#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l n ALA 37 N 0.00 0.80 -0.20 6.99 0.00 -1.26 -4.42 120.51 122.42 1s5l n ALA 37 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1s5l n ALA 37 Cb 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 19.45 18.87 1s5l n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s5l n GLY 38 N 0.57 -0.99 0.00 0.00 0.00 -1.26 0.28 105.19 103.79 1s5l n GLY 38 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 46.02 46.66 1s5l n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s5l n ASN 39 N -4.88 0.00 0.00 1.61 5.03 -1.26 -1.58 115.26 114.19 1s5l n ASN 39 Ca 0.08 0.39 0.11 0.00 0.87 0.00 0.00 54.58 56.02 1s5l n ASN 39 Cb 0.26 -0.43 -0.05 0.00 -1.02 0.00 0.00 39.78 38.54 1s5l n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1s5l n ALA 40 N -1.43 4.03 0.09 5.41 0.00 0.80 -3.84 120.51 125.57 1s5l n ALA 40 Ca 0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 1s5l n ALA 40 Cb 0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1s5l n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5l h ARG 41 N 0.00 0.00 0.00 0.00 3.08 -1.21 -3.09 114.38 113.16 1s5l h ARG 41 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s5l h ARG 41 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1s5l h ARG 41 CO 0.00 0.86 0.00 -0.07 -1.07 0.00 0.00 179.97 179.69 1s5l h LEU 42 N 0.00 0.00 -0.02 3.04 3.38 -1.66 -3.39 115.31 116.66 1s5l h LEU 42 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1s5l h LEU 42 Cb 1.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 1s5l h LEU 42 CO 0.11 0.00 -0.01 2.30 0.09 0.00 0.00 178.44 180.93 1s5l n ILE 43 N -2.45 -0.02 0.19 1.22 -5.35 -1.17 -2.06 119.36 109.73 1s5l n ILE 43 Ca 0.03 0.72 0.09 0.00 -0.27 0.00 0.00 62.75 63.32 1s5l n ILE 43 Cb 0.30 -0.96 0.12 0.00 -1.74 0.00 0.00 39.64 37.35 1s5l n ILE 43 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1s5l h ASN 44 N 0.00 0.00 -0.65 7.28 2.35 -1.86 -3.39 115.58 119.31 1s5l h ASN 44 Ca 0.00 0.00 -0.73 0.00 -0.55 0.00 0.00 56.30 55.02 1s5l h ASN 44 Cb 0.01 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 1s5l h ASN 44 CO -0.02 0.17 2.61 0.18 -1.65 0.00 0.00 177.43 178.72 1s5l n LEU 45 N -3.13 6.69 0.30 1.61 4.77 -0.88 -4.77 117.00 121.59 1s5l n LEU 45 Ca 0.03 -4.35 0.05 0.00 -0.03 0.00 0.00 56.01 51.71 1s5l n LEU 45 Cb 0.60 -1.59 0.28 0.00 -2.33 0.00 0.00 43.42 40.39 1s5l n LEU 45 CO 0.36 1.19 1.00 -1.28 -1.33 0.00 0.00 177.39 177.33 1s5l h SER 46 N 5.96 0.00 0.38 -1.43 0.87 -1.77 0.35 113.55 117.91 1s5l h SER 46 Ca 0.49 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 61.02 1s5l h SER 46 Cb 0.65 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1s5l h SER 46 CO 1.75 0.00 -0.11 1.23 -0.53 0.00 0.00 176.83 179.18 1s5l h GLY 47 N 0.00 0.00 0.34 5.77 0.00 -1.86 -2.72 103.07 104.60 1s5l h GLY 47 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1s5l h GLY 47 CO 0.00 0.00 -2.16 0.28 0.00 0.00 0.00 176.54 174.66 1s5l n LYS 48 N -3.60 0.67 -0.03 4.80 4.76 0.12 -4.05 118.16 120.84 1s5l n LYS 48 Ca -0.02 0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.44 1s5l n LYS 48 Cb 0.23 -1.62 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 1s5l n LYS 48 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1s5l h LEU 49 N 0.00 0.15 -1.39 -0.35 3.38 -1.53 0.21 115.31 115.78 1s5l h LEU 49 Ca -0.46 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.74 1s5l h LEU 49 Cb 2.13 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.77 1s5l h LEU 49 CO 0.04 0.11 0.64 -0.07 0.09 0.00 0.00 178.44 179.25 1s5l h LEU 50 N 0.20 0.46 -1.00 1.67 3.38 -1.68 1.46 115.31 119.81 1s5l h LEU 50 Ca 0.07 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1s5l h LEU 50 Cb -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1s5l h LEU 50 CO -0.03 0.14 -0.26 1.23 0.09 0.00 0.00 178.44 179.60 1s5l h GLY 51 N 0.44 0.44 0.00 0.83 0.00 -0.82 -2.13 103.07 101.83 1s5l h GLY 51 Ca 0.54 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1s5l h GLY 51 CO -0.25 0.33 -0.62 0.00 0.00 0.00 0.00 176.54 175.99 1s5l h ALA 52 N 1.36 0.10 -1.00 3.60 0.00 0.36 -3.11 119.26 120.57 1s5l h ALA 52 Ca 0.05 -0.68 0.24 0.00 0.00 0.00 0.00 54.91 54.52 1s5l h ALA 52 Cb 0.66 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1s5l h ALA 52 CO 0.05 0.42 0.64 0.45 0.00 0.00 0.00 179.25 180.81 1s5l h HIS 53 N -1.00 0.72 -0.01 0.00 -0.00 0.11 0.85 115.15 115.82 1s5l h HIS 53 Ca -0.13 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1s5l h HIS 53 Cb 0.79 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1s5l h HIS 53 CO 0.00 0.11 -0.04 0.28 -0.00 0.00 0.00 177.93 178.28 1s5l n VAL 54 N -4.64 0.00 -0.06 2.45 0.31 -0.80 -1.54 118.33 114.05 1s5l n VAL 54 Ca 0.24 -0.13 -0.20 0.00 -0.01 0.00 0.00 64.34 64.23 1s5l n VAL 54 Cb 0.78 0.10 -0.13 0.00 -0.91 0.00 0.00 33.84 33.68 1s5l n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s5l n ALA 55 N -0.44 1.16 0.19 3.52 0.00 0.28 -3.59 120.51 121.64 1s5l n ALA 55 Ca 0.19 -0.85 0.11 0.00 0.00 0.00 0.00 53.44 52.88 1s5l n ALA 55 Cb 0.27 -0.38 0.12 0.00 0.00 0.00 0.00 19.45 19.46 1s5l n ALA 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s5l h HIS 56 N 0.02 0.00 0.00 0.00 -0.00 -1.21 -2.43 115.15 111.52 1s5l h HIS 56 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1s5l h HIS 56 Cb 1.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.37 1s5l h HIS 56 CO 0.05 0.06 0.00 0.00 -0.00 0.00 0.00 177.93 178.05 1s5l n ALA 57 N -2.14 2.04 0.08 5.26 0.00 -0.59 -2.46 120.51 122.70 1s5l n ALA 57 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1s5l n ALA 57 Cb 0.56 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1s5l n ALA 57 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s5l h GLY 58 N 3.65 0.00 0.85 0.00 0.00 -1.49 -3.32 103.07 102.76 1s5l h GLY 58 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1s5l h GLY 58 CO 0.00 0.00 -0.77 1.41 0.00 0.00 0.00 176.54 177.18 1s5l h LEU 59 N 0.00 0.59 -0.98 3.11 3.38 -1.43 -1.89 115.31 118.09 1s5l h LEU 59 Ca -0.09 -0.82 0.14 0.00 0.09 0.00 0.00 57.88 57.20 1s5l h LEU 59 Cb 1.40 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1s5l h LEU 59 CO 0.04 1.34 0.60 0.40 0.09 0.00 0.00 178.44 180.91 1s5l h ILE 60 N -0.09 0.85 0.06 1.22 2.04 -1.63 0.21 117.51 120.17 1s5l h ILE 60 Ca -0.11 -0.31 -0.24 0.00 1.00 0.00 0.00 64.86 65.20 1s5l h ILE 60 Cb 1.50 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1s5l h ILE 60 CO 0.15 0.16 -1.09 0.58 0.00 0.00 0.00 178.15 177.96 1s5l h VAL 61 N 0.89 1.54 -0.27 1.67 2.07 -1.65 -3.12 116.25 117.38 1s5l h VAL 61 Ca 0.51 -2.99 0.01 0.00 0.82 0.00 0.00 66.70 65.05 1s5l h VAL 61 Cb 0.61 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1s5l h VAL 61 CO -0.30 0.87 0.15 0.15 0.02 0.00 0.00 177.57 178.46 1s5l h PHE 62 N 0.08 0.29 -0.73 1.57 3.57 -0.20 -1.39 116.94 120.12 1s5l h PHE 62 Ca -0.08 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.49 1s5l h PHE 62 Cb 1.79 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 40.40 1s5l h PHE 62 CO 0.04 0.17 0.48 2.35 -2.23 0.00 0.00 178.31 179.12 1s5l h TRP 63 N 0.32 0.77 -0.13 0.41 7.01 -0.72 0.26 115.95 123.87 1s5l h TRP 63 Ca 0.10 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.16 1s5l h TRP 63 Cb 0.00 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1s5l h TRP 63 CO -0.08 0.40 0.10 0.00 -2.79 0.00 0.00 178.44 176.07 1s5l h ALA 64 N 1.60 2.08 0.02 2.65 0.00 -1.19 0.17 119.26 124.59 1s5l h ALA 64 Ca 0.32 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.88 1s5l h ALA 64 Cb 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1s5l h ALA 64 CO -0.11 -0.16 -1.89 0.41 0.00 0.00 0.00 179.25 177.50 1s5l n GLY 65 N -1.55 -0.64 0.37 0.00 0.00 -0.42 -3.15 105.19 99.81 1s5l n GLY 65 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1s5l n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5l h ALA 66 N -0.55 1.95 0.20 4.61 0.00 -0.84 -0.19 119.26 124.43 1s5l h ALA 66 Ca -0.50 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.06 1s5l h ALA 66 Cb 1.55 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1s5l h ALA 66 CO -0.24 -0.15 -1.69 0.52 0.00 0.00 0.00 179.25 177.69 1s5l h MET 67 N 0.56 0.42 -0.67 0.00 2.86 -0.85 -2.47 114.93 114.78 1s5l h MET 67 Ca 0.38 -0.71 -0.03 0.00 -2.06 0.00 0.00 59.70 57.28 1s5l h MET 67 Cb 0.69 0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 1s5l h MET 67 CO -0.14 1.33 0.29 1.15 1.06 0.00 0.00 176.91 180.60 1s5l h THR 68 N 0.11 1.23 0.02 2.22 2.02 -1.39 0.12 112.91 117.23 1s5l h THR 68 Ca -0.32 -0.68 -0.20 0.00 0.77 0.00 0.00 66.41 65.97 1s5l h THR 68 Cb 2.11 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1s5l h THR 68 CO 0.20 0.28 -0.92 -0.07 0.37 0.00 0.00 175.52 175.37 1s5l h LEU 69 N 0.96 0.16 -0.68 2.58 3.38 -1.17 -1.83 115.31 118.72 1s5l h LEU 69 Ca 0.23 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1s5l h LEU 69 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1s5l h LEU 69 CO -0.02 0.99 -0.32 0.15 0.09 0.00 0.00 178.44 179.33 1s5l h PHE 70 N 0.06 0.78 0.36 1.13 3.57 -0.94 -2.59 116.94 119.31 1s5l h PHE 70 Ca -0.04 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 1s5l h PHE 70 Cb 1.59 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1s5l h PHE 70 CO 0.02 0.91 -0.17 0.93 -2.23 0.00 0.00 178.31 177.76 1s5l h GLU 71 N 0.57 -0.46 0.00 1.11 5.08 -0.69 -2.03 114.58 118.16 1s5l h GLU 71 Ca 0.07 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1s5l h GLU 71 Cb 0.82 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1s5l h GLU 71 CO 0.07 -0.18 0.04 -0.11 -1.00 0.00 0.00 179.01 177.82 1s5l n LEU 72 N -5.11 0.00 -0.01 1.33 7.94 -0.70 0.92 117.00 121.37 1s5l n LEU 72 Ca -0.08 0.29 -0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1s5l n LEU 72 Cb 0.25 -0.29 -0.00 0.00 0.53 0.00 0.00 43.42 43.92 1s5l n LEU 72 CO 0.22 -0.29 -0.01 0.00 -1.11 0.00 0.00 177.39 176.21 1s5l h ALA 73 N 1.76 0.00 -0.17 1.96 0.00 -1.19 -3.37 119.26 118.25 1s5l h ALA 73 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1s5l h ALA 73 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1s5l h ALA 73 CO 0.00 0.01 -0.18 0.45 0.00 0.00 0.00 179.25 179.53 1s5l h HIS 74 N -0.15 0.30 -1.34 0.00 3.86 -0.58 -3.45 115.15 113.79 1s5l h HIS 74 Ca 0.00 -0.04 -0.74 0.00 -1.16 0.00 0.00 60.37 58.43 1s5l h HIS 74 Cb 0.01 -0.08 0.05 0.00 1.06 0.00 0.00 27.41 28.45 1s5l h HIS 74 CO -0.01 0.45 0.31 0.34 0.86 0.00 0.00 177.93 179.88 1s5l n PHE 75 N -4.22 1.16 -5.21 2.45 7.35 0.26 -5.00 117.46 114.25 1s5l n PHE 75 Ca -0.01 0.85 -0.32 0.00 -0.76 0.00 0.00 57.45 57.21 1s5l n PHE 75 Cb 0.31 -2.22 -0.16 0.00 0.35 0.00 0.00 39.48 37.75 1s5l n PHE 75 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1s5l s ILE 76 N 0.54 2.15 0.28 -2.13 1.01 -1.26 -4.94 121.20 116.84 1s5l s ILE 76 Ca 0.89 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 1s5l s ILE 76 Cb -1.13 -1.80 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 1s5l s ILE 76 CO 0.54 0.56 1.19 -2.16 0.00 0.00 0.00 174.94 175.07 1s5l s PRO 77 N 0.01 4.52 -0.04 2.79 0.04 -1.26 -3.56 135.00 137.50 1s5l s PRO 77 Ca -0.09 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1s5l s PRO 77 Cb -0.15 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1s5l s PRO 77 CO 0.05 0.02 0.00 0.39 0.04 0.00 0.00 177.00 177.50 1s5l n GLU 78 N 1.35 -0.09 -4.36 4.56 -0.58 -1.26 -5.02 120.64 115.24 1s5l n GLU 78 Ca 0.00 0.22 -0.33 0.00 -0.42 0.00 0.00 57.16 56.63 1s5l n GLU 78 Cb 0.44 -3.47 -0.15 0.00 -0.57 0.00 0.00 31.44 27.68 1s5l n GLU 78 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1s5l s LYS 79 N -0.86 3.18 -0.18 3.49 2.20 -1.23 -5.02 119.74 121.32 1s5l s LYS 79 Ca 0.00 -0.76 -0.13 0.00 -0.36 0.00 0.00 55.97 54.73 1s5l s LYS 79 Cb 0.00 -2.66 -0.06 0.00 -1.51 0.00 0.00 37.83 33.60 1s5l s LYS 79 CO 0.00 -0.06 0.68 -2.30 -0.36 0.00 0.00 175.35 173.31 1s5l n PRO 80 N 4.28 0.00 -0.24 4.03 -0.02 -1.26 -4.70 135.00 137.09 1s5l n PRO 80 Ca -0.19 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.28 1s5l n PRO 80 Cb 0.51 -0.45 0.03 0.00 -0.02 0.00 0.00 33.50 33.56 1s5l n PRO 80 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1s5l n MET 81 N 2.33 -0.15 0.07 -0.52 2.81 -1.26 0.12 117.12 120.53 1s5l n MET 81 Ca 0.17 0.97 0.10 0.00 -1.81 0.00 0.00 57.70 57.13 1s5l n MET 81 Cb -0.01 -1.43 0.41 0.00 -0.71 0.00 0.00 33.22 31.47 1s5l n MET 81 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1s5l n TYR 82 N -4.92 0.45 1.71 2.03 0.18 -1.15 -2.99 117.16 112.47 1s5l n TYR 82 Ca 0.06 0.18 0.14 0.00 1.88 0.00 0.00 57.90 60.16 1s5l n TYR 82 Cb 0.25 -0.79 0.67 0.00 -0.38 0.00 0.00 39.34 39.08 1s5l n TYR 82 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1s5l n GLU 83 N -1.92 1.35 -0.04 -3.48 2.13 0.34 -4.11 120.64 114.91 1s5l n GLU 83 Ca 0.03 -0.51 -0.04 0.00 0.66 0.00 0.00 57.16 57.29 1s5l n GLU 83 Cb 0.19 -1.45 -0.01 0.00 0.27 0.00 0.00 31.44 30.44 1s5l n GLU 83 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1s5l n GLN 84 N -0.35 0.26 0.00 5.31 6.02 -1.16 -4.87 117.38 122.59 1s5l n GLN 84 Ca 0.20 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1s5l n GLN 84 Cb 0.23 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.57 1s5l n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s5l n GLY 85 N 1.79 -0.32 3.75 1.08 0.00 -1.25 -5.00 105.19 105.24 1s5l n GLY 85 Ca -0.07 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1s5l n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5l s LEU 86 N 0.00 3.36 0.00 0.99 1.43 -1.26 -5.07 118.68 118.13 1s5l s LEU 86 Ca 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1s5l s LEU 86 Cb 0.00 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1s5l s LEU 86 CO 0.00 -0.26 0.00 -0.38 0.23 0.00 0.00 176.35 175.94 1s5l n ILE 87 N -1.17 0.00 -0.08 -0.59 5.41 -1.26 -4.89 119.36 116.78 1s5l n ILE 87 Ca -0.03 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.56 1s5l n ILE 87 Cb 0.60 -0.05 -0.13 0.00 -0.71 0.00 0.00 39.64 39.35 1s5l n ILE 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1s5l h LEU 88 N 0.00 0.00 -0.69 1.39 3.38 -1.97 -3.28 115.31 114.14 1s5l h LEU 88 Ca 0.00 -0.91 0.10 0.00 0.09 0.00 0.00 57.88 57.17 1s5l h LEU 88 Cb 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1s5l h LEU 88 CO 0.00 1.10 -0.41 0.40 0.09 0.00 0.00 178.44 179.61 1s5l h ILE 89 N -1.00 0.08 -1.30 1.22 2.04 -1.95 2.55 117.51 119.15 1s5l h ILE 89 Ca -0.07 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.18 1s5l h ILE 89 Cb 1.06 0.