#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l n ALA 31 N 0.00 0.25 -2.59 0.00 0.00 -1.26 -5.18 120.51 111.73 1s5l n ALA 31 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 1s5l n ALA 31 Cb 0.00 0.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.93 1s5l n ALA 31 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s5l s THR 32 N -2.25 1.96 0.20 0.00 -1.32 -1.26 -5.08 115.64 107.89 1s5l s THR 32 Ca 0.10 -2.03 0.04 0.00 -1.21 0.00 0.00 61.69 58.59 1s5l s THR 32 Cb 0.00 -2.92 -0.09 0.00 -1.51 0.00 0.00 72.50 67.98 1s5l s THR 32 CO 0.07 -0.03 1.48 0.00 -2.21 0.00 0.00 174.62 173.92 1s5l h ALA 33 N 1.85 0.70 -0.09 11.08 0.00 -2.03 -2.52 119.26 128.24 1s5l h ALA 33 Ca -0.43 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 53.86 1s5l h ALA 33 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1s5l h ALA 33 CO 0.78 0.82 0.04 1.03 0.00 0.00 0.00 179.25 181.92 1s5l h SER 34 N 0.14 0.05 0.37 0.00 0.87 -1.99 -0.21 113.55 112.78 1s5l h SER 34 Ca -0.02 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1s5l h SER 34 Cb 1.29 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1s5l h SER 34 CO 0.11 0.04 -0.18 0.74 -0.53 0.00 0.00 176.83 177.02 1s5l h THR 35 N 0.09 0.00 -0.66 2.23 2.02 -2.01 -3.12 112.91 111.45 1s5l h THR 35 Ca 0.04 -0.18 0.10 0.00 0.77 0.00 0.00 66.41 67.14 1s5l h THR 35 Cb 0.01 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.31 1s5l h THR 35 CO -0.03 0.00 -0.40 -0.33 0.37 0.00 0.00 175.52 175.13 1s5l h GLU 36 N -0.69 -0.15 -0.23 6.66 5.08 -1.49 -2.24 114.58 121.52 1s5l h GLU 36 Ca -0.05 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1s5l h GLU 36 Cb 0.39 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1s5l h GLU 36 CO 0.08 -0.10 0.06 0.93 -1.00 0.00 0.00 179.01 178.98 1s5l h GLU 37 N -0.16 0.14 -0.71 2.33 4.39 -1.16 1.43 114.58 120.85 1s5l h GLU 37 Ca 0.23 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.04 1s5l h GLU 37 Cb 0.56 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.09 1s5l h GLU 37 CO -0.74 0.10 0.26 0.93 -1.16 0.00 0.00 179.01 178.40 1s5l h GLU 38 N 0.15 0.41 -0.02 2.33 5.08 -1.36 -2.17 114.58 118.98 1s5l h GLU 38 Ca 0.10 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1s5l h GLU 38 Cb 0.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1s5l h GLU 38 CO -0.13 0.27 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.82 1s5l h LEU 39 N 0.42 0.28 -2.56 1.33 3.38 -0.82 -3.21 115.31 114.12 1s5l h LEU 39 Ca 0.38 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1s5l h LEU 39 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1s5l h LEU 39 CO -0.38 0.95 0.00 0.52 0.09 0.00 0.00 178.44 179.62 1s5l n VAL 40 N -4.49 0.02 -4.37 1.22 0.31 0.48 -4.53 118.33 106.96 1s5l n VAL 40 Ca -0.09 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 1s5l n VAL 40 Cb 0.49 -0.65 -0.17 0.00 -0.91 0.00 0.00 33.84 32.61 1s5l n VAL 40 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1s5l s ASN 41 N 1.28 1.95 -0.21 4.52 2.47 -1.21 -4.96 114.94 118.80 1s5l s ASN 41 Ca 0.00 -0.31 -0.08 0.00 0.42 0.00 0.00 52.86 52.89 1s5l s ASN 41 Cb 0.00 -0.86 -0.04 0.00 -1.45 0.00 0.00 41.25 38.90 1s5l s ASN 41 CO 0.00 -0.01 0.08 -0.69 -3.72 0.00 0.00 177.10 172.76 1s5l s VAL 42 N 0.99 4.84 0.18 -5.21 1.01 -1.26 -5.00 120.40 115.95 1s5l s VAL 42 Ca -0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1s5l s VAL 42 Cb -0.15 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.11 1s5l s VAL 42 CO -0.00 0.41 1.77 0.58 0.00 0.00 0.00 175.10 177.86 1s5l h VAL 43 N 5.01 0.89 -0.16 2.92 2.07 -1.98 -2.66 116.25 122.34 1s5l h VAL 43 Ca -0.37 -0.14 -0.18 0.00 0.82 0.00 0.00 66.70 66.83 1s5l h VAL 43 Cb 1.17 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1s5l h VAL 43 CO 0.67 0.08 -0.62 0.44 0.02 0.00 0.00 177.57 178.16 1s5l h ASP 44 N 0.42 0.65 0.12 0.57 5.19 -2.00 -3.19 116.42 118.18 1s5l h ASP 44 Ca 0.23 -0.37 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 1s5l h ASP 44 Cb 0.20 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1s5l