -0.76 -1.29 0.00 0.00 177.43 176.09 3f6t s LEU 505 N -6.51 3.71 0.28 1.61 1.43 -1.26 -4.75 118.68 113.19 3f6t s LEU 505 Ca -0.07 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 3f6t s LEU 505 Cb 0.08 -2.25 -0.11 0.00 0.03 0.00 0.00 46.19 43.94 3f6t s LEU 505 CO 0.82 -0.09 1.55 -2.84 0.23 0.00 0.00 176.35 176.02 3f6t s PRO 506 N -3.85 4.16 0.34 1.29 0.02 -1.26 -4.90 135.00 130.81 3f6t s PRO 506 Ca 0.34 2.50 0.18 0.00 0.02 0.00 0.00 61.00 64.04 3f6t s PRO 506 Cb -0.07 -3.05 1.21 0.00 0.02 0.00 0.00 34.50 32.61 3f6t s PRO 506 CO 0.25 -0.57 1.48 2.41 -0.33 0.00 0.00 177.00 180.23 3f6t n THR 507 N 2.17 -0.39 0.30 0.99 -1.04 -1.26 -0.16 114.28 114.88 3f6t n THR 507 Ca 0.08 1.92 0.17 0.00 -2.04 0.00 0.00 64.05 64.17 3f6t n THR 507 Cb 0.38 -3.08 0.76 0.00 -1.82 0.00 0.00 70.33 66.57 3f6t n THR 507 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 3f6t h GLU 508 N 0.00 0.00 0.00 -2.82 9.09 -2.00 -2.99 114.58 115.86 3f6t h GLU 508 Ca 0.77 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 60.15 3f6t h GLU 508 Cb 2.01 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.11 3f6t h GLU 508 CO -0.74 0.00 -0.16 -0.44 0.05 0.00 0.00 179.01 177.72 3f6t h ASP 509 N 0.00 0.00 -0.18 3.06 5.19 -0.92 -3.33 116.42 120.24 3f6t h ASP 509 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 3f6t h ASP 509 Cb 0.37 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 3f6t h ASP 509 CO 0.00 0.16 -0.02 1.88 -3.12 0.00 0.00 179.24 178.14 3f6t h TYR 510 N 0.00 0.37 -0.38 4.55 0.05 -1.65 0.59 116.97 120.50 3f6t h TYR 510 Ca -0.00 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 3f6t h TYR 510 Cb 0.82 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 3f6t h TYR 510 CO 0.00 0.57 -0.01 0.00 -1.05 0.00 0.00 178.16 177.66 3f6t h ALA 511 N 0.75 1.27 -0.41 3.88 0.00 -1.70 -2.05 119.26 121.01 3f6t h ALA 511 Ca 0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3f6t h ALA 511 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3f6t h ALA 511 CO 0.01 0.49 -0.05 1.25 0.00 0.00 0.00 179.25 180.95 3f6t h LEU 512 N 0.57 0.74 -0.76 0.00 5.85 -1.61 -2.41 115.31 117.70 3f6t h LEU 512 Ca 0.12 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3f6t h LEU 512 Cb 0.39 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3f6t h LEU 512 CO 0.01 0.90 0.33 0.40 -0.34 0.00 0.00 178.44 179.75 3f6t h ILE 513 N 0.57 1.25 -0.17 4.05 1.08 -0.66 -1.33 117.51 122.30 3f6t h ILE 513 Ca 0.11 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 3f6t h ILE 513 Cb 0.55 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 3f6t h ILE 513 CO 0.03 0.31 -0.01 1.23 -0.69 0.00 0.00 178.15 179.02 3f6t h GLY 514 N 1.08 0.15 1.11 5.37 0.00 -1.19 -1.14 103.07 108.45 3f6t h GLY 514 Ca 0.26 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.52 3f6t h GLY 514 CO -0.03 -0.04 -0.01 0.50 0.00 0.00 0.00 176.54 176.96 3f6t h LYS 515 N 0.04 1.06 -0.62 4.80 1.79 -1.35 -3.01 116.57 119.28 3f6t h LYS 515 Ca 0.08 -0.34 0.01 0.00 -2.18 0.00 0.00 60.65 58.23 3f6t h LYS 515 Cb 0.11 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 3f6t h LYS 515 CO -0.15 1.04 0.41 1.96 -1.08 0.00 0.00 179.45 181.63 3f6t h GLN 516 N 0.97 0.78 -0.41 3.15 4.20 -0.88 -2.11 115.11 120.81 3f6t h GLN 516 Ca 0.17 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 3f6t h GLN 516 Cb 0.57 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3f6t h GLN 516 CO 0.03 0.52 -0.17 0.28 -0.67 0.00 0.00 178.83 178.82 3f6t h VAL 517 N 0.81 