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 1s5l h ILE 89 CO -0.04 0.00 0.89 -0.65 0.00 0.00 0.00 178.15 178.35 1s5l h PRO 90 N -0.15 0.12 -0.24 2.37 0.11 -1.91 1.29 132.00 133.58 1s5l h PRO 90 Ca 0.22 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.21 1s5l h PRO 90 Cb 0.56 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1s5l h PRO 90 CO -0.76 0.08 -0.30 0.45 -0.21 0.00 0.00 178.00 177.25 1s5l h HIS 91 N 0.12 0.77 0.00 0.65 3.86 0.42 -1.56 115.15 119.42 1s5l h HIS 91 Ca 0.70 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 59.60 1s5l h HIS 91 Cb 2.38 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 30.69 1s5l h HIS 91 CO -0.00 0.98 -0.28 0.82 0.86 0.00 0.00 177.93 180.31 1s5l h ILE 92 N 0.34 1.19 0.00 2.45 2.04 0.38 -1.52 117.51 122.40 1s5l h ILE 92 Ca 0.03 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1s5l h ILE 92 Cb 0.88 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1s5l h ILE 92 CO 0.07 0.27 -0.58 0.00 0.00 0.00 0.00 178.15 177.91 1s5l h ALA 93 N 1.72 0.68 -0.16 1.87 0.00 -0.79 -2.65 119.26 119.92 1s5l h ALA 93 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1s5l h ALA 93 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1s5l h ALA 93 CO 0.04 0.00 0.07 1.15 0.00 0.00 0.00 179.25 180.50 1s5l h THR 94 N 0.00 1.15 0.00 0.00 2.02 -0.23 0.18 112.91 116.03 1s5l h THR 94 Ca 0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1s5l h THR 94 Cb 0.91 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1s5l h THR 94 CO 0.00 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.21 1s5l n LEU 95 N -4.87 0.02 -3.96 2.58 4.77 -1.04 -1.76 117.00 112.74 1s5l n LEU 95 Ca -0.04 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.63 1s5l n LEU 95 Cb 0.11 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1s5l n LEU 95 CO 0.35 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 1s5l n GLY 96 N -0.06 -0.40 0.19 -0.72 0.00 0.05 -4.18 105.19 100.07 1s5l n GLY 96 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1s5l n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1s5l h TRP 97 N -1.87 0.97 -1.90 1.61 -0.00 -1.62 -3.43 115.95 109.71 1s5l h TRP 97 Ca -0.60 -0.51 -0.46 0.00 -0.00 0.00 0.00 58.89 57.32 1s5l h TRP 97 Cb 1.37 -0.12 -0.31 0.00 -0.00 0.00 0.00 29.16 30.11 1s5l h TRP 97 CO 0.55 1.34 -0.84 0.41 -0.00 0.00 0.00 178.44 179.90 1s5l n GLY 98 N 1.03 1.37 3.47 2.65 0.00 -1.26 -4.99 105.19 107.46 1s5l n GLY 98 Ca -0.10 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1s5l n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s5l s VAL 99 N 0.22 0.00 0.56 1.61 1.01 -1.26 -4.29 120.40 118.25 1s5l s VAL 99 Ca 0.32 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1s5l s VAL 99 Cb 0.04 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1s5l s VAL 99 CO -0.15 0.00 0.41 0.61 0.00 0.00 0.00 175.10 175.97 1s5l n GLY 100 N -0.01 2.75 3.37 4.51 0.00 -1.24 -4.35 105.19 110.22 1s5l n GLY 100 Ca -0.15 -2.30 -0.51 0.00 0.00 0.00 0.00 46.02 43.06 1s5l n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s5l n PRO 101 N -1.81 0.16 -3.64 1.61 -0.04 -1.26 -1.19 135.00 128.84 1s5l n PRO 101 Ca -0.03 0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1s5l n PRO 101 Cb 0.64 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1s5l n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s5l n GLY 102 N 6.98 -0.24 3.18 0.55 0.00 -1.15 -4.86 105.19 109.65 1s5l n GLY 102 Ca 0.57 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 46.30 1s5l n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s5l s GLY 103 N -2.80 1.74 0.00 -0.02 0.00 -0.33 -5.04 107.32 100.87 1s5l s GLY 103 Ca 0.48 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1s5l s GLY 103 CO 0.71 0.68 0.00 -2.21 0.00 0.00 0.00 173.10 172.28 1s5l n GLU 104 N 4.63 0.00 -3.65 2.90 2.13 -1.26 -3.68 120.64 121.71 1s5l n GLU 104 Ca -0.13 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.60 1s5l n GLU 104 Cb 0.44 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.07 1s5l n GLU 104 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1s5l s VAL 105 N -0.09 -0.00 -0.13 6.31 1.01 -1.26 -4.73 120.40 121.51 1s5l s VAL 105 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1s5l s VAL 105 Cb 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 36.38 35.21 1s5l s VAL 105 CO 0.00 0.01 0.31 0.52 0.00 0.00 0.00 175.10 175.94 1s5l n VAL 106 N 4.09 1.75 -3.64 2.92 0.31 -1.26 -4.80 118.33 117.70 1s5l n VAL 106 Ca -0.20 -0.61 -0.39 0.00 -0.01 0.00 0.00 64.34 63.13 1s5l n VAL 106 Cb 0.58 -1.73 -0.12 0.00 -0.91 0.00 0.00 33.84 31.66 1s5l n VAL 106 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1s5l s ASP 107 N -7.00 5.62 0.03 4.52 -1.08 -1.26 -5.01 116.67 112.49 1s5l s ASP 107 Ca -0.24 -0.48 -0.28 0.00 -0.52 0.00 0.00 52.55 51.04 1s5l s ASP 107 Cb 0.07 -2.02 -0.15 0.00 -1.46 0.00 0.00 42.92 39.35 1s5l s ASP 107 CO 0.75 -0.19 1.27 0.74 0.52 0.00 0.00 175.17 178.26 1s5l h THR 108 N 5.62 0.00 -0.45 1.71 2.02 -1.94 -3.40 112.91 116.48 1s5l h THR 108 Ca -0.32 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 66.79 1s5l h THR 108 Cb 1.15 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 1s5l h THR 108 CO 0.61 0.00 -0.23 0.33 0.37 0.00 0.00 175.52 176.61 1s5l n PHE 109 N -5.05 -0.10 -0.29 3.16 7.35 -1.26 -3.45 117.46 117.82 1s5l n PHE 109 Ca -0.12 0.56 0.24 0.00 -0.76 0.00 0.00 57.45 57.36 1s5l n PHE 109 Cb 0.40 -0.60 0.36 0.00 0.35 0.00 0.00 39.48 39.99 1s5l n PHE 109 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1s5l n PRO 110 N -4.61 0.00 0.07 -7.13 -0.02 -1.26 0.14 135.00 122.18 1s5l n PRO 110 Ca 0.03 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.88 1s5l n PRO 110 Cb 0.15 -1.31 -0.14 0.00 -0.02 0.00 0.00 33.50 32.18 1s5l n PRO 110 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1s5l h PHE 111 N 0.00 0.49 -0.63 6.00 0.04 -1.90 -3.32 116.94 117.62 1s5l h PHE 111 Ca 0.42 -0.36 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1s5l h PHE 111 Cb 1.83 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.93 1s5l h PHE 111 CO 0.00 1.41 0.37 0.35 -0.60 0.00 0.00 178.31 179.84 1s5l h PHE 112 N 0.07 0.83 -0.22 -0.55 3.57 0.97 0.21 116.94 121.83 1s5l h PHE 112 Ca -0.25 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.29 1s5l h PHE 112 Cb 2.03 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 1s5l h PHE 112 CO 0.07 0.56 -0.00 0.28 -2.23 0.00 0.00 178.31 176.98 1s5l h VAL 113 N 0.87 0.85 -0.42 1.41 2.07 -1.63 -1.17 116.25 118.23 1s5l h VAL 113 Ca 0.23 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.68 1s5l h VAL 113 Cb -0.02 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1s5l h VAL 113 CO -0.04 0.01 0.07 0.58 0.02 0.00 0.00 177.57 178.21 1s5l h VAL 114 N 0.07 1.24 -0.57 2.57 2.07 -1.50 -1.39 116.25 118.74 1s5l h VAL 114 Ca 0.10 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1s5l h VAL 114 Cb 0.13 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1s5l h VAL 114 CO -0.17 0.30 0.28 1.23 0.02 0.00 0.00 177.57 179.23 1s5l h GLY 115 N 0.55 0.80 0.38 2.17 0.00 -0.63 -2.90 103.07 103.44 1s5l h GLY 115 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1s5l h GLY 115 CO 0.01 0.10 -0.18 -2.08 0.00 0.00 0.00 176.54 174.38 1s5l h VAL 116 N 0.53 0.00 -0.36 4.60 2.07 -1.05 -2.93 116.25 119.11 1s5l h VAL 116 Ca 0.26 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1s5l h VAL 116 Cb 0.19 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1s5l h VAL 116 CO -0.19 0.00 -0.21 0.52 0.02 0.00 0.00 177.57 177.71 1s5l n VAL 117 N -4.57 -0.24 0.09 2.57 0.31 -0.54 0.20 118.33 116.15 1s5l n VAL 117 Ca -0.06 1.59 0.10 0.00 -0.01 0.00 0.00 64.34 65.96 1s5l n VAL 117 Cb 0.20 -2.04 0.58 0.00 -0.91 0.00 0.00 33.84 31.68 1s5l n VAL 117 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1s5l h HIS 118 N 0.00 0.18 0.00 3.52 3.86 -1.66 -0.18 115.15 120.86 1s5l h HIS 118 Ca 0.06 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1s5l h HIS 118 Cb 0.15 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1s5l h HIS 118 CO -0.82 0.10 -0.24 1.25 0.86 0.00 0.00 177.93 179.08 1s5l h LEU 119 N 0.18 0.00 0.00 2.43 5.85 -0.05 -2.88 115.31 120.84 1s5l h LEU 119 Ca 0.13 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.55 1s5l h LEU 119 Cb 0.30 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1s5l h LEU 119 CO -0.02 0.24 -1.75 -0.38 -0.34 0.00 0.00 178.44 176.19 1s5l n ILE 120 N -3.49 1.60 0.30 4.05 5.41 -0.43 -3.50 119.36 123.30 1s5l n ILE 120 Ca -0.00 -0.80 0.19 0.00 1.00 0.00 0.00 62.75 63.14 1s5l n ILE 120 Cb 0.41 -1.01 0.94 0.00 -0.71 0.00 0.00 39.64 39.27 1s5l n ILE 120 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1s5l h SER 121 N 0.00 0.00 1.39 4.38 0.02 -0.93 0.02 113.55 118.43 1s5l h SER 121 Ca -0.30 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1s5l h SER 121 Cb 2.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.56 1s5l h SER 121 CO 0.08 0.00 -0.16 0.77 -1.14 0.00 0.00 176.83 176.38 1s5l h SER 122 N 0.00 0.00 0.05 3.07 4.64 -1.55 -2.73 113.55 117.04 1s5l h SER 122 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1s5l h SER 122 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 1s5l h SER 122 CO 0.00 0.16 -1.98 0.00 -0.87 0.00 0.00 176.83 174.14 1s5l n ALA 123 N -2.16 1.01 -0.30 5.18 0.00 -0.13 -1.58 120.51 122.54 1s5l n ALA 123 Ca 0.02 -0.73 0.30 0.00 0.00 0.00 0.00 53.44 53.03 1s5l n ALA 123 Cb 0.49 -0.43 0.67 0.00 0.00 0.00 0.00 19.45 20.19 1s5l n ALA 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s5l h VAL 124 N -0.36 0.47 0.00 0.00 2.07 -1.23 0.60 116.25 117.80 1s5l h VAL 124 Ca -0.47 -0.04 -0.36 0.00 0.82 0.00 0.00 66.70 66.65 1s5l h VAL 124 Cb 1.77 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1s5l h VAL 124 CO -0.09 0.02 -2.37 0.18 0.02 0.00 0.00 177.57 175.33 1s5l n LEU 125 N -4.33 0.00 -0.33 2.57 4.77 -1.03 -3.75 117.00 114.90 1s5l n LEU 125 Ca 0.24 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1s5l n LEU 125 Cb 1.08 0.49 0.10 0.00 -2.33 0.00 0.00 43.42 42.76 1s5l n LEU 125 CO 0.36 0.49 1.25 1.23 -1.33 0.00 0.00 177.39 179.38 1s5l h GLY 126 N 3.95 1.28 0.88 -0.72 0.00 -0.10 0.58 103.07 108.93 1s5l h GLY 126 Ca -0.54 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.32 1s5l h GLY 126 CO 0.03 0.43 -0.25 -2.75 0.00 0.00 0.00 176.54 174.01 1s5l h PHE 127 N 1.19 -0.65 -0.01 5.60 -0.00 -1.13 -1.77 116.94 120.17 1s5l h PHE 127 Ca 0.34 -0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.33 1s5l h PHE 127 Cb -0.09 0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 36.05 1s5l h PHE 127 CO -0.01 -0.38 -0.17 0.78 -0.00 0.00 0.00 178.31 178.53 1s5l h GLY 128 N -0.61 -0.22 0.69 2.40 0.00 -1.35 -0.67 103.07 103.31 1s5l h GLY 128 Ca -0.04 0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1s5l h GLY 128 CO 0.04 -0.16 -0.11 -1.33 0.00 0.00 0.00 176.54 174.98 1s5l h GLY 129 N -0.27 -0.09 0.42 4.60 0.00 0.16 -2.10 103.07 105.78 1s5l h GLY 129 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1s5l h GLY 129 CO -0.17 -0.11 -0.44 -2.08 0.00 0.00 0.00 176.54 173.74 1s5l h VAL 130 N -0.16 0.12 0.00 4.60 2.07 -1.11 -0.93 116.25 120.84 1s5l h VAL 130 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1s5l h VAL 130 Cb 0.23 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1s5l h VAL 130 CO -0.13 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.46 1s5l n TYR 131 N -5.50 0.00 0.25 1.57 9.36 -0.28 -0.30 117.16 122.26 1s5l n TYR 131 Ca -0.09 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.21 1s5l n TYR 131 Cb 0.41 -0.43 0.45 0.00 -0.63 0.00 0.00 39.34 39.14 1s5l n TYR 131 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1s5l h HIS 132 N 0.00 0.00 0.09 2.98 3.86 -1.35 0.59 115.15 121.33 1s5l h HIS 132 Ca 0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 1s5l h HIS 132 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1s5l h HIS 132 CO -0.52 0.00 -1.62 0.00 0.86 0.00 0.00 177.93 176.65 1s5l h ALA 133 N 1.00 0.30 0.00 2.45 0.00 0.37 -3.35 119.26 120.04 1s5l h ALA 133 Ca 0.00 -1.24 -0.37 0.00 0.00 0.00 0.00 54.91 53.30 1s5l h ALA 133 Cb 0.87 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1s5l h ALA 133 CO 0.00 1.00 -2.39 -0.89 0.00 0.00 0.00 179.25 176.97 1s5l n ILE 134 N -3.86 1.42 0.29 0.00 5.41 0.99 -4.61 119.36 119.00 1s5l n ILE 134 Ca -0.29 -0.79 0.15 0.00 1.00 0.00 0.00 62.75 62.81 1s5l n ILE 134 Cb 0.91 -0.71 0.47 0.00 -0.71 0.00 0.00 39.64 39.60 1s5l n ILE 134 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1s5l h ARG 135 N 0.00 0.00 0.00 0.38 2.43 -0.24 -3.48 114.38 113.47 1s5l h ARG 135 Ca -0.55 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1s5l h ARG 135 Cb 2.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.71 1s5l h ARG 135 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1s5l n GLY 136 N 0.50 3.58 0.18 2.80 0.00 -1.26 -5.08 105.19 105.90 1s5l n GLY 136 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1s5l n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s5l n PRO 137 N -0.04 -0.10 -3.03 1.61 -0.02 -1.26 -4.89 135.00 127.27 1s5l n PRO 137 Ca 0.00 -0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 1s5l n PRO 137 Cb 0.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 33.50 33.37 1s5l n PRO 137 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1s5l n GLU 138 N -1.03 0.36 -0.00 -0.52 2.13 -1.26 -4.82 120.64 115.49 1s5l n GLU 138 Ca 0.00 -1.67 0.00 0.00 0.66 0.00 0.00 57.16 56.15 1s5l n GLU 138 Cb 0.02 1.54 0.00 0.00 0.27 0.00 0.00 31.44 33.27 1s5l n GLU 138 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1s5l n THR 139 N -0.34 0.00 0.17 6.31 -1.04 -1.26 -4.72 114.28 113.40 1s5l n THR 139 Ca 0.01 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.10 1s5l n THR 139 Cb 0.34 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.99 1s5l n THR 139 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1s5l n LEU 140 N 0.00 2.83 -4.55 -4.42 4.77 -1.26 -4.82 117.00 109.55 1s5l n LEU 140 Ca 0.00 -1.53 -0.43 0.00 -0.03 0.00 0.00 56.01 54.02 1s5l n LEU 140 Cb 0.00 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1s5l n LEU 140 CO 0.00 0.63 0.61 -1.61 -1.33 0.00 0.00 177.39 175.69 1s5l s GLU 141 N -1.14 3.47 0.16 3.23 2.02 -1.26 -4.96 118.70 120.23 1s5l s GLU 141 Ca 0.26 0.00 -0.18 0.00 0.02 0.00 0.00 54.97 55.07 1s5l s GLU 141 Cb 0.15 -3.92 0.08 0.00 0.10 0.00 0.00 34.13 30.53 1s5l s GLU 141 CO 0.21 -1.11 1.66 0.93 0.02 0.00 0.00 175.26 176.96 1s5l h GLU 142 N 8.95 -0.06 0.00 1.61 5.08 -1.99 0.86 114.58 129.03 1s5l h GLU 142 Ca -0.25 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1s5l h GLU 142 Cb 1.