h ASP 44 CO -0.20 1.11 -0.06 -0.08 -3.12 0.00 0.00 179.24 176.89 1s5l h GLU 45 N 0.42 -0.16 0.00 3.56 4.57 -1.95 -2.91 114.58 118.10 1s5l h GLU 45 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1s5l h GLU 45 Cb 1.19 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1s5l h GLU 45 CO 0.12 -0.02 0.00 -0.22 -1.18 0.00 0.00 179.01 177.70 1s5l h LYS 46 N -0.26 0.00 0.00 1.92 3.64 -1.53 -0.70 116.57 119.64 1s5l h LYS 46 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1s5l h LYS 46 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1s5l h LYS 46 CO 0.03 0.00 -0.16 1.28 -2.27 0.00 0.00 179.45 178.33 1s5l n LEU 47 N -2.42 0.52 -0.09 5.20 4.77 -1.10 -4.06 117.00 119.81 1s5l n LEU 47 Ca -0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1s5l n LEU 47 Cb 0.13 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1s5l n LEU 47 CO 0.16 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1s5l n GLY 48 N 1.39 0.00 0.11 -0.72 0.00 -0.27 -2.37 105.19 103.33 1s5l n GLY 48 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1s5l n GLY 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1s5l n THR 49 N -0.23 0.57 0.12 2.61 -1.04 -1.26 -4.55 114.28 110.51 1s5l n THR 49 Ca 0.00 -0.21 0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1s5l n THR 49 Cb 0.00 -0.93 0.03 0.00 -1.82 0.00 0.00 70.33 67.61 1s5l n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s5l h ALA 50 N -0.04 0.61 -3.00 2.41 0.00 -1.78 -3.44 119.26 114.03 1s5l h ALA 50 Ca -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1s5l h ALA 50 Cb 1.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1s5l h ALA 50 CO -0.05 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.93 1s5l n TYR 51 N -2.79 0.00 0.01 0.00 0.53 -1.04 -4.49 117.16 109.38 1s5l n TYR 51 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1s5l n TYR 51 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.88 1s5l n TYR 51 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1s5l n GLY 52 N 2.02 -0.02 0.02 2.72 0.00 -1.26 -0.38 105.19 108.29 1s5l n GLY 52 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1s5l n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s5l n GLU 53 N -0.29 0.66 -4.07 1.61 1.02 -1.26 -5.01 120.64 113.29 1s5l n GLU 53 Ca 0.00 -0.17 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 1s5l n GLU 53 Cb 0.08 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1s5l n GLU 53 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s5l s LYS 54 N -3.35 1.38 0.02 3.49 1.02 0.48 -5.05 119.74 117.72 1s5l s LYS 54 Ca -0.08 -1.39 -0.30 0.00 0.02 0.00 0.00 55.97 54.22 1s5l s LYS 54 Cb 0.13 0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 37.78 1s5l s LYS 54 CO 0.87 -0.52 0.99 0.42 -0.92 0.00 0.00 175.35 176.19 1s5l s ILE 55 N -4.07 4.76 -0.10 2.17 1.01 -0.69 -4.76 121.20 119.51 1s5l s ILE 55 Ca 0.28 2.02 -0.25 0.00 0.00 0.00 0.00 60.65 62.70 1s5l s ILE 55 Cb 0.03 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1s5l s ILE 55 CO 0.09 0.18 0.81 -0.62 0.00 0.00 0.00 174.94 175.40 1s5l s ASP 56 N 0.86 7.04 0.08 3.58 -1.08 -1.26 -1.46 116.67 124.43 1s5l s ASP 56 Ca 0.52 1.26 0.24 0.00 -0.52 0.00 0.00 52.55 54.05 1s5l s ASP 56 Cb -0.22 -2.46 0.95 0.00 -1.46 0.00 0.00 42.92 39.73 1s5l s ASP 56 CO 0.28 -0.27 1.74 0.18 0.52 0.00 0.00 175.17 177.62 1s5l n LEU 57 N 4.47 0.27 -0.03 -1.34 4.77 0.17 -3.49 117.00 121.82 1s5l n LEU 57 Ca 0.03 0.54 0.04 0.00 -0.03 0.00 0.00 56.01 56.59 1s5l n LEU 57 Cb 0.50 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 1s5l n LEU 57 CO 0.48 -0.19 -0.79 0.59 -1.33 0.00 0.00 177.39 176.16 1s5l n ASN 58 N -1.77 1.01 0.00 -1.43 3.02 -1.26 -4.85 115.26 109.99 1s5l n ASN 58 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1s5l n ASN 58 Cb 0.30 1.56 0.00 0.00 -0.61 0.00 0.00 39.78 41.03 1s5l n ASN 58 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1s5l n ASN 59 N -2.23 1.46 -4.49 6.41 2.04 -1.25 -4.91 115.26 112.29 1s5l n ASN 59 Ca -0.09 0.00 -0.45 0.00 -0.44 0.00 0.00 54.58 53.60 1s5l n ASN 