1.26 -0.15 -0.54 2.07 -1.09 -1.44 116.25 117.18 3f6t h VAL 517 Ca 0.23 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 3f6t h VAL 517 Cb -0.04 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3f6t h VAL 517 CO -0.06 0.42 -0.37 -0.07 0.02 0.00 0.00 177.57 177.52 3f6t h LEU 518 N 0.69 0.32 -0.10 2.57 3.38 -1.32 -2.18 115.31 118.67 3f6t h LEU 518 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3f6t h LEU 518 Cb 0.66 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3f6t h LEU 518 CO 0.05 0.67 0.00 -0.33 0.09 0.00 0.00 178.44 178.92 3f6t h GLU 519 N 0.26 0.17 -0.71 1.13 5.08 -1.05 -1.76 114.58 117.71 3f6t h GLU 519 Ca 0.03 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3f6t h GLU 519 Cb 0.78 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 3f6t h GLU 519 CO 0.06 0.42 0.38 -0.07 -1.00 0.00 0.00 179.01 178.79 3f6t h LEU 520 N -0.09 0.53 -1.15 1.33 3.38 -1.16 0.95 115.31 119.09 3f6t h LEU 520 Ca 0.03 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3f6t h LEU 520 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3f6t h LEU 520 CO 0.00 0.32 -0.17 -0.07 0.09 0.00 0.00 178.44 178.62 3f6t h LEU 521 N 0.67 0.38 0.07 1.67 3.38 -1.29 -0.23 115.31 119.95 3f6t h LEU 521 Ca 0.33 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3f6t h LEU 521 Cb 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f6t h LEU 521 CO -0.23 0.57 -0.03 0.50 0.09 0.00 0.00 178.44 179.34 3f6t h LYS 522 N 0.36 -0.09 -0.88 1.13 3.64 -0.55 -2.24 116.57 117.94 3f6t h LYS 522 Ca 0.06 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.61 3f6t h LYS 522 Cb 0.51 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 3f6t h LYS 522 CO 0.03 0.34 0.57 0.93 -2.27 0.00 0.00 179.45 179.06 3f6t h GLU 523 N -0.55 0.56 -0.28 1.90 5.08 -0.56 0.14 114.58 120.88 3f6t h GLU 523 Ca -0.01 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3f6t h GLU 523 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3f6t h GLU 523 CO 0.02 0.37 -0.40 1.88 -1.00 0.00 0.00 179.01 179.88 3f6t h TYR 524 N 0.58 0.78 -0.41 4.33 0.05 -1.01 -2.65 116.97 118.64 3f6t h TYR 524 Ca 0.45 -0.23 -0.13 0.00 0.05 0.00 0.00 58.73 58.88 3f6t h TYR 524 Cb 0.87 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 3f6t h TYR 524 CO -0.00 0.95 -0.26 -0.92 -1.05 0.00 0.00 178.16 176.88 3f6t h TYR 525 N 0.54 0.98 -0.02 4.88 3.20 -0.19 -0.48 116.97 125.88 3f6t h TYR 525 Ca 0.05 -0.24 -0.11 0.00 3.14 0.00 0.00 58.73 61.57 3f6t h TYR 525 Cb 0.92 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3f6t h TYR 525 CO 0.04 1.01 -0.50 0.93 -1.64 0.00 0.00 178.16 178.01 3f6t h GLU 526 N 0.73 0.05 -0.10 1.82 3.07 -0.97 -2.65 114.58 116.53 3f6t h GLU 526 Ca 0.09 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 3f6t h GLU 526 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3f6t h GLU 526 CO 0.07 0.53 -0.36 1.49 -1.40 0.00 0.00 179.01 179.34 3f6t h GLU 527 N 0.04 0.42 -1.17 2.33 4.81 -1.26 -2.91 114.58 116.84 3f6t h GLU 527 Ca -0.00 -0.32 0.34 0.00 -0.13 0.00 0.00 59.36 59.25 3f6t h GLU 527 Cb 0.89 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 3f6t h GLU 527 CO 0.07 0.95 0.90 0.35 -0.73 0.00 0.00 179.01 180.55 3f6t h PHE 528 N -0.03 0.00 -0.02 0.92 3.57 -0.97 -3.51 116.94 116.91 3f6t h PHE 528 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3f6t h PHE 528 Cb 1.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.74 3f6t h PHE 528 CO 0.12 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 177.83