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1s5l h GLU 142 CO 0.97 -0.04 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.71 1s5l h TYR 143 N -0.06 0.00 0.02 4.33 3.20 -2.00 -3.09 116.97 119.37 1s5l h TYR 143 Ca 0.18 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1s5l h TYR 143 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1s5l h TYR 143 CO -0.36 0.31 -0.01 0.77 -1.64 0.00 0.00 178.16 177.23 1s5l h SER 144 N 0.00 -0.03 0.00 -2.11 0.02 -1.71 -3.15 113.55 106.57 1s5l h SER 144 Ca -0.00 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1s5l h SER 144 Cb 0.85 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1s5l h SER 144 CO 0.04 0.71 0.09 0.28 -1.14 0.00 0.00 176.83 176.81 1s5l h SER 145 N -0.80 0.00 1.36 3.07 0.02 0.71 1.08 113.55 119.00 1s5l h SER 145 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1s5l h SER 145 Cb 0.72 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1s5l h SER 145 CO 0.01 0.00 -0.61 0.15 -1.14 0.00 0.00 176.83 175.23 1s5l h PHE 146 N 0.00 0.00 0.00 3.45 3.57 -1.50 -3.32 116.94 119.14 1s5l h PHE 146 Ca 0.00 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.20 1s5l h PHE 146 Cb 0.17 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 1s5l h PHE 146 CO 0.00 0.61 -2.26 0.34 -2.23 0.00 0.00 178.31 174.77 1s5l n PHE 147 N -3.26 0.00 -3.53 0.41 7.35 0.15 -4.88 117.46 113.70 1s5l n PHE 147 Ca 0.01 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.43 1s5l n PHE 147 Cb 0.78 -0.88 -0.15 0.00 0.35 0.00 0.00 39.48 39.58 1s5l n PHE 147 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1s5l s GLY 148 N -5.21 0.40 0.00 7.13 0.00 0.32 -5.09 107.32 104.87 1s5l s GLY 148 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1s5l s GLY 148 CO 0.79 2.09 0.00 2.98 0.00 0.00 0.00 173.10 178.96 1s5l n TYR 149 N 5.26 -2.66 -3.92 1.90 9.36 -1.25 -4.19 117.16 121.67 1s5l n TYR 149 Ca -0.06 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.16 1s5l n TYR 149 Cb 0.43 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.14 1s5l n TYR 149 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1s5l n ASP 150 N -2.39 1.84 -3.91 2.98 8.00 -1.26 -5.02 116.55 116.79 1s5l n ASP 150 Ca 0.00 -1.01 -0.30 0.00 0.71 0.00 0.00 54.79 54.19 1s5l n ASP 150 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.34 1s5l n ASP 150 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1s5l s TRP 151 N -0.84 0.61 0.00 1.24 0.51 -1.26 -3.79 118.94 115.40 1s5l s TRP 151 Ca 0.00 0.59 0.00 0.00 -2.12 0.00 0.00 56.10 54.57 1s5l s TRP 151 Cb -0.00 -3.35 0.00 0.00 -0.81 0.00 0.00 33.47 29.31 1s5l s TRP 151 CO 0.00 -3.88 0.00 1.63 -0.51 0.00 0.00 176.95 174.19 1s5l n LYS 152 N -4.79 0.00 -3.40 4.98 5.02 -1.26 -4.82 118.16 113.89 1s5l n LYS 152 Ca 0.12 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.96 1s5l n LYS 152 Cb 0.59 -3.49 -0.02 0.00 -0.02 0.00 0.00 35.03 32.08 1s5l n LYS 152 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1s5l s ASP 153 N -1.49 6.78 0.29 4.39 -1.08 -1.25 -4.92 116.67 119.38 1s5l s ASP 153 Ca 0.00 -3.16 -0.03 0.00 -0.52 0.00 0.00 52.55 48.84 1s5l s ASP 153 Cb 0.00 -2.15 0.60 0.00 -1.46 0.00 0.00 42.92 39.91 1s5l s ASP 153 CO 0.00 -0.41 1.58 0.11 0.52 0.00 0.00 175.17 176.98 1s5l h LYS 154 N 7.11 0.02 0.00 4.34 1.57 -1.89 0.58 116.57 128.30 1s5l h LYS 154 Ca 0.13 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1s5l h LYS 154 Cb 0.95 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1s5l h LYS 154 CO 0.86 0.01 -0.14 -2.95 -0.57 0.00 0.00 179.45 176.66 1s5l h ASN 155 N 0.02 0.00 0.33 0.86 7.08 -1.91 0.08 115.58 122.03 1s5l h ASN 155 Ca 0.52 0.00 -0.33 0.00 -3.08 0.00 0.00 56.30 53.42 1s5l h ASN 155 Cb 0.97 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.18 1s5l h ASN 155 CO -0.90 0.14 -1.80 0.11 -2.08 0.00 0.00 177.43 172.90 1s5l h LYS 156 N 0.00 0.15 -0.28 4.14 1.79 -1.26 -2.89 116.57 118.21 1s5l h LYS 156 Ca -0.00 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.15 1s5l h LYS 156 Cb 0.28 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1s5l h LYS 156 CO 0.02 0.90 -0.04 0.52 -1.08 0.00 0.00 179.45 179.77 1s5l h MET 157 N 0.04 0.52 -0.15 3.15 2.86 -1.09 0.14 114.93 120.40 1s5l h MET 157 Ca -0.34 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.16 1s5l h MET 157 Cb 2.02 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.59 1s5l h MET 157 CO 0.10 0.71 -0.16 1.15 1.06 0.00 0.00 176.91 179.76 1s5l h THR 158 N 0.30 0.56 -1.01 2.22 2.02 -1.11 -0.09 112.91 115.80 1s5l h THR 158 Ca 0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1s5l h THR 158 Cb 0.49 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1s5l h THR 158 CO 0.02 0.00 0.66 0.74 0.37 0.00 0.00 175.52 177.31 1s5l h THR 159 N -0.19 1.16 -0.51 3.16 2.02 -1.27 -0.09 112.91 117.19 1s5l h THR 159 Ca 0.10 -0.43 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1s5l h THR 159 Cb 0.35 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1s5l h THR 159 CO -0.27 0.23 -0.18 0.40 0.37 0.00 0.00 175.52 176.07 1s5l h ILE 160 N 1.25 1.27 0.72 3.11 2.04 -0.37 -2.82 117.51 122.71 1s5l h ILE 160 Ca 0.41 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 1s5l h ILE 160 Cb 0.04 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1s5l h ILE 160 CO -0.14 0.47 -0.45 0.25 0.00 0.00 0.00 178.15 178.29 1s5l h LEU 161 N 0.89 -1.13 -0.84 1.44 5.85 -0.11 -2.72 115.31 118.67 1s5l h LEU 161 Ca 0.12 0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.12 1s5l h LEU 161 Cb 0.76 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.99 1s5l h LEU 161 CO 0.06 -0.69 0.20 1.23 -0.34 0.00 0.00 178.44 178.91 1s5l h GLY 162 N -1.09 1.24 -0.27 3.75 0.00 -1.08 -1.81 103.07 103.80 1s5l h GLY 162 Ca -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.24 1s5l h GLY 162 CO 0.09 -0.32 -0.28 0.74 0.00 0.00 0.00 176.54 176.77 1s5l h PHE 163 N 0.21 -0.87 0.00 5.60 0.05 -1.21 0.43 116.94 121.15 1s5l h PHE 163 Ca 0.51 0.05 0.00 0.00 3.82 0.00 0.00 57.97 62.35 1s5l h PHE 163 Cb 0.99 0.42 0.00 0.00 2.00 0.00 0.00 35.95 39.35 1s5l h PHE 163 CO -0.28 -0.23 0.17 0.45 -0.18 0.00 0.00 178.31 178.24 1s5l h HIS 164 N -0.15 0.00 0.00 -0.55 3.86 -1.19 0.22 115.15 117.34 1s5l h HIS 164 Ca 0.05 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.09 1s5l h HIS 164 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1s5l h HIS 164 CO -0.74 0.00 -0.83 -0.07 0.86 0.00 0.00 177.93 177.15 1s5l h LEU 165 N 0.00 0.00 -0.59 2.43 3.38 0.37 -3.02 115.31 117.88 1s5l h LEU 165 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1s5l h LEU 165 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1s5l h LEU 165 CO 0.00 0.79 -0.14 0.40 0.09 0.00 0.00 178.44 179.58 1s5l h ILE 166 N 0.00 0.27 0.20 1.22 2.04 0.78 -2.26 117.51 119.76 1s5l h ILE 166 Ca -0.02 -1.12 -0.31 0.00 1.00 0.00 0.00 64.86 64.40 1s5l h ILE 166 Cb 1.62 1.91 0.03 0.00 -0.74 0.00 0.00 36.82 39.63 1s5l h ILE 166 CO 0.10 0.13 -1.37 0.58 0.00 0.00 0.00 178.15 177.59 1s5l h VAL 167 N 0.00 1.34 -0.17 1.67 2.07 -1.39 -3.15 116.25 116.62 1s5l h VAL 167 Ca -0.00 -2.75 -0.21 0.00 0.82 0.00 0.00 66.70 64.56 1s5l h VAL 167 Cb 0.90 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1s5l h VAL 167 CO 0.02 0.82 -0.72 -0.07 0.02 0.00 0.00 177.57 177.64 1s5l h LEU 168 N 0.15 0.85 -1.46 2.57 3.38 -1.54 -1.51 115.31 117.74 1s5l h LEU 168 Ca -0.21 -0.53 0.22 0.00 0.09 0.00 0.00 57.88 57.45 1s5l h LEU 168 Cb 2.07 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.50 1s5l h LEU 168 CO 0.25 1.31 0.63 1.23 0.09 0.00 0.00 178.44 181.95 1s5l h GLY 169 N 0.75 0.98 0.05 0.83 0.00 -1.48 -0.75 103.07 103.45 1s5l h GLY 169 Ca -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1s5l h GLY 169 CO 0.14 -0.04 -0.03 -2.22 0.00 0.00 0.00 176.54 174.40 1s5l h ILE 170 N 0.41 0.00 -1.09 2.60 2.04 -1.45 -3.06 117.51 116.96 1s5l h ILE 170 Ca 0.51 -0.68 0.34 0.00 1.00 0.00 0.00 64.86 66.03 1s5l h ILE 170 Cb 1.27 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.22 1s5l h ILE 170 CO -0.21 0.00 0.66 1.23 0.00 0.00 0.00 178.15 179.83 1s5l h GLY 171 N -0.75 1.73 0.86 5.37 0.00 -1.04 0.38 103.07 109.61 1s5l h GLY 171 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1s5l h GLY 171 CO 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 176.54 176.17 1s5l h ALA 172 N 1.75 0.10 0.00 3.60 0.00 -1.27 -2.49 119.26 120.95 1s5l h ALA 172 Ca 0.73 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.52 1s5l h ALA 172 Cb 1.87 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1s5l h ALA 172 CO -0.50 -0.32 -0.15 -0.07 0.00 0.00 0.00 179.25 178.21 1s5l h LEU 173 N -0.04 0.00 -0.73 0.00 3.38 -0.27 -2.45 115.31 115.20 1s5l h LEU 173 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1s5l h LEU 173 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1s5l h LEU 173 CO -0.00 0.15 -0.14 -0.07 0.09 0.00 0.00 178.44 178.47 1s5l h LEU 174 N 0.00 0.83 -0.90 1.67 3.38 -0.36 -1.66 115.31 118.27 1s5l h LEU 174 Ca -0.00 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1s5l h LEU 174 Cb 0.43 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1s5l h LEU 174 CO 0.02 0.97 0.57 0.25 0.09 0.00 0.00 178.44 180.34 1s5l h LEU 175 N 0.74 0.93 -0.50 1.67 5.85 -1.25 -1.01 115.31 121.75 1s5l h LEU 175 Ca 0.12 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1s5l h LEU 175 Cb 0.64 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1s5l h LEU 175 CO 0.04 0.62 0.30 0.58 -0.34 0.00 0.00 178.44 179.64 1s5l h VAL 176 N 1.08 1.06 -0.73 1.05 2.07 -1.27 -2.44 116.25 117.06 1s5l h VAL 176 Ca 0.37 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1s5l h VAL 176 Cb 0.09 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1s5l h VAL 176 CO -0.15 0.11 0.44 0.00 0.02 0.00 0.00 177.57 177.99 1s5l h ALA 177 N 1.22 0.97 0.00 1.67 0.00 -0.53 -1.79 119.26 120.80 1s5l h ALA 177 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1s5l h ALA 177 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1s5l h ALA 177 CO -0.09 0.16 0.00 1.17 0.00 0.00 0.00 179.25 180.50 1s5l n LYS 178 N -4.70 0.48 -0.02 0.00 4.81 -0.50 -1.53 118.16 116.70 1s5l n LYS 178 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.51 1s5l n LYS 178 Cb 0.14 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.68 1s5l n LYS 178 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s5l n ALA 179 N -1.00 1.93 -0.11 3.14 0.00 -0.74 -3.78 120.51 119.95 1s5l n ALA 179 Ca 0.12 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 1s5l n ALA 179 Cb 0.05 0.34 -0.11 0.00 0.00 0.00 0.00 19.45 19.73 1s5l n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5l n MET 180 N -2.41 0.57 0.00 0.00 0.00 -0.79 -1.44 117.12 113.05 1s5l n MET 180 Ca -0.05 0.51 0.06 0.00 0.00 0.00 0.00 57.70 58.21 1s5l n MET 180 Cb 0.57 -1.69 0.04 0.00 0.00 0.00 0.00 33.22 32.14 1s5l n MET 180 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1s5l n PHE 181 N -4.38 0.00 -4.33 3.17 7.35 -1.00 -4.57 117.46 113.70 1s5l n PHE 181 Ca -0.37 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.02 1s5l n PHE 181 Cb 0.73 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.53 1s5l n PHE 181 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1s5l s PHE 182 N -1.07 1.61 -0.87 -5.13 0.40 -0.58 -4.99 117.98 107.34 1s5l s PHE 182 Ca 0.14 -0.94 -0.18 0.00 -0.60 0.00 0.00 56.93 55.35 1s5l s PHE 182 Cb 0.10 -1.74 -0.23 0.00 0.51 0.00 0.00 43.02 41.66 1s5l s PHE 182 CO 0.17 -0.19 2.26 0.41 0.70 0.00 0.00 175.22 178.57 1s5l n GLY 183 N -1.57 -0.31 0.00 4.36 0.00 -1.26 -4.51 105.19 101.89 1s5l n GLY 183 Ca -0.12 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1s5l n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 184 N 6.15 0.00 3.27 -0.02 0.00 -1.25 -4.75 105.19 108.59 1s5l n GLY 184 Ca 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1s5l n GLY 184 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s5l s LEU 185 N 0.00 0.82 -0.58 0.99 2.96 -1.06 -4.26 118.68 117.54 1s5l s LEU 185 Ca 0.00 -0.41 -0.25 0.00 -0.22 0.00 0.00 54.13 53.25 1s5l s LEU 185 Cb 0.00 1.50 0.04 0.00 0.50 0.00 0.00 46.19 48.23 1s5l s LEU 185 CO 0.00 -0.78 1.00 -0.47 -1.32 0.00 0.00 176.35 174.78 1s5l s TYR 186 N -3.65 2.71 -0.22 5.38 5.04 -0.72 -0.81 117.35 125.08 1s5l s TYR 186 Ca 0.03 -0.04 -0.17 0.00 -2.44 0.00 0.00 57.07 54.45 1s5l s TYR 186 Cb 0.03 -4.20 -0.03 0.00 0.35 0.00 0.00 41.96 38.10 1s5l s TYR 186 CO -0.10 -1.48 0.46 0.34 -1.34 0.00 0.00 175.55 173.43 1s5l s ASP 187 N 3.04 6.45 0.03 4.32 -1.08 -1.21 -4.91 116.67 123.30 1s5l s ASP 187 Ca 0.31 0.53 0.27 0.00 -0.52 0.00 0.00 52.55 53.14 1s5l s ASP 187 Cb -0.12 -2.26 0.88 0.00 -1.46 0.00 0.00 42.92 39.96 1s5l s ASP 187 CO 0.18 -0.17 1.69 0.41 0.52 0.00 0.00 175.17 177.81 1s5l n THR 188 N 4.70 0.09 -3.20 1.71 -1.04 -1.26 -4.19 114.28 111.09 1s5l n THR 188 Ca -0.06 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.67 1s5l n THR 188 Cb 0.50 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 1s5l n THR 188 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1s5l s TRP 189 N -3.02 3.33 0.00 -1.42 0.52 -1.26 -4.68 118.94 112.41 1s5l s TRP 189 Ca 0.12 0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.48 1s5l s TRP 189 Cb 0.17 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.39 1s5l s TRP 189 CO 0.61 -0.12 0.00 0.00 0.02 0.00 0.00 176.95 177.46 1s5l n ALA 190 N -1.91 -0.02 -4.01 0.98 0.00 -1.26 -4.47 120.51 109.81 1s5l n ALA 190 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1s5l n ALA 190 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 1s5l n ALA 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1s5l n PRO 191 N 0.00 0.82 0.00 0.00 -0.04 -1.26 -4.81 135.00 129.71 1s5l n PRO 191 Ca 0.00 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.73 1s5l n PRO 191 Cb 0.00 0.89 0.00 0.00 -0.04 0.00 0.00 33.50 34.35 1s5l n PRO 191 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s5l n GLY 192 N 0.89 0.00 0.00 0.55 0.00 -1.26 -0.98 105.19 104.39 1s5l n GLY 192 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1s5l n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 193 N 0.00 0.92 3.92 -0.02 0.00 -1.26 -5.06 105.19 103.69 1s5l n GLY 193 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1s5l n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 194 N 0.00 -0.41 1.75 -0.02 0.00 -0.16 -2.93 105.19 103.43 1s5l n GLY 194 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1s5l n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s5l n ASP 195 N -2.88 -3.18 -4.60 1.61 5.75 -1.26 -3.34 116.55 108.64 1s5l n ASP 195 Ca -0.08 -0.48 -0.48 0.00 -0.01 0.00 0.00 54.79 53.74 1s5l n ASP 195 Cb 0.58 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 1s5l n ASP 195 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1s5l n VAL 196 N -4.54 0.70 -3.88 2.12 0.31 -1.26 -3.81 118.33 107.96 1s5l n VAL 196 Ca 0.07 -0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 1s5l n VAL 196 Cb 0.33 -0.99 -0.12 0.00 -0.91 0.00 0.00 33.84 32.14 1s5l n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s5l s ARG 197 N -0.16 0.19 0.02 5.55 1.70 0.01 -4.85 118.95 121.40 1s5l s ARG 197 Ca 0.75 -0.15 -0.18 0.00 -0.47 0.00 0.00 55.73 55.67 1s5l s ARG 197 Cb -0.82 0.08 -0.06 0.00 -0.57 0.00 0.00 34.95 33.58 1s5l s ARG 197 CO 0.50 -0.03 0.53 0.14 -1.08 0.00 0.00 175.30 175.35 1s5l s VAL 198 N -0.54 4.90 0.42 4.99 -7.23 -1.26 -2.58 120.40 119.10 1s5l s VAL 198 Ca -0.06 1.10 -0.08 0.00 -1.81 0.00 0.00 61.98 61.13 1s5l s VAL 198 Cb -0.04 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.00 1s5l s VAL 198 CO 0.00 0.50 0.75 -0.63 -0.31 0.00 0.00 175.10 175.42 1s5l s ILE 199 N -0.69 4.86 -0.02 -0.62 1.01 -0.52 -4.99 121.20 120.22 1s5l s ILE 199 Ca 0.28 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.35 1s5l s ILE 199 Cb -0.18 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1s5l s ILE 199 CO 0.16 -0.62 -0.07 -0.89 0.00 0.00 0.00 174.94 173.52 1s5l s THR 200 N -2.48 0.60 -0.44 2.92 2.01 -1.26 -4.52 115.64 112.47 1s5l s THR 200 Ca 0.49 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 1s5l s THR 200 Cb -0.10 -0.56 0.04 0.00 0.01 0.00 0.00 72.50 71.90 1s5l s THR 200 CO 0.36 0.20 0.57 -0.46 -0.69 0.00 0.00 174.62 174.61 1s5l n ASN 201 N 3.40 -4.66 -4.59 3.53 2.04 -1.26 -4.86 115.26 108.85 1s5l n ASN 201 Ca -0.19 -0.25 -0.34 0.00 -0.44 0.00 0.00 54.58 53.36 1s5l n ASN 201 Cb 0.54 -1.38 0.11 0.00 -2.53 0.00 0.00 39.78 36.52 1s5l n ASN 201 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 1s5l n PRO 202 N -0.47 0.21 -1.73 -0.53 -0.02 -1.26 -4.77 135.00 126.43 1s5l n PRO 202 Ca -0.11 0.13 -0.25 0.00 -2.02 0.00 0.00 63.50 61.26 1s5l n PRO 202 Cb 0.60 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 1s5l n PRO 202 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1s5l s THR 203 N -2.05 3.15 -2.14 3.45 2.01 -1.16 -4.69 115.64 114.21 1s5l s THR 203 Ca 0.70 -0.06 0.22 0.00 0.31 0.00 0.00 61.69 62.85 1s5l s THR 203 Cb -0.30 -3.36 0.55 0.00 0.01 0.00 0.00 72.50 69.40 1s5l s THR 203 CO 0.54 -0.34 1.48 -0.11 -0.69 0.00 0.00 174.62 175.51 1s5l n LEU 204 N 16.27 3.55 -4.72 4.42 7.94 -1.26 -4.56 117.00 138.64 1s5l n LEU 204 Ca 0.40 -1.70 -0.43 0.00 -1.11 0.00 0.00 56.01 53.16 1s5l n LEU 204 Cb 0.48 -0.39 -0.02 0.00 0.53 0.00 0.00 43.42 44.02 1s5l n LEU 204 CO 0.61 0.85 1.11 -0.67 -1.11 0.00 0.00 177.39 178.19 1s5l n ASP 205 N 1.46 3.33 0.02 1.96 -0.08 -1.26 -4.88 116.55 117.10 1s5l n ASP 205 Ca 0.22 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.66 1s5l n ASP 205 Cb 0.58 -1.52 0.31 0.00 2.34 0.00 0.00 41.12 42.82 1s5l n ASP 205 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1s5l h PRO 206 N 4.17 0.48 0.34 -0.67 0.11 -2.03 -3.32 132.00 131.08 1s5l h PRO 206 Ca -0.46 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 1s5l h PRO 206 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1s5l h PRO 206 CO 0.75 0.53 -0.16 0.00 -0.21 0.00 0.00 178.00 178.90 1s5l h ARG 207 N 0.46 -0.44 -1.00 1.05 3.08 -2.00 -3.37 114.38 112.16 1s5l h ARG 207 Ca 0.10 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.36 1s5l h ARG 207 Cb 0.34 0.10 -0.18 0.00 0.08 0.00 0.00 29.97 30.31 1s5l h ARG 207 CO 0.01 -0.30 -0.30 -0.24 -1.07 0.00 0.00 179.97 178.08 1s5l h VAL 208 N -0.85 0.00 -0.61 2.04 3.04 -1.97 -1.92 116.25 115.99 1s5l h VAL 208 Ca -0.05 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.73 1s5l h VAL 208 Cb 0.35 0.00 -0.07 0.00 -2.01 0.00 0.00 31.29 29.57 1s5l h VAL 208 CO 0.08 0.00 0.24 0.40 -1.01 0.00 0.00 177.57 177.28 1s5l h ILE 209 N -0.00 0.79 0.00 3.17 1.08 -1.72 -2.32 117.51 118.50 1s5l h ILE 209 Ca 0.43 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.75 1s5l h ILE 209 Cb 0.68 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1s5l h ILE 209 CO -1.01 0.08 -0.55 0.49 -0.69 0.00 0.00 178.15 176.47 1s5l n PHE 210 N -4.98 0.17 -0.31 1.37 3.01 -0.94 -3.64 117.46 112.15 1s5l n PHE 210 Ca 0.09 0.05 -0.04 0.00 1.01 0.00 0.00 57.45 58.56 1s5l n PHE 210 Cb 0.27 -0.38 0.08 0.00 -0.01 0.00 0.00 39.48 39.43 1s5l n PHE 210 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1s5l h GLY 211 N 4.84 1.20 1.62 1.37 0.00 -0.79 0.24 103.07 111.55 1s5l h GLY 211 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.90 1s5l h GLY 211 CO 0.00 0.46 0.15 -0.97 0.00 0.00 0.00 176.54 176.18 1s5l h TYR 212 N 1.14 0.00 0.01 5.60 0.99 -1.60 0.09 116.97 123.21 1s5l h TYR 212 Ca 0.30 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.82 1s5l h TYR 212 Cb -0.09 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.62 1s5l h TYR 212 CO -0.01 0.00 -1.02 -0.07 -0.00 0.00 0.00 178.16 177.06 1s5l h LEU 213 N 0.00 0.05 -1.96 3.88 3.38 -0.74 -3.30 115.31 116.61 1s5l h LEU 213 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s5l h LEU 213 Cb 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1s5l h LEU 213 CO -0.00 1.04 0.00 0.18 0.09 0.00 0.00 178.44 179.75 1s5l n LEU 214 N -3.37 2.92 -4.75 1.67 4.77 -0.01 -4.93 117.00 113.29 1s5l n LEU 214 Ca -0.01 -1.47 -0.34 0.00 -0.03 0.00 0.00 56.01 54.17 1s5l n LEU 214 Cb 0.95 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1s5l n LEU 214 CO 0.48 0.55 -0.27 -0.54 -1.33 0.00 0.00 177.39 176.28 1s5l s LYS 215 N -1.64 3.03 -0.02 3.23 -0.14 -1.04 -5.05 119.74 118.11 1s5l s LYS 215 Ca 0.31 -0.46 -0.39 0.00 -1.36 0.00 0.00 55.97 54.06 1s5l s LYS 215 Cb 0.19 -2.84 -0.19 0.00 -1.68 0.00 0.00 37.83 33.31 1s5l s LYS 215 CO 0.16 0.66 1.21 0.45 -0.76 0.00 0.00 175.35 177.07 1s5l n SER 216 N 1.46 0.63 -1.21 2.83 2.88 -1.26 -4.09 113.62 114.86 1s5l n SER 216 Ca -0.15 1.15 -0.02 0.00 -1.33 0.00 0.00 58.87 58.52 1s5l n SER 216 Cb 0.53 -1.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.10 1s5l n SER 216 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1s5l n PRO 217 N 2.09 2.04 -4.12 -1.46 -0.04 -1.15 -3.96 135.00 128.40 1s5l n PRO 217 Ca 0.20 -1.16 -0.27 0.00 -0.04 0.00 0.00 63.50 62.24 1s5l n PRO 217 Cb 0.10 -1.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 1s5l n PRO 217 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1s5l s PHE 218 N -1.48 2.02 0.00 0.54 2.99 -0.23 -4.55 117.98 117.26 1s5l s PHE 218 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 56.93 56.36 1s5l s PHE 218 Cb 0.17 -1.88 0.00 0.00 0.00 0.00 0.00 43.02 41.31 1s5l s PHE 218 CO 0.05 -0.12 0.00 0.41 -0.00 0.00 0.00 175.22 175.56 1s5l n GLY 219 N -1.50 0.00 4.24 4.36 0.00 -1.26 -0.44 105.19 110.59 1s5l n GLY 219 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1s5l n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 220 N 0.30 0.88 3.48 -0.02 0.00 -1.26 -4.90 105.19 103.67 1s5l n GLY 220 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1s5l n GLY 220 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5l s GLU 221 N 0.00 3.37 -0.12 1.61 2.02 0.41 -4.68 118.70 121.31 1s5l s GLU 221 Ca 0.00 -1.15 -0.03 0.00 0.02 0.00 0.00 54.97 53.82 1s5l s GLU 221 Cb 0.00 -4.66 -0.03 0.00 0.10 0.00 0.00 34.13 29.54 1s5l s GLU 221 CO 0.00 -1.90 -0.03 0.20 0.02 0.00 0.00 175.26 173.55 1s5l s GLY 222 N 3.90 1.76 0.00 -1.39 0.00 -1.25 -1.07 107.32 109.26 1s5l s GLY 222 Ca 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1s5l s GLY 222 CO 0.00 -0.29 0.58 -2.67 0.00 0.00 0.00 173.10 170.72 1s5l n TRP 223 N 2.96 0.00 -0.11 1.90 2.14 -1.26 -0.79 117.44 122.29 1s5l n TRP 223 Ca -0.18 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.50 1s5l n TRP 223 Cb 0.53 -0.08 0.47 0.00 -0.81 0.00 0.00 31.31 31.42 1s5l n TRP 223 CO 0.00 0.00 0.00 0.82 2.07 0.00 0.00 177.69 180.58 1s5l h ILE 224 N 0.00 0.92 0.00 -1.67 2.04 -1.95 -2.87 117.51 113.98 1s5l h ILE 224 Ca 0.00 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 1s5l h ILE 224 Cb 0.00 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1s5l h ILE 224 CO 0.00 0.09 -0.54 0.58 0.00 0.00 0.00 178.15 178.28 1s5l h VAL 225 N 0.49 1.32 0.00 1.67 2.07 -1.82 -3.20 116.25 116.78 1s5l h VAL 225 Ca 0.29 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1s5l h VAL 225 Cb 0.50 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1s5l h VAL 225 CO -0.09 0.53 0.31 0.28 0.02 0.00 0.00 177.57 178.62 1s5l h SER 226 N 0.00 0.00 -0.34 0.57 0.02 -0.72 -3.43 113.55 109.64 1s5l h SER 226 Ca -0.01 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 1s5l h SER 226 Cb 0.99 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 1s5l h SER 226 CO 0.07 0.00 1.45 1.33 -1.14 0.00 0.00 176.83 178.54 1s5l n VAL 227 N -2.29 -0.02 0.00 2.27 0.24 -1.21 -4.84 118.33 112.48 1s5l n VAL 227 Ca -0.01 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1s5l n VAL 227 Cb 0.34 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 1s5l n VAL 227 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1s5l n ASN 228 N 11.51 0.00 -4.68 -1.34 2.85 -1.26 -4.11 115.26 118.23 1s5l n ASN 228 Ca 0.58 0.47 -0.42 0.00 -0.11 0.00 0.00 54.58 55.09 1s5l n ASN 228 Cb 0.24 -0.47 -0.03 0.00 1.24 0.00 0.00 39.78 40.77 1s5l n ASN 228 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1s5l s ASN 229 N -2.86 6.75 0.55 1.20 2.47 -1.26 -4.39 114.94 117.40 1s5l s ASN 229 Ca 0.00 2.22 0.25 0.00 0.42 0.00 0.00 52.86 55.76 1s5l s ASN 229 Cb 0.00 -2.55 1.45 0.00 -1.45 0.00 0.00 41.25 38.70 1s5l s ASN 229 CO 0.00 -0.81 2.03 0.25 -3.72 0.00 0.00 177.10 174.85 1s5l h LEU 230 N 8.86 0.00 -1.32 3.21 5.85 -1.99 -0.79 115.31 129.12 1s5l h LEU 230 Ca -0.39 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1s5l h LEU 230 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1s5l h LEU 230 CO 0.92 0.00 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.36 1s5l h GLU 231 N 0.00 0.00 0.45 1.25 5.08 -1.99 -2.30 114.58 117.07 1s5l h GLU 231 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1s5l h GLU 231 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1s5l h GLU 231 CO -0.00 0.33 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.69 1s5l h ASP 232 N 0.00 -0.51 -1.02 1.42 5.19 -1.47 -2.56 116.42 117.47 1s5l h ASP 232 Ca -0.00 -0.03 0.26 0.00 -0.62 0.00 0.00 57.03 56.64 1s5l h ASP 232 Cb 0.63 0.13 -0.12 0.00 0.18 0.00 0.00 39.33 40.15 1s5l h ASP 232 CO 0.04 -0.29 0.61 0.58 -3.12 0.00 0.00 179.24 177.06 1s5l h VAL 233 N -0.69 0.50 0.63 -1.35 2.07 -1.46 0.68 116.25 116.63 1s5l h VAL 233 Ca -0.06 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1s5l h VAL 233 Cb 0.51 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1s5l h VAL 233 CO 0.10 0.09 -0.30 0.58 0.02 0.00 0.00 177.57 178.06 1s5l h VAL 234 N 0.52 0.04 -0.59 2.57 2.07 -1.35 -3.02 116.25 116.49 1s5l h VAL 234 Ca 0.65 -0.38 0.15 0.00 0.82 0.00 0.00 66.70 67.93 1s5l h VAL 234 Cb 1.34 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1s5l h VAL 234 CO -0.46 0.01 0.41 1.23 0.02 0.00 0.00 177.57 178.78 1s5l h GLY 235 N -1.21 0.24 1.99 2.17 0.00 -0.88 0.50 103.07 105.88 1s5l h GLY 235 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1s5l h GLY 235 CO 0.14 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1s5l n GLY 236 N -1.60 -0.97 0.10 4.60 0.00 0.23 -2.52 105.19 105.03 1s5l n GLY 236 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1s5l n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1s5l n HIS 237 N -1.49 0.17 0.06 1.61 8.25 0.17 -4.03 115.22 119.96 1s5l n HIS 237 Ca 0.03 0.06 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 1s5l n HIS 237 Cb 0.16 -1.03 -0.07 0.00 1.12 0.00 0.00 29.99 30.17 1s5l n HIS 237 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1s5l h ILE 238 N 0.00 0.92 -0.07 1.59 2.04 -1.18 -2.39 117.51 118.42 1s5l h ILE 238 Ca -0.51 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1s5l h ILE 238 Cb 2.19 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1s5l h ILE 238 CO 0.03 0.00 0.01 -0.50 0.00 0.00 0.00 178.15 177.69 1s5l h TRP 239 N -0.07 0.09 0.75 1.37 4.06 -1.72 -2.77 115.95 117.65 1s5l h TRP 239 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1s5l h TRP 239 Cb 0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1s5l h TRP 239 CO -0.09 0.10 -0.36 0.82 -3.56 0.00 0.00 178.44 175.34 1s5l h ILE 240 N 0.10 0.12 -0.65 1.49 1.08 -1.57 -1.39 117.51 116.68 1s5l h ILE 240 Ca 0.02 -0.21 0.13 0.00 -0.39 0.00 0.00 64.86 64.42 1s5l h ILE 240 Cb 0.06 0.15 -0.12 0.00 -3.07 0.00 0.00 36.82 33.83 1s5l h ILE 240 CO -0.00 0.01 -0.09 1.23 -0.69 0.00 0.00 178.15 178.61 1s5l h GLY 241 N -1.19 0.57 1.22 5.37 0.00 -1.37 1.52 103.07 109.19 1s5l h GLY 241 Ca -0.10 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1s5l h GLY 241 CO 0.17 -0.24 0.46 1.41 0.00 0.00 0.00 176.54 178.34 1s5l h LEU 242 N 0.04 0.75 -0.32 3.11 3.38 -1.48 0.13 115.31 120.92 1s5l h LEU 242 Ca 0.33 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.09 1s5l h LEU 242 Cb 0.52 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1s5l h LEU 242 CO -0.62 0.52 -0.84 0.40 0.09 0.00 0.00 178.44 177.99 1s5l h ILE 243 N 0.87 1.46 0.48 1.22 2.04 0.17 -0.89 117.51 122.86 1s5l h ILE 243 Ca 0.27 -2.48 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 1s5l h ILE 243 Cb 0.02 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1s5l h ILE 243 CO -0.07 0.73 -0.23 0.00 0.00 0.00 0.00 178.15 178.57 1s5l h ILE 245 N -1.05 0.49 0.00 0.00 2.04 -0.89 1.70 117.51 119.80 1s5l h ILE 245 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1s5l h ILE 245 Cb 0.58 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1s5l h ILE 245 CO 0.11 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.46 1s5l h ALA 246 N 0.49 1.16 0.00 1.87 0.00 -1.24 -1.59 119.26 119.95 1s5l h ALA 246 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.53 1s5l h ALA 246 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1s5l h ALA 246 CO -0.19 -0.16 -2.52 0.41 0.00 0.00 0.00 179.25 176.79 1s5l n GLY 247 N -1.24 -0.41 0.38 0.00 0.00 0.72 -3.49 105.19 101.15 1s5l n GLY 247 Ca -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1s5l n GLY 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s5l h GLY 248 N 0.45 -0.36 1.02 -0.02 0.00 0.33 0.21 103.07 104.69 1s5l h GLY 248 Ca -0.65 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1s5l h GLY 248 CO -0.26 -0.18 0.54 0.16 0.00 0.00 0.00 176.54 176.80 1s5l h ILE 249 N -0.22 1.25 -0.28 2.60 3.07 -1.61 -2.68 117.51 119.64 1s5l h ILE 249 Ca 0.19 -0.55 0.06 0.00 1.55 0.00 0.00 64.86 66.12 1s5l h ILE 249 Cb 0.56 -0.01 -0.08 0.00 -0.27 0.00 0.00 36.82 37.02 1s5l h ILE 249 CO -0.68 0.26 -0.34 -0.25 -1.05 0.00 0.00 178.15 176.10 1s5l h TRP 250 N 1.24 -0.94 -0.03 0.16 2.91 -0.64 -1.31 115.95 117.34 1s5l h TRP 250 Ca 0.32 0.05 -0.13 0.00 1.13 0.00 0.00 58.89 60.26 1s5l h TRP 250 Cb -0.05 0.45 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 1s5l h TRP 250 CO 0.00 -0.40 -0.59 0.45 -1.03 0.00 0.00 178.44 176.88 1s5l h HIS 251 N -0.33 0.12 -0.39 2.65 -0.00 -1.37 -0.93 115.15 114.89 1s5l h HIS 251 Ca 0.13 -0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.52 1s5l h HIS 251 Cb 0.55 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 27.85 1s5l h HIS 251 CO -0.49 0.66 -0.46 0.82 -0.00 0.00 0.00 177.93 178.46 1s5l h ILE 252 N 0.07 0.08 0.00 2.45 2.04 -0.93 -1.62 117.51 119.61 1s5l h ILE 252 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1s5l h ILE 252 Cb 1.05 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1s5l h ILE 252 CO 0.08 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.98 1s5l h LEU 253 N -0.35 0.00 -8.57 1.44 3.38 -1.18 -3.42 115.31 106.61 1s5l h LEU 253 Ca 0.12 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.41 1s5l h LEU 253 Cb 0.59 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.04 1s5l h LEU 253 CO -0.57 0.18 -0.88 -0.89 0.09 0.00 0.00 178.44 176.36 1s5l s THR 254 N -3.31 1.95 0.01 0.22 2.01 -0.37 -5.12 115.64 111.04 1s5l s THR 254 Ca 0.04 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.91 1s5l s THR 254 Cb 0.07 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1s5l s THR 254 CO 0.66 0.55 0.27 -0.89 -0.69 0.00 0.00 174.62 174.53 1s5l s THR 255 N -0.57 5.29 0.39 -0.82 2.01 -1.26 -4.50 115.64 116.17 1s5l s THR 255 Ca 0.09 0.20 -0.25 0.00 0.31 0.00 0.00 61.69 62.04 1s5l s THR 255 Cb -0.10 -3.57 -0.12 0.00 0.01 0.00 0.00 72.50 68.73 1s5l s THR 255 CO -0.01 0.37 0.87 -0.81 -0.69 0.00 0.00 174.62 174.36 1s5l n PRO 256 N 1.15 1.10 -1.29 4.92 -0.04 -1.26 -5.01 135.00 134.57 1s5l n PRO 256 Ca -0.11 0.39 -0.30 0.00 -0.04 0.00 0.00 63.50 63.44 1s5l n PRO 256 Cb 0.53 -1.83 0.24 0.00 -0.04 0.00 0.00 33.50 32.40 1s5l n PRO 256 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1s5l s PHE 257 N -1.27 0.52 0.06 0.54 2.99 -1.26 -4.81 117.98 114.75 1s5l s PHE 257 Ca 0.62 0.38 -0.31 0.00 0.00 0.00 0.00 56.93 57.62 1s5l s PHE 257 Cb -0.61 -3.66 -0.18 0.00 0.00 0.00 0.00 43.02 38.56 1s5l s PHE 257 CO 0.58 -3.72 1.54 0.78 -0.00 0.00 0.00 175.22 174.40 1s5l h GLY 258 N -2.45 -0.85 0.06 4.36 0.00 -1.99 -1.83 103.07 100.38 1s5l h GLY 258 Ca -0.43 0.31 0.17 0.00 0.00 0.00 0.00 47.33 47.38 1s5l h GLY 258 CO 0.31 -0.31 0.36 0.11 0.00 0.00 0.00 176.54 177.01 1s5l h TRP 259 N -0.88 0.61 -0.33 5.60 5.08 -1.98 0.28 115.95 124.33 1s5l h TRP 259 Ca -0.08 0.04 -0.06 0.00 1.08 0.00 0.00 58.89 59.86 1s5l h TRP 259 Cb 0.65 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 26.65 1s5l h TRP 259 CO -0.02 0.06 -0.06 0.00 -1.28 0.00 0.00 178.44 177.14 1s5l h ALA 260 N 1.60 1.30 -0.20 0.11 0.00 -1.91 -2.58 119.26 117.57 1s5l h ALA 260 Ca 0.47 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1s5l h ALA 260 Cb 0.75 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1s5l h ALA 260 CO -0.43 0.47 -0.56 0.00 0.00 0.00 0.00 179.25 178.73 1s5l h ARG 261 N 0.50 0.61 -0.01 0.00 3.08 0.37 -2.84 114.38 116.09 1s5l h ARG 261 Ca 0.10 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1s5l h ARG 261 Cb 0.41 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1s5l h ARG 261 CO 0.02 1.01 -0.10 0.54 -1.07 0.00 0.00 179.97 180.37 1s5l n ARG 262 N -3.96 1.04 -0.13 0.04 1.74 -0.24 -4.02 116.66 111.13 1s5l n ARG 262 Ca -0.04 -0.47 -0.28 0.00 -0.77 0.00 0.00 57.85 56.30 1s5l n ARG 262 Cb 0.62 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.47 1s5l n ARG 262 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s5l n ALA 263 N -0.58 1.11 -2.41 7.54 0.00 -0.99 -4.99 120.51 120.20 1s5l n ALA 263 Ca 0.16 -0.99 -0.30 0.00 0.00 0.00 0.00 53.44 52.31 1s5l n ALA 263 Cb 0.29 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 1s5l n ALA 263 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1s5l s PHE 264 N -2.50 3.46 0.29 0.00 2.99 -1.07 -5.10 117.98 116.04 1s5l s PHE 264 Ca -0.37 0.80 0.00 0.00 0.00 0.00 0.00 56.93 57.37 1s5l s PHE 264 Cb 0.13 -2.23 0.06 0.00 0.00 0.00 0.00 43.02 40.98 1s5l s PHE 264 CO 0.50 0.12 0.40 -0.89 -0.00 0.00 0.00 175.22 175.34 1s5l n ILE 265 N -0.87 0.00 -1.41 0.64 5.41 -1.26 -4.80 119.36 117.08 1s5l n ILE 265 Ca -0.00 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.10 1s5l n ILE 265 Cb 0.54 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 1s5l n ILE 265 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1s5l n TRP 266 N -1.93 0.00 -0.76 1.39 7.02 -1.26 -4.99 117.44 116.90 1s5l n TRP 266 Ca 0.07 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.25 1s5l n TRP 266 Cb 0.24 -0.00 0.19 0.00 -2.42 0.00 0.00 31.31 29.32 1s5l n TRP 266 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1s5l s SER 267 N -0.33 2.36 0.10 -0.99 0.15 -1.26 -4.15 113.70 109.58 1s5l s SER 267 Ca 0.00 1.79 -0.13 0.00 0.70 0.00 0.00 55.95 58.31 1s5l s SER 267 Cb 0.00 -2.39 -0.12 0.00 -1.71 0.00 0.00 66.02 61.80 1s5l s SER 267 CO 0.00 -3.39 1.36 1.23 1.20 0.00 0.00 173.24 173.64 1s5l h GLY 268 N -2.06 0.87 1.22 9.45 0.00 -1.99 -3.08 103.07 107.48 1s5l h GLY 268 Ca -0.51 -1.07 0.02 0.00 0.00 0.00 0.00 47.33 45.77 1s5l h GLY 268 CO 0.48 0.96 0.49 -2.09 0.00 0.00 0.00 176.54 176.38 1s5l h GLU 269 N 0.53 0.94 -0.04 4.80 4.81 -1.94 -2.51 114.58 121.18 1s5l h GLU 269 Ca -0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1s5l h GLU 269 Cb 1.18 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1s5l h GLU 269 CO 0.12 0.62 -0.24 0.00 -0.73 0.00 0.00 179.01 178.79 1s5l h ALA 270 N 1.55 1.54 0.00 2.92 0.00 -1.80 -2.09 119.26 121.36 1s5l h ALA 270 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1s5l h ALA 270 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1s5l h ALA 270 CO -0.07 0.34 0.00 1.88 0.00 0.00 0.00 179.25 181.40 1s5l h TYR 271 N 0.06 0.00 0.01 0.00 0.99 -1.43 -2.33 116.97 114.27 1s5l h TYR 271 Ca 0.01 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.59 1s5l h TYR 271 Cb 0.46 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.20 1s5l h TYR 271 CO 0.00 0.00 -0.59 1.25 -0.00 0.00 0.00 178.16 178.82 1s5l h LEU 272 N 0.00 0.51 -1.18 3.88 5.85 -1.41 -2.67 115.31 120.29 1s5l h LEU 272 Ca 0.00 -0.77 0.12 0.00 0.84 0.00 0.00 57.88 58.07 1s5l h LEU 272 Cb 0.62 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1s5l h LEU 272 CO 0.00 1.22 0.59 0.28 -0.34 0.00 0.00 178.44 180.19 1s5l h SER 273 N -0.14 0.79 0.50 1.25 0.02 -1.14 2.28 113.55 117.11 1s5l h SER 273 Ca -0.08 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1s5l h SER 273 Cb 1.31 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1s5l h SER 273 CO 0.12 0.43 -0.24 1.88 -1.14 0.00 0.00 176.83 177.88 1s5l h TYR 274 N 0.85 -0.62 -0.93 3.45 -1.99 -1.45 -2.79 116.97 113.50 1s5l h TYR 274 Ca 0.44 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.23 1s5l h TYR 274 Cb 0.52 0.20 -0.06 0.00 2.00 0.00 0.00 36.73 39.39 1s5l h TYR 274 CO -0.00 -0.38 0.60 0.77 -0.00 0.00 0.00 178.16 179.15 1s5l h SER 275 N -0.84 0.91 0.24 3.88 0.02 -1.09 -2.79 113.55 113.87 1s5l h SER 275 Ca -0.07 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1s5l h SER 275 Cb 0.51 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1s5l h SER 275 CO 0.11 0.57 -0.26 0.25 -1.14 0.00 0.00 176.83 176.36 1s5l h LEU 276 N 1.03 -0.73 -2.66 5.07 5.85 0.38 -2.65 115.31 121.59 1s5l h LEU 276 Ca 0.41 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1s5l h LEU 276 Cb 0.25 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1s5l h LEU 276 CO -0.16 -0.34 0.02 1.23 -0.34 0.00 0.00 178.44 178.85 1s5l h GLY 277 N -0.51 0.00 0.88 3.75 0.00 -1.46 -2.63 103.07 103.09 1s5l h GLY 277 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1s5l h GLY 277 CO -0.05 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.55 1s5l h ALA 278 N 1.97 0.20 -0.14 3.60 0.00 -1.20 -2.89 119.26 120.79 1s5l h ALA 278 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1s5l h ALA 278 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1s5l h ALA 278 CO -0.00 -0.21 -0.09 -0.07 0.00 0.00 0.00 179.25 178.88 1s5l h LEU 279 N 0.09 0.20 0.50 0.00 3.38 -1.28 -3.05 115.31 115.15 1s5l h LEU 279 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1s5l h LEU 279 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1s5l h LEU 279 CO -0.00 0.33 -0.24 -1.28 0.09 0.00 0.00 178.44 177.33 1s5l h SER 280 N 0.21 -0.57 -0.60 -0.43 0.87 -1.45 0.11 113.55 111.69 1s5l h SER 280 Ca 0.05 -0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1s5l h SER 280 Cb 0.30 0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 62.29 1s5l h SER 280 CO 0.02 -0.31 -0.31 -0.03 -0.53 0.00 0.00 176.83 175.67 1s5l h MET 281 N -0.82 -0.13 -0.94 2.24 1.85 -1.47 0.58 114.93 116.24 1s5l h MET 281 Ca -0.07 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1s5l h MET 281 Cb 0.58 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.58 1s5l h MET 281 CO 0.11 -0.09 0.61 0.52 -0.40 0.00 0.00 176.91 177.67 1s5l h MET 282 N -0.14 1.17 -0.37 0.39 2.07 -1.42 0.89 114.93 117.52 1s5l h MET 282 Ca 0.25 -0.07 0.08 0.00 -2.07 0.00 0.00 59.70 57.88 1s5l h MET 282 Cb 0.54 -0.26 -0.08 0.00 -1.87 0.00 0.00 31.60 29.93 1s5l h MET 282 CO -0.68 0.77 -0.17 0.78 1.07 0.00 0.00 176.91 178.68 1s5l h GLY 283 N 1.20 0.12 0.50 8.32 0.00 0.15 0.68 103.07 114.04 1s5l h GLY 283 Ca 0.37 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 1s5l h GLY 283 CO -0.12 -0.18 -0.34 0.74 0.00 0.00 0.00 176.54 176.64 1s5l h PHE 284 N -0.10 -0.92 0.00 5.60 -1.00 -0.29 0.97 116.94 121.20 1s5l h PHE 284 Ca 0.18 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1s5l h PHE 284 Cb 0.38 0.34 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1s5l h PHE 284 CO -0.39 -0.50 0.00 -0.89 -1.61 0.00 0.00 178.31 174.92 1s5l n ILE 285 N -4.50 0.00 -0.26 -0.55 5.41 0.30 -0.50 119.36 119.26 1s5l n ILE 285 Ca -0.10 0.53 0.07 0.00 1.00 0.00 0.00 62.75 64.25 1s5l n ILE 285 Cb 0.34 -0.77 0.21 0.00 -0.71 0.00 0.00 39.64 38.70 1s5l n ILE 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s5l h ALA 286 N -0.90 1.05 -0.05 -1.39 0.00 0.34 0.14 119.26 118.44 1s5l h ALA 286 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1s5l h ALA 286 Cb 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1s5l h ALA 286 CO 0.00 -0.34 -0.13 1.15 0.00 0.00 0.00 179.25 179.93 1s5l h THR 287 N 0.29 0.00 -0.79 0.00 2.02 0.18 1.58 112.91 116.20 1s5l h THR 287 Ca 0.45 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.80 1s5l h THR 287 Cb 0.78 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1s5l h THR 287 CO -0.52 0.00 0.53 0.00 0.37 0.00 0.00 175.52 175.90 1s5l h PHE 289 N 0.36 0.43 -0.09 0.00 -0.00 0.15 -2.84 116.94 114.95 1s5l h PHE 289 Ca 0.39 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.97 58.28 1s5l h PHE 289 Cb 1.01 -0.14 0.00 0.00 -0.00 0.00 0.00 35.95 36.82 1s5l h PHE 289 CO -0.00 0.37 -0.19 0.28 -0.00 0.00 0.00 178.31 178.77 1s5l h VAL 290 N 0.43 1.40 -0.38 1.41 2.07 1.00 -3.33 116.25 118.85 1s5l h VAL 290 Ca 0.11 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1s5l h VAL 290 Cb 0.14 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1s5l h VAL 290 CO -0.01 0.43 0.19 -0.25 0.02 0.00 0.00 177.57 177.95 1s5l h TRP 291 N -0.17 0.55 -3.41 1.57 2.91 -1.20 -3.37 115.95 112.83 1s5l h TRP 291 Ca 0.00 -0.02 -0.75 0.00 1.13 0.00 0.00 58.89 59.25 1s5l h TRP 291 Cb 0.79 -0.17 -0.28 0.00 -0.51 0.00 0.00 29.16 28.99 1s5l h TRP 291 CO 0.11 0.45 -0.21 -0.06 -1.03 0.00 0.00 178.44 177.71 1s5l s PHE 292 N -5.74 3.46 0.31 2.65 2.99 -1.09 -4.34 117.98 116.23 1s5l s PHE 292 Ca -0.13 -1.83 -0.29 0.00 0.00 0.00 0.00 56.93 54.68 1s5l s PHE 292 Cb 0.10 -3.64 -0.10 0.00 0.00 0.00 0.00 43.02 39.38 1s5l s PHE 292 CO 0.74 -0.98 1.29 -0.80 -0.00 0.00 0.00 175.22 175.46 1s5l s ASN 293 N 2.58 6.84 0.15 1.36 0.02 -1.26 -4.81 114.94 119.83 1s5l s ASN 293 Ca 0.09 2.60 0.08 0.00 -1.02 0.00 0.00 52.86 54.62 1s5l s ASN 293 Cb -0.22 -2.64 -0.04 0.00 0.02 0.00 0.00 41.25 38.37 1s5l s ASN 293 CO -0.02 -0.49 -0.08 0.20 0.02 0.00 0.00 177.10 176.73 1s5l s ASN 294 N -0.40 4.43 0.34 -1.22 0.02 -1.26 -4.95 114.94 111.89 1s5l s ASN 294 Ca 0.50 -0.46 0.29 0.00 -1.02 0.00 0.00 52.86 52.17 1s5l s ASN 294 Cb -0.39 -0.83 1.07 0.00 0.02 0.00 0.00 41.25 41.12 1s5l s ASN 294 CO 0.49 0.13 1.00 0.41 0.02 0.00 0.00 177.10 179.15 1s5l n THR 295 N 0.25 -0.04 -0.34 1.60 -1.04 -1.26 0.79 114.28 114.24 1s5l n THR 295 Ca -0.12 1.01 0.19 0.00 -2.04 0.00 0.00 64.05 63.09 1s5l n THR 295 Cb 0.54 -1.67 0.41 0.00 -1.82 0.00 0.00 70.33 67.79 1s5l n THR 295 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1s5l h VAL 296 N 0.00 0.51 -1.64 12.58 2.07 -1.91 -1.53 116.25 126.34 1s5l h VAL 296 Ca 0.59 -0.19 -0.67 0.00 0.82 0.00 0.00 66.70 67.25 1s5l h VAL 296 Cb 2.26 -0.08 -0.34 0.00 -1.52 0.00 0.00 31.29 31.61 1s5l h VAL 296 CO -0.09 0.10 0.20 -1.22 0.02 0.00 0.00 177.57 176.58 1s5l n TYR 297 N -4.87 3.16 -0.58 1.57 0.53 0.24 -4.96 117.16 112.24 1s5l n TYR 297 Ca 0.27 -2.69 -0.28 0.00 -1.02 0.00 0.00 57.90 54.18 1s5l n TYR 297 Cb 0.78 -0.70 -0.06 0.00 -1.03 0.00 0.00 39.34 38.33 1s5l n TYR 297 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 1s5l n PRO 298 N -0.56 0.00 0.00 -0.72 -0.04 -0.58 -4.66 135.00 128.44 1s5l n PRO 298 Ca 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1s5l n PRO 298 Cb 0.49 -0.70 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 1s5l n PRO 298 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1s5l n SER 299 N 3.51 0.00 0.15 3.54 3.41 -1.26 -1.72 113.62 121.25 1s5l n SER 299 Ca 0.26 0.27 0.01 0.00 -0.26 0.00 0.00 58.87 59.15 1s5l n SER 299 Cb -0.02 -0.27 0.22 0.00 -0.26 0.00 0.00 64.21 63.88 1s5l n SER 299 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1s5l h GLU 300 N 0.00 0.00 0.00 4.33 5.08 -1.83 0.42 114.58 122.58 1s5l h GLU 300 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1s5l h GLU 300 Cb 0.35 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1s5l h GLU 300 CO 0.00 0.54 -2.28 1.19 -1.00 0.00 0.00 179.01 177.46 1s5l n PHE 301 N -3.67 0.00 0.06 4.33 0.99 -0.70 -4.54 117.46 113.93 1s5l n PHE 301 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1s5l n PHE 301 Cb 0.59 -0.90 0.18 0.00 -1.00 0.00 0.00 39.48 38.35 1s5l n PHE 301 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1s5l h TYR 302 N -0.98 0.41 0.00 1.38 0.99 -1.65 -3.04 116.97 114.08 1s5l h TYR 302 Ca -0.59 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.03 1s5l h TYR 302 Cb 1.51 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 39.15 1s5l h TYR 302 CO -0.14 0.70 0.00 0.41 -0.00 0.00 0.00 178.16 179.14 1s5l n GLY 303 N -0.13 0.47 3.92 3.88 0.00 0.15 -3.95 105.19 109.53 1s5l n GLY 303 Ca -0.02 -2.24 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 1s5l n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s5l s PRO 304 N -0.32 3.54 0.37 1.61 0.04 -1.25 -4.18 135.00 134.81 1s5l s PRO 304 Ca 0.00 -0.27 -0.25 0.00 0.04 0.00 0.00 61.00 60.52 1s5l s PRO 304 Cb 0.00 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.66 1s5l s PRO 304 CO 0.00 0.35 1.03 0.99 0.04 0.00 0.00 177.00 179.42 1s5l s THR 305 N -1.93 3.79 0.24 1.26 2.01 -1.26 -4.71 115.64 115.03 1s5l s THR 305 Ca 0.40 1.44 -0.04 0.00 0.31 0.00 0.00 61.69 63.79 1s5l s THR 305 Cb -0.11 -3.78 0.37 0.00 0.01 0.00 0.00 72.50 68.99 1s5l s THR 305 CO 0.29 0.08 1.28 0.61 -0.69 0.00 0.00 174.62 176.19 1s5l n GLY 306 N 0.49 -1.31 0.26 4.40 0.00 -1.26 0.12 105.19 107.88 1s5l n GLY 306 Ca 0.04 0.86 -0.14 0.00 0.00 0.00 0.00 46.02 46.77 1s5l n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s5l h PRO 307 N 0.00 0.91 -0.89 1.61 0.13 -1.91 -3.24 132.00 128.61 1s5l h PRO 307 Ca 0.42 -0.54 0.08 0.00 -0.87 0.00 0.00 66.00 65.09 1s5l h PRO 307 Cb 0.71 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.78 1s5l h PRO 307 CO -0.83 1.19 -0.58 0.93 -0.23 0.00 0.00 178.00 178.48 1s5l h GLU 308 N 0.71 -0.07 -0.43 0.86 4.39 0.59 0.14 114.58 120.77 1s5l h GLU 308 Ca 0.03 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.79 1s5l h GLU 308 Cb 1.11 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.69 1s5l h GLU 308 CO 0.11 -0.05 -0.55 0.00 -1.16 0.00 0.00 179.01 177.37 1s5l h ALA 309 N 0.42 -0.74 0.52 3.43 0.00 -1.39 1.26 119.26 122.76 1s5l h ALA 309 Ca 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1s5l h ALA 309 Cb 0.45 1.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1s5l h ALA 309 CO -0.88 -1.03 -0.51 0.77 0.00 0.00 0.00 179.25 177.60 1s5l h SER 310 N -0.38 -1.38 -0.82 0.00 0.02 -1.17 0.14 113.55 109.95 1s5l h SER 310 Ca 0.08 0.11 0.15 0.00 -0.84 0.00 0.00 61.79 61.29 1s5l h SER 310 Cb 0.59 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 63.52 1s5l h SER 310 CO -0.61 -0.67 0.54 1.56 -1.14 0.00 0.00 176.83 176.51 1s5l h GLN 311 N -1.02 0.53 -0.43 3.45 1.08 -0.54 0.26 115.11 118.44 1s5l h GLN 311 Ca -0.07 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1s5l h GLN 311 Cb 0.88 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1s5l h GLN 311 CO -0.05 0.35 0.06 0.00 -0.95 0.00 0.00 178.83 178.24 1s5l h ALA 312 N 1.62 1.31 0.00 3.87 0.00 0.26 -2.21 119.26 124.12 1s5l h ALA 312 Ca 0.41 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1s5l h ALA 312 Cb 0.79 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1s5l h ALA 312 CO -0.16 0.48 -0.67 0.37 0.00 0.00 0.00 179.25 179.27 1s5l h GLN 313 N 0.63 0.00 0.31 0.00 4.15 0.22 -0.85 115.11 119.58 1s5l h GLN 313 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1s5l h GLN 313 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1s5l h GLN 313 CO 0.00 0.67 -0.15 0.00 -1.93 0.00 0.00 178.83 177.42 1s5l h ALA 314 N 1.33 -0.70 -0.95 3.38 0.00 -0.79 -3.13 119.26 118.40 1s5l h ALA 314 Ca -0.01 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.04 1s5l h ALA 314 Cb 1.18 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 1s5l h ALA 314 CO 0.09 -0.67 0.50 1.98 0.00 0.00 0.00 179.25 181.14 1s5l h MET 315 N -0.62 0.49 -0.99 0.00 1.85 -1.44 0.10 114.93 114.32 1s5l h MET 315 Ca -0.04 -0.03 0.17 0.00 -0.61 0.00 0.00 59.70 59.18 1s5l h MET 315 Cb 0.32 -0.11 -0.09 0.00 0.43 0.00 0.00 31.60 32.14 1s5l h MET 315 CO 0.07 0.33 0.62 1.15 -0.40 0.00 0.00 176.91 178.67 1s5l h THR 316 N 0.51 0.78 0.00 -0.77 2.02 -1.19 -2.65 112.91 111.61 1s5l h THR 316 Ca 0.59 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1s5l h THR 316 Cb 1.11 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1s5l h THR 316 CO -0.49 0.15 -0.45 -0.26 0.37 0.00 0.00 175.52 174.83 1s5l h PHE 317 N 0.80 0.00 0.07 3.16 -1.00 -0.75 -2.81 116.94 116.41 1s5l h PHE 317 Ca 0.53 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.31 1s5l h PHE 317 Cb 0.78 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1s5l h PHE 317 CO -0.00 0.00 -0.03 -0.07 -1.61 0.00 0.00 178.31 176.59 1s5l h LEU 318 N 0.00 -0.08 0.50 1.54 3.38 -1.22 -2.62 115.31 116.81 1s5l h LEU 318 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1s5l h LEU 318 Cb 0.96 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1s5l h LEU 318 CO 0.00 0.06 -0.37 0.40 0.09 0.00 0.00 178.44 178.62 1s5l h ILE 319 N -0.21 0.24 -0.88 1.22 2.04 -1.62 0.54 117.51 118.84 1s5l h ILE 319 Ca -0.01 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.07 1s5l h ILE 319 Cb 0.18 0.24 -0.16 0.00 -0.74 0.00 0.00 36.82 36.35 1s5l h ILE 319 CO 0.02 0.00 0.00 -0.09 0.00 0.00 0.00 178.15 178.08 1s5l h ARG 320 N -0.85 0.06 0.05 2.37 2.43 -1.44 0.45 114.38 117.44 1s5l h ARG 320 Ca -0.05 -0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 1s5l h ARG 320 Cb 0.72 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1s5l h ARG 320 CO 0.01 0.04 -1.20 -0.44 -1.51 0.00 0.00 179.97 176.88 1s5l h ASP 321 N 0.06 0.16 -0.57 -3.80 5.19 -1.26 -3.00 116.42 113.20 1s5l h ASP 321 Ca 0.50 -0.19 0.08 0.00 -0.62 0.00 0.00 57.03 56.80 1s5l h ASP 321 Cb 0.96 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.38 1s5l h ASP 321 CO -0.81 1.15 0.38 -0.61 -3.12 0.00 0.00 179.24 176.23 1s5l h GLN 322 N 0.03 0.46 0.00 3.56 5.75 0.31 1.13 115.11 126.34 1s5l h GLN 322 Ca -0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1s5l h GLN 322 Cb 1.88 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.32 1s5l h GLN 322 CO 0.15 0.30 0.00 1.63 -2.65 0.00 0.00 178.83 178.26 1s5l n LYS 323 N -4.47 0.20 -0.60 1.69 5.02 0.13 -1.66 118.16 118.46 1s5l n LYS 323 Ca 0.09 0.24 0.09 0.00 -2.02 0.00 0.00 58.31 56.70 1s5l n LYS 323 Cb 0.29 -1.77 0.34 0.00 -0.02 0.00 0.00 35.03 33.88 1s5l n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1s5l n LEU 324 N -2.13 4.68 -1.62 -0.35 4.77 0.37 -4.94 117.00 117.77 1s5l n LEU 324 Ca 0.05 -2.53 -0.14 0.00 -0.03 0.00 0.00 56.01 53.35 1s5l n LEU 324 Cb 0.36 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1s5l n LEU 324 CO 0.27 0.77 -0.18 0.61 -1.33 0.00 0.00 177.39 177.53 1s5l n GLY 325 N 0.86 -0.12 3.73 -0.72 0.00 0.08 -5.00 105.19 104.02 1s5l n GLY 325 Ca 0.25 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1s5l n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5l s ALA 326 N -2.71 3.26 -0.44 4.61 0.00 0.07 -4.97 121.76 121.58 1s5l s ALA 326 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.21 1s5l s ALA 326 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.93 1s5l s ALA 326 CO 0.00 -0.05 0.80 1.21 0.00 0.00 0.00 175.76 177.73 1s5l s ASN 327 N 0.21 6.45 0.53 0.00 3.84 -1.26 -4.44 114.94 120.26 1s5l s ASN 327 Ca 0.45 0.00 0.28 0.00 0.21 0.00 0.00 52.86 53.80 1s5l s ASN 327 Cb -0.22 -2.40 1.49 0.00 -0.55 0.00 0.00 41.25 39.58 1s5l s ASN 327 CO 0.27 -0.90 2.09 0.58 -2.79 0.00 0.00 177.10 176.36 1s5l h VAL 328 N 5.95 0.56 0.11 -5.21 2.07 -1.95 -3.19 116.25 114.59 1s5l h VAL 328 Ca -0.25 -0.47 -0.27 0.00 0.82 0.00 0.00 66.70 66.54 1s5l h VAL 328 Cb 1.09 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1s5l h VAL 328 CO 0.96 0.10 -1.19 1.23 0.02 0.00 0.00 177.57 178.69 1s5l h GLY 329 N 0.75 0.36 -1.44 2.17 0.00 -1.98 -3.34 103.07 99.60 1s5l h GLY 329 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1s5l h GLY 329 CO 0.01 0.74 0.00 -1.14 0.00 0.00 0.00 176.54 176.15 1s5l n SER 330 N -3.59 2.36 -4.75 0.19 3.41 -1.21 -4.97 113.62 105.06 1s5l n SER 330 Ca -0.08 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1s5l n SER 330 Cb 0.99 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.74 1s5l n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5l n ALA 331 N 0.78 2.17 -3.74 7.33 0.00 -1.21 -4.99 120.51 120.84 1s5l n ALA 331 Ca 0.17 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 1s5l n ALA 331 Cb 0.42 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.33 1s5l n ALA 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1s5l s GLN 332 N -1.55 0.84 0.59 0.00 0.74 -1.26 -3.45 119.66 115.57 1s5l s GLN 332 Ca 0.57 -1.28 -0.18 0.00 0.05 0.00 0.00 55.36 54.52 1s5l s GLN 332 Cb -0.51 -2.09 -0.03 0.00 1.10 0.00 0.00 33.01 31.48 1s5l s GLN 332 CO 0.59 -1.02 1.14 0.20 -0.55 0.00 0.00 175.29 175.65 1s5l s GLY 333 N 1.35 2.50 0.47 2.59 0.00 -1.26 -4.75 107.32 108.23 1s5l s GLY 333 Ca 0.11 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1s5l s GLY 333 CO -0.19 1.14 0.72 -1.55 0.00 0.00 0.00 173.10 173.22 1s5l n PRO 334 N -1.72 0.02 0.07 2.90 -0.04 -1.26 0.19 135.00 135.16 1s5l n PRO 334 Ca 0.12 0.68 0.08 0.00 -0.04 0.00 0.00 63.50 64.34 1s5l n PRO 334 Cb 0.51 -1.86 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 1s5l n PRO 334 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1s5l n THR 335 N -1.94 0.71 -0.07 0.52 -1.04 -1.26 -4.94 114.28 106.27 1s5l n THR 335 Ca 0.00 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1s5l n THR 335 Cb 0.72 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 1s5l n THR 335 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s5l n GLY 336 N 1.26 0.94 1.19 3.41 0.00 0.50 -4.97 105.19 107.51 1s5l n GLY 336 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1s5l n GLY 336 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s5l n LEU 337 N 0.00 3.52 -0.99 0.99 4.77 -1.25 -4.82 117.00 119.22 1s5l n LEU 337 Ca 0.00 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1s5l n LEU 337 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1s5l n LEU 337 CO 0.00 0.78 -0.21 0.61 -1.33 0.00 0.00 177.39 177.24 1s5l n GLY 338 N 1.53 -4.24 0.19 -0.72 0.00 -1.22 -4.43 105.19 96.29 1s5l n GLY 338 Ca 0.20 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1s5l n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s5l h LYS 339 N 1.60 -0.20 0.05 1.61 1.57 -1.86 -3.37 116.57 115.98 1s5l h LYS 339 Ca 0.00 0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.43 1s5l h LYS 339 Cb 0.00 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1s5l h LYS 339 CO 0.00 -0.13 -2.13 0.66 -0.57 0.00 0.00 179.45 177.28 1s5l n TYR 340 N -5.28 0.65 -5.11 -1.35 4.02 -1.26 -3.97 117.16 104.87 1s5l n TYR 340 Ca -0.04 0.17 -0.30 0.00 -0.01 0.00 0.00 57.90 57.72 1s5l n TYR 340 Cb 0.20 -1.08 -0.16 0.00 -0.02 0.00 0.00 39.34 38.27 1s5l n TYR 340 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1s5l s LEU 341 N -7.04 2.01 0.00 7.72 1.43 -1.26 0.23 118.68 121.76 1s5l s LEU 341 Ca -0.30 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1s5l s LEU 341 Cb 0.08 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1s5l s LEU 341 CO 0.65 0.19 0.00 1.15 0.23 0.00 0.00 176.35 178.57 1s5l n MET 342 N 3.17 0.00 -4.64 1.70 0.00 -0.86 -4.58 117.12 111.91 1s5l n MET 342 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.20 1s5l n MET 342 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.67 1s5l n MET 342 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1s5l s ARG 343 N 0.30 2.17 0.11 3.17 1.04 -1.24 -1.40 118.95 123.10 1s5l s ARG 343 Ca 0.00 -2.31 0.10 0.00 -1.04 0.00 0.00 55.73 52.48 1s5l s ARG 343 Cb 0.00 -1.61 -0.04 0.00 -2.04 0.00 0.00 34.95 31.26 1s5l s ARG 343 CO 0.00 -0.33 -0.23 -1.54 -0.04 0.00 0.00 175.30 173.16 1s5l s SER 344 N -3.89 3.55 0.55 -2.89 1.04 -0.98 -4.77 113.70 106.30 1s5l s SER 344 Ca 0.13 -0.64 0.48 0.00 0.48 0.00 0.00 55.95 56.40 1s5l s SER 344 Cb 0.02 -0.37 1.64 0.00 0.10 0.00 0.00 66.02 67.41 1s5l s SER 344 CO 0.07 0.19 1.50 -2.65 0.98 0.00 0.00 173.24 173.34 1s5l n PRO 345 N 0.99 0.00 -0.23 4.02 -0.02 -1.26 0.38 135.00 138.88 1s5l n PRO 345 Ca -0.17 1.05 0.06 0.00 -2.02 0.00 0.00 63.50 62.43 1s5l n PRO 345 Cb 0.53 -2.45 0.18 0.00 -0.02 0.00 0.00 33.50 31.74 1s5l n PRO 345 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1s5l n THR 346 N -3.82 0.62 -2.72 3.45 -2.24 -1.26 -4.96 114.28 103.35 1s5l n THR 346 Ca 0.42 -0.56 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1s5l n THR 346 Cb 1.94 0.22 0.02 0.00 -2.10 0.00 0.00 70.33 70.42 1s5l n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s5l n GLY 347 N 1.09 0.52 1.37 3.38 0.00 1.20 -5.09 105.19 107.65 1s5l n GLY 347 Ca 0.14 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1s5l n GLY 347 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s5l n GLU 348 N -1.69 1.36 -4.05 1.61 4.71 -1.22 -4.81 120.64 116.54 1s5l n GLU 348 Ca -0.01 -1.31 -0.35 0.00 -0.01 0.00 0.00 57.16 55.48 1s5l n GLU 348 Cb 0.52 0.24 -0.07 0.00 -1.01 0.00 0.00 31.44 31.12 1s5l n GLU 348 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1s5l s ILE 349 N -1.31 5.03 -0.00 -3.67 1.01 -1.21 -2.31 121.20 118.74 1s5l s ILE 349 Ca 0.06 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 1s5l s ILE 349 Cb -0.00 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1s5l s ILE 349 CO 0.04 0.50 0.36 -0.63 0.00 0.00 0.00 174.94 175.20 1s5l s ILE 350 N -1.09 0.06 0.25 2.92 1.01 -0.50 -3.88 121.20 119.97 1s5l s ILE 350 Ca 0.19 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1s5l s ILE 350 Cb -0.12 -0.74 -0.11 0.00 0.01 0.00 0.00 42.46 41.50 1s5l s ILE 350 CO 0.09 -0.25 1.61 -0.36 0.00 0.00 0.00 174.94 176.02 1s5l s PHE 351 N -1.62 2.86 0.86 3.97 2.99 -1.26 -2.02 117.98 123.77 1s5l s PHE 351 Ca -0.11 0.68 -0.10 0.00 0.00 0.00 0.00 56.93 57.40 1s5l s PHE 351 Cb -0.04 -4.04 0.17 0.00 0.00 0.00 0.00 43.02 39.11 1s5l s PHE 351 CO 0.03 -3.65 1.19 0.20 -0.00 0.00 0.00 175.22 172.99 1s5l s GLY 352 N 0.73 1.77 0.00 4.36 0.00 0.13 -3.77 107.32 110.54 1s5l s GLY 352 Ca 0.66 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1s5l s GLY 352 CO 0.41 -0.70 0.00 0.61 0.00 0.00 0.00 173.10 173.42 1s5l n GLY 353 N -3.40 0.62 0.35 0.20 0.00 -1.26 -4.32 105.19 97.39 1s5l n GLY 353 Ca 0.15 -2.08 0.18 0.00 0.00 0.00 0.00 46.02 44.27 1s5l n GLY 353 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s5l h GLU 354 N 0.00 0.00 -0.51 1.61 5.08 -1.97 -0.66 114.58 118.13 1s5l h GLU 354 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s5l h GLU 354 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1s5l h GLU 354 CO 0.00 0.00 0.00 -2.37 -1.00 0.00 0.00 179.01 175.64 1s5l n THR 355 N -3.56 0.04 0.57 1.13 5.66 -1.26 -2.14 114.28 114.73 1s5l n THR 355 Ca 0.03 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.15 1s5l n THR 355 Cb 0.42 -0.23 0.19 0.00 -1.55 0.00 0.00 70.33 69.16 1s5l n THR 355 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 1s5l n MET 356 N 0.42 0.29 -0.00 1.09 0.00 -0.26 -3.44 117.12 115.22 1s5l n MET 356 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 57.70 57.95 1s5l n MET 356 Cb 0.09 -1.70 0.64 0.00 0.00 0.00 0.00 33.22 32.25 1s5l n MET 356 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1s5l n ARG 357 N -2.13 1.48 -2.04 3.17 1.85 -0.91 -3.78 116.66 114.29 1s5l n ARG 357 Ca 0.03 -0.70 -0.15 0.00 -1.00 0.00 0.00 57.85 56.03 1s5l n ARG 357 Cb 0.44 -1.49 0.04 0.00 -1.05 0.00 0.00 32.46 30.41 1s5l n ARG 357 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1s5l n PHE 358 N -0.15 2.09 0.99 2.89 3.01 -1.22 -4.69 117.46 120.39 1s5l n PHE 358 Ca 0.20 -2.08 0.14 0.00 1.01 0.00 0.00 57.45 56.72 1s5l n PHE 358 Cb 0.29 -0.30 0.61 0.00 -0.01 0.00 0.00 39.48 40.07 1s5l n PHE 358 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10 1s5l n TRP 359 N -0.69 0.02 0.48 1.38 4.27 -1.25 -2.78 117.44 118.87 1s5l n TRP 359 Ca 0.33 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 54.07 1s5l n TRP 359 Cb 0.91 -0.51 0.44 0.00 -1.36 0.00 0.00 31.31 30.80 1s5l n TRP 359 CO 0.00 0.00 0.00 -0.44 -2.29 0.00 0.00 177.69 174.96 1s5l h ASP 360 N 0.00 0.00 -2.52 -0.67 5.19 -1.90 -3.46 116.42 113.06 1s5l h ASP 360 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 1s5l h ASP 360 Cb 0.50 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.07 1s5l h ASP 360 CO 0.00 0.00 0.94 0.33 -3.12 0.00 0.00 179.24 177.39 1s5l n PHE 361 N -2.38 2.59 -3.93 4.55 7.35 -1.12 -5.02 117.46 119.49 1s5l n PHE 361 Ca 0.04 0.12 -0.16 0.00 -0.76 0.00 0.00 57.45 56.68 1s5l n PHE 361 Cb 0.35 -2.63 -0.16 0.00 0.35 0.00 0.00 39.48 37.39 1s5l n PHE 361 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1s5l s ARG 362 N 1.09 0.27 0.23 -4.13 0.52 -1.26 -5.03 118.95 110.63 1s5l s ARG 362 Ca 0.76 0.05 -0.09 0.00 -0.52 0.00 0.00 55.73 55.93 1s5l s ARG 362 Cb -0.56 -0.42 -0.01 0.00 0.52 0.00 0.00 34.95 34.47 1s5l s ARG 362 CO 0.34 -0.10 0.36 0.20 0.02 0.00 0.00 175.30 176.12 1s5l s GLY 363 N 0.83 0.79 0.52 -3.53 0.00 -1.26 -5.06 107.32 99.61 1s5l s GLY 363 Ca -0.08 -1.11 0.24 0.00 0.00 0.00 0.00 44.72 43.76 1s5l s GLY 363 CO -0.01 -0.87 2.11 -2.55 0.00 0.00 0.00 173.10 171.78 1s5l h PRO 364 N 2.38 0.00 0.10 2.90 0.11 -2.01 -2.42 132.00 133.07 1s5l h PRO 364 Ca -0.29 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.64 1s5l h PRO 364 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1s5l h PRO 364 CO 0.42 0.09 -0.83 0.11 -0.21 0.00 0.00 178.00 177.57 1s5l h TRP 365 N 0.00 0.39 0.00 0.65 5.08 -1.97 -3.37 115.95 116.74 1s5l h TRP 365 Ca -0.00 -0.29 -0.04 0.00 1.08 0.00 0.00 58.89 59.64 1s5l h TRP 365 Cb 0.21 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1s5l h TRP 365 CO 0.00 1.32 -0.19 1.25 -1.28 0.00 0.00 178.44 179.54 1s5l h LEU 366 N -0.50 0.00 0.10 0.11 5.85 -1.98 -3.37 115.31 115.52 1s5l h LEU 366 Ca -0.17 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1s5l h LEU 366 Cb 1.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1s5l h LEU 366 CO 0.08 0.19 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.00 1s5l h GLU 367 N 0.00 -0.13 -0.01 1.25 4.39 -1.59 -3.05 114.58 115.43 1s5l h GLU 367 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1s5l h GLU 367 Cb 0.97 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1s5l h GLU 367 CO 0.03 0.04 0.64 -1.35 -1.16 0.00 0.00 179.01 177.20 1s5l h PRO 368 N -0.29 0.00 0.00 2.33 0.11 -1.77 2.80 132.00 135.19 1s5l h PRO 368 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1s5l h PRO 368 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1s5l h PRO 368 CO 0.02 0.00 -0.41 1.28 -0.21 0.00 0.00 178.00 178.68 1s5l n LEU 369 N -2.72 0.43 -4.80 2.35 4.77 -1.15 -4.87 117.00 111.00 1s5l n LEU 369 Ca -0.01 0.12 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 1s5l n LEU 369 Cb 0.67 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1s5l n LEU 369 CO 0.08 0.08 0.69 -0.13 -1.33 0.00 0.00 177.39 176.78 1s5l s ARG 370 N -3.02 4.03 0.01 3.23 1.81 0.94 -2.08 118.95 123.87 1s5l s ARG 370 Ca 0.11 1.30 -0.01 0.00 -1.72 0.00 0.00 55.73 55.40 1s5l s ARG 370 Cb 0.17 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 1s5l s ARG 370 CO 0.67 -0.22 0.06 0.41 -0.68 0.00 0.00 175.30 175.54 1s5l n GLY 371 N -0.27 1.25 3.76 -3.53 0.00 -0.62 -4.86 105.19 100.92 1s5l n GLY 371 Ca 0.08 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1s5l n GLY 371 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s5l s PRO 372 N -2.00 3.45 0.00 1.61 0.04 -1.26 -2.11 135.00 134.72 1s5l s PRO 372 Ca 0.01 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1s5l s PRO 372 Cb -0.00 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1s5l s PRO 372 CO 0.00 -0.98 0.00 0.09 0.04 0.00 0.00 177.00 176.16 1s5l n ASN 373 N -0.56 -1.89 0.00 6.66 3.02 -1.26 -4.78 115.26 116.45 1s5l n ASN 373 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1s5l n ASN 373 Cb 0.43 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 1s5l n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s5l n GLY 374 N -1.92 0.28 3.69 7.41 0.00 -0.90 -3.31 105.19 110.44 1s5l n GLY 374 Ca 0.00 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1s5l n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5l s LEU 375 N 0.00 4.26 -0.46 0.99 1.43 -1.25 -1.58 118.68 122.06 1s5l s LEU 375 Ca 0.00 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 1s5l s LEU 375 Cb 0.00 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.68 1s5l s LEU 375 CO 0.00 -0.49 1.34 -0.62 0.23 0.00 0.00 176.35 176.82 1s5l s ASP 376 N 1.20 6.37 0.26 2.29 -1.08 -0.88 -4.87 116.67 119.96 1s5l s ASP 376 Ca 0.51 0.62 0.15 0.00 -0.52 0.00 0.00 52.55 53.31 1s5l s ASP 376 Cb -0.20 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.55 1s5l s ASP 376 CO 0.19 -1.44 1.43 -0.11 0.52 0.00 0.00 175.17 175.76 1s5l n LEU 377 N 8.72 0.40 0.00 -1.34 7.94 -1.26 -1.45 117.00 130.01 1s5l n LEU 377 Ca 0.15 0.65 0.02 0.00 -1.11 0.00 0.00 56.01 55.71 1s5l n LEU 377 Cb 0.48 -0.68 -0.11 0.00 0.53 0.00 0.00 43.42 43.65 1s5l n LEU 377 CO 0.71 -0.78 -0.57 0.59 -1.11 0.00 0.00 177.39 176.23 1s5l n ASN 378 N -2.05 0.44 0.07 1.96 3.02 -1.26 -3.56 115.26 113.88 1s5l n ASN 378 Ca -0.01 0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.61 1s5l n ASN 378 Cb 0.11 0.86 -0.13 0.00 -0.61 0.00 0.00 39.78 40.01 1s5l n ASN 378 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1s5l h LYS 379 N 0.00 0.14 0.00 3.52 1.57 -1.61 -3.11 116.57 117.08 1s5l h LYS 379 Ca -0.18 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1s5l h LYS 379 Cb 1.51 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1s5l h LYS 379 CO 0.02 1.05 0.00 -0.89 -0.57 0.00 0.00 179.45 179.07 1s5l n ILE 380 N -3.40 0.00 0.67 1.86 5.41 -0.70 -0.30 119.36 122.90 1s5l n ILE 380 Ca -0.08 1.32 0.11 0.00 1.00 0.00 0.00 62.75 65.10 1s5l n ILE 380 Cb 1.00 -2.10 0.45 0.00 -0.71 0.00 0.00 39.64 38.28 1s5l n ILE 380 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1s5l n LYS 381 N -1.82 0.06 -0.05 0.38 2.85 -1.23 -4.09 118.16 114.26 1s5l n LYS 381 Ca 0.00 0.18 -0.06 0.00 -1.05 0.00 0.00 58.31 57.39 1s5l n LYS 381 Cb 0.00 -1.59 -0.02 0.00 -0.65 0.00 0.00 35.03 32.77 1s5l n LYS 381 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1s5l n ASN 382 N -1.70 1.48 -2.94 -5.58 3.02 -1.17 -4.84 115.26 103.53 1s5l n ASN 382 Ca 0.05 0.24 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 1s5l n ASN 382 Cb 0.27 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 1s5l n ASN 382 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1s5l n ASP 383 N -3.97 7.15 -4.22 6.41 8.00 0.59 -4.94 116.55 125.57 1s5l n ASP 383 Ca -0.09 -3.37 -0.38 0.00 0.71 0.00 0.00 54.79 51.66 1s5l n ASP 383 Cb 0.34 -1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 40.10 1s5l n ASP 383 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1s5l s ILE 384 N -2.76 3.79 0.63 0.53 2.07 -1.23 -4.82 121.20 119.40 1s5l s ILE 384 Ca 0.54 -1.52 -0.16 0.00 -1.41 0.00 0.00 60.65 58.10 1s5l s ILE 384 Cb 0.33 -3.35 -0.02 0.00 0.13 0.00 0.00 42.46 39.55 1s5l s ILE 384 CO -0.22 -0.46 1.10 -1.10 -1.91 0.00 0.00 174.94 172.35 1s5l s GLN 385 N 1.33 2.99 0.13 3.50 -1.52 -1.26 -4.99 119.66 119.84 1s5l s GLN 385 Ca 0.03 1.39 -0.16 0.00 -1.95 0.00 0.00 55.36 54.66 1s5l s GLN 385 Cb -0.22 -1.98 -0.01 0.00 -0.22 0.00 0.00 33.01 30.58 1s5l s GLN 385 CO 0.00 -1.10 1.66 -1.00 -0.25 0.00 0.00 175.29 174.60 1s5l h PRO 386 N 0.29 0.59 0.00 2.91 0.13 -2.02 -3.09 132.00 130.80 1s5l h PRO 386 Ca -0.47 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1s5l h PRO 386 Cb 1.24 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1s5l h PRO 386 CO 0.55 0.58 0.21 -2.67 -0.23 0.00 0.00 178.00 176.43 1s5l n TRP 387 N -4.64 0.22 0.12 1.56 4.27 -1.26 -0.25 117.44 117.47 1s5l n TRP 387 Ca -0.01 0.12 -0.22 0.00 -3.89 0.00 0.00 57.50 53.50 1s5l n TRP 387 Cb 0.16 -0.52 -0.15 0.00 -1.36 0.00 0.00 31.31 29.44 1s5l n TRP 387 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 1s5l h GLN 388 N 0.00 0.45 -0.77 -2.67 4.20 -1.93 -3.16 115.11 111.22 1s5l h GLN 388 Ca 0.00 -0.77 -0.02 0.00 0.06 0.00 0.00 58.65 57.92 1s5l h GLN 388 Cb 0.41 0.29 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1s5l h GLN 388 CO 0.00 1.36 0.41 0.93 -0.67 0.00 0.00 178.83 180.86 1s5l h GLU 389 N 0.12 1.08 0.03 1.46 5.08 -0.78 -2.36 114.58 119.21 1s5l h GLU 389 Ca -0.26 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1s5l h GLU 389 Cb 2.12 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 1s5l h GLU 389 CO 0.24 0.80 -0.35 0.00 -1.00 0.00 0.00 179.01 178.70 1s5l h ARG 390 N 1.07 -0.45 -0.99 2.33 3.08 -1.58 0.20 114.38 118.04 1s5l h ARG 390 Ca 0.27 0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.52 1s5l h ARG 390 Cb 0.05 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.10 1s5l h ARG 390 CO -0.04 -0.30 0.60 0.00 -1.07 0.00 0.00 179.97 179.16 1s5l h ARG 391 N -0.47 0.79 0.50 0.04 2.47 -1.49 0.15 114.38 116.36 1s5l h ARG 391 Ca 0.00 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1s5l h ARG 391 Cb 0.49 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1s5l h ARG 391 CO -0.22 0.52 -0.24 0.00 0.56 0.00 0.00 179.97 180.59 1s5l h ALA 392 N 1.61 -0.67 -0.38 0.04 0.00 -0.92 -1.15 119.26 117.79 1s5l h ALA 392 Ca 0.55 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.35 1s5l h ALA 392 Cb 0.77 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1s5l h ALA 392 CO -0.35 -0.86 0.13 0.00 0.00 0.00 0.00 179.25 178.18 1s5l h ALA 393 N -0.21 0.44 0.79 0.00 0.00 0.17 0.37 119.26 120.84 1s5l h ALA 393 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1s5l h ALA 393 Cb 0.53 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1s5l h ALA 393 CO 0.11 -0.26 -0.48 1.49 0.00 0.00 0.00 179.25 180.12 1s5l h GLU 394 N 0.29 -1.14 0.25 0.00 4.57 -0.65 0.16 114.58 118.05 1s5l h GLU 394 Ca 0.17 0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1s5l h GLU 394 Cb 0.15 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1s5l h GLU 394 CO -0.18 -0.76 -0.22 1.88 -1.18 0.00 0.00 179.01 178.55 1s5l h TYR 395 N -1.19 -0.60 -1.09 0.92 0.99 -1.11 0.14 116.97 115.03 1s5l h TYR 395 Ca -0.11 0.00 0.41 0.00 2.00 0.00 0.00 58.73 61.03 1s5l h TYR 395 Cb 0.95 0.23 -0.14 0.00 1.00 0.00 0.00 36.73 38.76 1s5l h TYR 395 CO -0.09 -0.30 0.66 -0.12 -0.00 0.00 0.00 178.16 178.31 1s5l n MET 396 N -3.65 -0.04 -0.01 4.88 0.00 0.13 0.95 117.12 119.38 1s5l n MET 396 Ca -0.05 1.18 -0.14 0.00 -0.00 0.00 0.00 57.70 58.68 1s5l n MET 396 Cb 0.20 -2.22 -0.03 0.00 0.00 0.00 0.00 33.22 31.18 1s5l n MET 396 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1s5l h THR 397 N 0.00 1.30 -2.65 1.12 2.02 0.82 -3.33 112.91 112.20 1s5l h THR 397 Ca 0.78 -1.95 -0.78 0.00 0.77 0.00 0.00 66.41 65.22 1s5l h THR 397 Cb 2.31 1.93 -0.29 0.00 -1.74 0.00 0.00 68.15 70.35 1s5l h THR 397 CO -0.54 0.61 0.69 1.41 0.37 0.00 0.00 175.52 178.07 1s5l n HIS 398 N -3.93 2.55 -2.11 3.16 8.25 0.27 -4.94 115.22 118.48 1s5l n HIS 398 Ca -0.06 -2.74 -0.41 0.00 -0.26 0.00 0.00 57.72 54.25 1s5l n HIS 398 Cb 0.70 -1.15 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 1s5l n HIS 398 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s5l s ALA 399 N -3.24 3.57 0.31 -1.41 0.00 -1.20 -4.71 121.76 115.09 1s5l s ALA 399 Ca 0.35 1.23 0.09 0.00 0.00 0.00 0.00 51.96 53.62 1s5l s ALA 399 Cb 0.11 -3.52 0.49 0.00 0.00 0.00 0.00 23.12 20.20 1s5l s ALA 399 CO 0.02 -0.64 1.15 -1.35 0.00 0.00 0.00 175.76 174.94 1s5l h PRO 400 N 5.01 0.00 -6.36 0.00 0.11 -1.90 -3.43 132.00 125.43 1s5l h PRO 400 Ca -0.46 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 1s5l h PRO 400 Cb 1.22 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.36 1s5l h PRO 400 CO 0.76 0.00 1.04 1.28 -0.21 0.00 0.00 178.00 180.88 1s5l n LEU 401 N -2.13 3.51 -3.83 2.35 4.77 -1.26 -3.96 117.00 116.43 1s5l n LEU 401 Ca -0.01 0.99 -0.06 0.00 -0.03 0.00 0.00 56.01 56.90 1s5l n LEU 401 Cb 0.58 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1s5l n LEU 401 CO 0.04 -0.06 0.53 -0.83 -1.33 0.00 0.00 177.39 175.75 1s5l s GLY 402 N 3.22 -0.09 0.44 -0.72 0.00 -1.26 -1.81 107.32 107.10 1s5l s GLY 402 Ca 0.88 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1s5l s GLY 402 CO 0.46 -0.05 0.10 -1.35 0.00 0.00 0.00 173.10 172.26 1s5l s SER 403 N -2.94 3.16 0.45 1.64 1.04 -1.10 -4.95 113.70 111.00 1s5l s SER 403 Ca 0.12 -1.69 0.11 0.00 0.48 0.00 0.00 55.95 54.97 1s5l s SER 403 Cb -0.05 0.54 1.01 0.00 0.10 0.00 0.00 66.02 67.62 1s5l s SER 403 CO 0.06 -0.93 2.07 -0.07 0.98 0.00 0.00 173.24 175.35 1s5l h LEU 404 N 1.66 0.24 -0.29 2.42 3.38 -1.99 0.17 115.31 120.89 1s5l h LEU 404 Ca -0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1s5l h LEU 404 Cb 1.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1s5l h LEU 404 CO 0.60 0.21 0.00 0.59 0.09 0.00 0.00 178.44 179.94 1s5l n ASN 405 N -4.47 0.25 -1.91 -0.43 5.03 -1.26 -4.80 115.26 107.67 1s5l n ASN 405 Ca 0.00 -1.70 -0.19 0.00 0.87 0.00 0.00 54.58 53.56 1s5l n ASN 405 Cb 0.11 -0.12 -0.05 0.00 -1.02 0.00 0.00 39.78 38.69 1s5l n ASN 405 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1s5l n SER 406 N -0.33 -5.13 -4.71 6.41 7.64 0.58 -4.90 113.62 113.18 1s5l n SER 406 Ca 0.00 0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.74 1s5l n SER 406 Cb 0.06 -4.45 -0.03 0.00 -1.01 0.00 0.00 64.21 58.78 1s5l n SER 406 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1s5l s VAL 407 N -2.73 3.99 0.18 0.44 1.01 -1.25 -1.51 120.40 120.52 1s5l s VAL 407 Ca 0.00 1.42 -0.22 0.00 0.00 0.00 0.00 61.98 63.18 1s5l s VAL 407 Cb 0.00 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 1s5l s VAL 407 CO 0.00 0.10 0.72 -0.83 0.00 0.00 0.00 175.10 175.09 1s5l s GLY 408 N 1.12 2.75 0.00 4.51 0.00 0.13 -2.73 107.32 113.10 1s5l s GLY 408 Ca 0.59 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1s5l s GLY 408 CO 0.29 0.65 0.00 0.61 0.00 0.00 0.00 173.10 174.65 1s5l n GLY 409 N 1.22 -2.28 2.95 0.20 0.00 -0.75 -4.77 105.19 101.77 1s5l n GLY 409 Ca -0.05 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 1s5l n GLY 409 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s5l n VAL 410 N -0.32 0.98 0.18 1.61 0.31 -1.26 -4.39 118.33 115.43 1s5l n VAL 410 Ca 0.00 -0.44 0.05 0.00 -0.01 0.00 0.00 64.34 63.94 1s5l n VAL 410 Cb 0.00 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.20 1s5l n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s5l h ALA 411 N 0.49 1.31 0.00 3.52 0.00 -1.96 -0.45 119.26 122.17 1s5l h ALA 411 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1s5l h ALA 411 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1s5l h ALA 411 CO 0.45 -0.31 -1.43 2.41 0.00 0.00 0.00 179.25 180.37 1s5l n THR 412 N -2.01 0.04 -0.73 0.00 -1.04 -1.26 -5.03 114.28 104.25 1s5l n THR 412 Ca -0.01 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.05 61.40 1s5l n THR 412 Cb 0.47 0.40 0.15 0.00 -1.82 0.00 0.00 70.33 69.53 1s5l n THR 412 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1s5l n GLU 413 N -1.93 -1.28 -3.46 -2.82 -0.58 -0.18 -5.00 120.64 105.40 1s5l n GLU 413 Ca 0.00 -0.36 -0.33 0.00 -0.42 0.00 0.00 57.16 56.06 1s5l n GLU 413 Cb 0.46 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.69 1s5l n GLU 413 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1s5l s ILE 414 N -2.20 4.97 -1.36 -3.67 2.07 -1.26 -4.97 121.20 114.78 1s5l s ILE 414 Ca 0.53 0.46 0.00 0.00 -1.41 0.00 0.00 60.65 60.23 1s5l s ILE 414 Cb -0.09 -3.64 0.00 0.00 0.13 0.00 0.00 42.46 38.86 1s5l s ILE 414 CO 0.66 0.03 0.20 0.59 -1.91 0.00 0.00 174.94 174.51 1s5l n ASN 415 N 0.15 0.19 -0.61 4.50 4.13 -1.26 -3.80 115.26 118.55 1s5l n ASN 415 Ca -0.02 -0.59 0.05 0.00 1.68 0.00 0.00 54.58 55.71 1s5l n ASN 415 Cb 0.52 -0.09 0.14 0.00 -1.54 0.00 0.00 39.78 38.81 1s5l n ASN 415 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1s5l n SER 416 N 0.05 1.75 -3.80 6.41 3.41 -1.26 -4.74 113.62 115.44 1s5l n SER 416 Ca 0.00 -2.00 -0.26 0.00 -0.26 0.00 0.00 58.87 56.34 1s5l n SER 416 Cb 0.05 -0.22 -0.17 0.00 -0.26 0.00 0.00 64.21 63.61 1s5l n SER 416 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1s5l s VAL 417 N -1.57 0.66 -0.20 -3.33 1.01 -1.25 -5.08 120.40 110.65 1s5l s VAL 417 Ca 0.22 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1s5l s VAL 417 Cb 0.11 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 1s5l s VAL 417 CO 0.15 0.06 0.11 0.20 0.00 0.00 0.00 175.10 175.62 1s5l s ASN 418 N 1.82 6.02 -0.30 3.32 0.01 -1.26 0.20 114.94 124.75 1s5l s ASN 418 Ca 0.02 0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 52.05 1s5l s ASN 418 Cb -0.15 -2.05 0.20 0.00 0.41 0.00 0.00 41.25 39.66 1s5l s ASN 418 CO -0.07 0.17 1.40 0.12 -1.51 0.00 0.00 177.10 177.21 1s5l s PHE 419 N 0.42 -0.00 -0.30 2.20 5.36 -0.57 -4.85 117.98 120.23 1s5l s PHE 419 Ca 0.06 0.01 -0.04 0.00 -0.96 0.00 0.00 56.93 56.00 1s5l s PHE 419 Cb -0.12 0.50 0.19 0.00 -0.34 0.00 0.00 43.02 43.25 1s5l s PHE 419 CO -0.01 -0.00 0.77 0.08 -1.46 0.00 0.00 175.22 174.60 1s5l s VAL 420 N -1.04 -0.72 -0.03 3.12 1.01 -1.26 -4.24 120.40 117.24 1s5l s VAL 420 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 61.98 61.70 1s5l s VAL 420 Cb -0.01 -0.89 -0.16 0.00 0.00 0.00 0.00 36.38 35.32 1s5l s VAL 420 CO -0.09 0.00 1.46 -0.24 0.00 0.00 0.00 175.10 176.24 1s5l n SER 421 N 5.39 1.86 -0.32 3.32 2.88 -1.25 -4.79 113.62 120.71 1s5l n SER 421 Ca 0.01 1.11 0.20 0.00 -1.33 0.00 0.00 58.87 58.85 1s5l n SER 421 Cb 0.53 -1.17 0.39 0.00 -0.75 0.00 0.00 64.21 63.21 1s5l n SER 421 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1s5l h PRO 422 N 5.37 0.09 -0.75 -1.46 0.11 -1.83 0.49 132.00 134.02 1s5l h PRO 422 Ca -0.47 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.76 1s5l h PRO 422 Cb 1.33 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 1s5l h PRO 422 CO 0.83 0.06 0.33 0.00 -0.21 0.00 0.00 178.00 179.01 1s5l h ARG 423 N 0.09 0.50 0.00 1.05 3.08 -1.87 0.49 114.38 117.71 1s5l h ARG 423 Ca 0.67 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.64 1s5l h ARG 423 Cb 1.52 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1s5l h ARG 423 CO -0.78 0.33 -0.25 0.77 -1.07 0.00 0.00 179.97 178.97 1s5l h SER 424 N 0.51 0.00 -0.04 7.04 0.02 -0.36 0.55 113.55 121.27 1s5l h SER 424 Ca 0.40 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.28 1s5l h SER 424 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1s5l h SER 424 CO -0.35 0.25 -0.24 -0.50 -1.14 0.00 0.00 176.83 174.85 1s5l h TRP 425 N 0.00 0.32 -0.13 3.45 -0.00 0.08 -0.89 115.95 118.78 1s5l h TRP 425 Ca -0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 58.89 58.71 1s5l h TRP 425 Cb 0.45 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.16 29.56 1s5l h TRP 425 CO 0.00 0.87 -0.04 -0.07 -0.00 0.00 0.00 178.44 179.21 1s5l h LEU 426 N -0.32 0.26 -0.71 -4.49 3.38 -0.04 -2.30 115.31 111.09 1s5l h LEU 426 Ca -0.02 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.61 1s5l h LEU 426 Cb 0.90 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1s5l h LEU 426 CO 0.05 0.57 0.45 0.00 0.09 0.00 0.00 178.44 179.60 1s5l h ALA 427 N 0.70 0.93 0.66 1.53 0.00 0.02 -1.54 119.26 121.55 1s5l h ALA 427 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1s5l h ALA 427 Cb 0.46 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s5l h ALA 427 CO 0.01 0.23 -0.32 1.15 0.00 0.00 0.00 179.25 180.33 1s5l h THR 428 N 0.88 0.10 -0.17 0.00 2.02 -1.10 -1.92 112.91 112.72 1s5l h THR 428 Ca 0.28 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1s5l h THR 428 Cb 0.01 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1s5l h THR 428 CO -0.10 0.01 0.08 0.77 0.37 0.00 0.00 175.52 176.65 1s5l h SER 429 N -1.18 0.22 0.43 4.18 4.64 -1.47 -3.07 113.55 117.30 1s5l h SER 429 Ca -0.09 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1s5l h SER 429 Cb 0.71 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1s5l h SER 429 CO 0.15 0.28 -0.14 0.45 -0.87 0.00 0.00 176.83 176.70 1s5l h HIS 430 N 0.15 0.00 0.70 4.77 -0.00 -1.38 -2.54 115.15 116.85 1s5l h HIS 430 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1s5l h HIS 430 Cb 0.12 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1s5l h HIS 430 CO -0.03 0.14 -0.34 0.35 -0.00 0.00 0.00 177.93 178.05 1s5l h PHE 431 N 0.00 -0.88 -0.69 2.45 3.57 -1.26 -2.77 116.94 117.36 1s5l h PHE 431 Ca -0.00 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.64 1s5l h PHE 431 Cb 0.39 0.29 -0.13 0.00 2.79 0.00 0.00 35.95 39.29 1s5l h PHE 431 CO 0.00 -0.55 -0.09 0.28 -2.23 0.00 0.00 178.31 175.73 1s5l n VAL 432 N -5.28 -0.29 -0.06 1.41 0.31 -0.98 0.36 118.33 113.80 1s5l n VAL 432 Ca -0.12 1.56 -0.14 0.00 -0.01 0.00 0.00 64.34 65.63 1s5l n VAL 432 Cb 0.37 -2.21 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 1s5l n VAL 432 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1s5l h LEU 433 N 0.00 0.91 -1.89 7.52 3.38 -1.52 -2.08 115.31 121.64 1s5l h LEU 433 Ca 0.37 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1s5l h LEU 433 Cb 0.67 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1s5l h LEU 433 CO -0.68 1.27 -0.13 0.00 0.09 0.00 0.00 178.44 178.99 1s5l h ALA 434 N 0.75 1.40 -0.38 1.53 0.00 0.21 0.46 119.26 123.23 1s5l h ALA 434 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1s5l h ALA 434 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1s5l h ALA 434 CO 0.12 0.16 0.00 0.34 0.00 0.00 0.00 179.25 179.87 1s5l n PHE 435 N -3.83 0.00 -0.38 0.00 7.35 -0.64 -2.96 117.46 117.01 1s5l n PHE 435 Ca -0.02 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1s5l n PHE 435 Cb 0.23 -0.44 0.05 0.00 0.35 0.00 0.00 39.48 39.67 1s5l n PHE 435 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1s5l n PHE 436 N -1.81 0.06 -0.33 -5.13 0.99 -0.80 0.21 117.46 110.64 1s5l n PHE 436 Ca 0.00 1.21 0.28 0.00 -0.00 0.00 0.00 57.45 58.95 1s5l n PHE 436 Cb 0.00 -0.88 0.61 0.00 -1.00 0.00 0.00 39.48 38.21 1s5l n PHE 436 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1s5l h PHE 437 N 0.00 0.40 -0.21 1.38 -1.00 -1.05 1.11 116.94 117.57 1s5l h PHE 437 Ca 0.35 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 61.00 1s5l h PHE 437 Cb 0.60 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1s5l h PHE 437 CO -0.86 0.02 -0.44 1.25 -1.61 0.00 0.00 178.31 176.67 1s5l h LEU 438 N 0.22 0.76 -1.97 1.54 5.85 0.25 -0.91 115.31 121.05 1s5l h LEU 438 Ca 0.60 -0.55 0.24 0.00 0.84 0.00 0.00 57.88 59.01 1s5l h LEU 438 Cb 1.86 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.63 1s5l h LEU 438 CO -0.20 1.17 0.61 0.58 -0.34 0.00 0.00 178.44 180.26 1s5l h VAL 439 N 0.37 0.58 -0.07 1.05 2.07 0.21 0.69 116.25 121.17 1s5l h VAL 439 Ca 0.00 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 1s5l h VAL 439 Cb 1.05 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1s5l h VAL 439 CO 0.10 0.00 -0.68 1.23 0.02 0.00 0.00 177.57 178.24 1s5l h GLY 440 N 0.02 0.34 1.32 2.17 0.00 0.30 -1.64 103.07 105.59 1s5l h GLY 440 Ca 0.41 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1s5l h GLY 440 CO -0.01 0.41 0.18 0.84 0.00 0.00 0.00 176.54 177.95 1s5l h HIS 441 N 0.22 0.88 -0.08 5.60 6.17 0.12 -1.05 115.15 127.01 1s5l h HIS 441 Ca -0.02 -0.07 -0.05 0.00 0.71 0.00 0.00 60.37 60.94 1s5l h HIS 441 Cb 1.23 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.90 1s5l h HIS 441 CO 0.03 0.71 -0.14 -0.07 0.71 0.00 0.00 177.93 179.18 1s5l h LEU 442 N 0.84 0.25 -0.13 0.26 3.38 -1.24 -2.55 115.31 116.12 1s5l h LEU 442 Ca 0.19 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1s5l h LEU 442 Cb 0.25 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1s5l h LEU 442 CO -0.01 0.75 -0.00 -0.25 0.09 0.00 0.00 178.44 179.02 1s5l h TRP 443 N -0.24 0.26 0.00 1.13 -0.00 -1.07 -1.41 115.95 114.62 1s5l h TRP 443 Ca 0.01 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.89 58.69 1s5l h TRP 443 Cb 0.70 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 29.77 1s5l h TRP 443 CO 0.11 0.47 -0.76 0.45 -0.00 0.00 0.00 178.44 178.71 1s5l h HIS 444 N -0.03 0.00 0.00 2.65 3.86 -1.33 -2.90 115.15 117.40 1s5l h HIS 444 Ca 0.04 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 1s5l h HIS 444 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1s5l h HIS 444 CO 0.03 0.76 -0.51 0.00 0.86 0.00 0.00 177.93 179.07 1s5l h ALA 445 N 1.24 0.73 0.00 2.45 0.00 -1.48 -2.82 119.26 119.37 1s5l h ALA 445 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1s5l h ALA 445 Cb 1.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1s5l h ALA 445 CO 0.10 0.64 -0.10 0.78 0.00 0.00 0.00 179.25 180.67 1s5l h GLY 446 N 3.08 0.00 1.09 0.00 0.00 -1.25 -3.06 103.07 102.93 1s5l h GLY 446 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1s5l h GLY 446 CO 0.07 0.00 -0.57 -2.13 0.00 0.00 0.00 176.54 173.91 1s5l n ARG 447 N -2.76 0.16 0.03 4.80 3.00 -1.10 -3.32 116.66 117.47 1s5l n ARG 447 Ca 0.04 0.04 0.13 0.00 -0.00 0.00 0.00 57.85 58.06 1s5l n ARG 447 Cb 0.50 -1.59 0.37 0.00 0.00 0.00 0.00 32.46 31.73 1s5l n ARG 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s5l n ALA 448 N -1.68 2.85 0.67 5.13 0.00 -1.08 -2.67 120.51 123.73 1s5l n ALA 448 Ca 0.04 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1s5l n ALA 448 Cb 0.39 -1.29 0.19 0.00 0.00 0.00 0.00 19.45 18.74 1s5l n ALA 448 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1s5l n ARG 449 N -1.75 0.23 0.03 0.00 5.12 -1.21 -2.83 116.66 116.25 1s5l n ARG 449 Ca 0.05 0.06 0.11 0.00 -1.93 0.00 0.00 57.85 56.15 1s5l n ARG 449 Cb 0.37 -1.64 -0.05 0.00 -1.16 0.00 0.00 32.46 29.98 1s5l n ARG 449 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s5l n ALA 450 N -1.75 3.05 -0.06 7.54 0.00 -1.09 -2.48 120.51 125.71 1s5l n ALA 450 Ca 0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 53.01 1s5l n ALA 450 Cb 0.42 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1s5l n ALA 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5l h ALA 451 N 2.25 0.02 -1.04 0.00 0.00 -1.55 -1.46 119.26 117.47 1s5l h ALA 451 Ca 0.00 -0.28 0.30 0.00 0.00 0.00 0.00 54.91 54.94 1s5l h ALA 451 Cb 0.88 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1s5l h ALA 451 CO 0.00 0.11 0.91 0.00 0.00 0.00 0.00 179.25 180.27 1s5l h ALA 452 N -0.70 2.92 0.00 0.00 0.00 -1.70 -3.39 119.26 116.39 1s5l h ALA 452 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s5l h ALA 452 Cb 0.42 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s5l h ALA 452 CO -0.01 -1.45 0.00 0.00 0.00 0.00 0.00 179.25 177.79 1s5l n ALA 453 N -2.54 0.00 -1.00 0.00 0.00 -1.25 -5.12 120.51 110.60 1s5l n ALA 453 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1s5l n ALA 453 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.70 1s5l n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s5l n GLY 454 N -0.05 -1.73 3.68 0.00 0.00 -0.76 -4.97 105.19 101.37 1s5l n GLY 454 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1s5l n GLY 454 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s5l s PHE 455 N 0.00 3.35 0.00 1.61 5.36 -0.62 -4.76 117.98 122.91 1s5l s PHE 455 Ca 0.00 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1s5l s PHE 455 Cb 0.00 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 1s5l s PHE 455 CO 0.00 0.14 0.34 -1.91 -1.46 0.00 0.00 175.22 172.33