59 Cb 0.60 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.84 1s5l n ASN 59 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1s5l n THR 60 N -2.60 1.92 -0.92 5.53 -1.04 -1.23 -4.85 114.28 111.09 1s5l n THR 60 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 1s5l n THR 60 Cb 0.39 -0.57 0.14 0.00 -1.82 0.00 0.00 70.33 68.47 1s5l n THR 60 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1s5l n ASN 61 N 1.48 0.58 -0.14 8.00 2.04 -1.20 -4.87 115.26 121.15 1s5l n ASN 61 Ca 0.13 0.51 -0.03 0.00 -0.44 0.00 0.00 54.58 54.74 1s5l n ASN 61 Cb 0.32 -1.48 0.05 0.00 -2.53 0.00 0.00 39.78 36.14 1s5l n ASN 61 CO 0.00 0.00 0.00 0.40 -0.44 0.00 0.00 177.26 177.22 1s5l h ILE 62 N -1.34 0.71 0.00 1.53 2.04 -1.75 -2.40 117.51 116.30 1s5l h ILE 62 Ca -0.45 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1s5l h ILE 62 Cb 1.29 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1s5l h ILE 62 CO 0.43 0.03 0.03 0.00 0.00 0.00 0.00 178.15 178.64 1s5l n ALA 63 N -2.54 0.55 0.62 1.87 0.00 -1.26 0.55 120.51 120.30 1s5l n ALA 63 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1s5l n ALA 63 Cb 0.23 -0.38 0.25 0.00 0.00 0.00 0.00 19.45 19.55 1s5l n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5l n ALA 64 N -0.73 2.77 0.34 0.00 0.00 -0.90 -3.54 120.51 118.44 1s5l n ALA 64 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1s5l n ALA 64 Cb 0.03 -1.26 0.25 0.00 0.00 0.00 0.00 19.45 18.47 1s5l n ALA 64 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1s5l h PHE 65 N 0.00 0.00 0.00 0.00 0.05 -0.12 -3.29 116.94 113.58 1s5l h PHE 65 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1s5l h PHE 65 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.68 1s5l h PHE 65 CO 0.00 0.00 0.00 0.82 -0.18 0.00 0.00 178.31 178.95 1s5l h ILE 66 N 0.00 0.00 -0.00 -0.55 2.04 -1.73 -2.91 117.51 114.36 1s5l h ILE 66 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1s5l h ILE 66 Cb 0.91 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1s5l h ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1s5l n GLN 67 N -2.70 1.00 -4.12 2.37 10.64 -1.24 -4.78 117.38 118.55 1s5l n GLN 67 Ca 0.00 -0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.04 1s5l n GLN 67 Cb 0.19 -1.27 -0.11 0.00 -0.86 0.00 0.00 30.24 28.19 1s5l n GLN 67 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1s5l s TYR 68 N -1.45 0.84 0.04 2.61 4.12 -1.10 -5.11 117.35 117.29 1s5l s TYR 68 Ca 0.00 -0.62 -0.31 0.00 0.02 0.00 0.00 57.07 56.15 1s5l s TYR 68 Cb 0.00 -0.48 -0.10 0.00 -1.52 0.00 0.00 41.96 39.86 1s5l s TYR 68 CO 0.00 -0.07 1.92 0.54 0.02 0.00 0.00 175.55 177.95 1s5l n ARG 69 N 0.92 2.73 -4.06 -0.62 1.74 -1.26 -3.64 116.66 112.47 1s5l n ARG 69 Ca -0.19 1.00 -0.38 0.00 -0.77 0.00 0.00 57.85 57.50 1s5l n ARG 69 Cb 0.57 -2.92 -0.01 0.00 -1.02 0.00 0.00 32.46 29.08 1s5l n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s5l n GLY 70 N 4.42 -0.58 0.00 -0.13 0.00 -1.26 -4.84 105.19 102.79 1s5l n GLY 70 Ca 0.20 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1s5l n GLY 70 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1s5l n LEU 71 N -4.47 0.00 0.00 0.99 7.94 -1.24 -4.97 117.00 115.25 1s5l n LEU 71 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1s5l n LEU 71 Cb 0.51 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1s5l n LEU 71 CO 0.67 0.01 0.00 0.00 -1.11 0.00 0.00 177.39 176.96 1s5l n TYR 72 N -1.70 0.00 0.00 1.96 9.36 -1.26 -2.52 117.16 122.99 1s5l n TYR 72 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1s5l n TYR 72 Cb 0.19 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.90 1s5l n TYR 72 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1s5l n PRO 73 N 0.00 0.00 0.02 2.98 -0.02 -1.26 -1.34 135.00 135.38 1s5l n PRO 73 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1s5l n PRO 73 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1s5l n PRO 73 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1s5l h THR 74 N 0.00 0.70 -0.28 3.45 2.02 -1.97 -3.29 112.91 113.54 1s5l h THR 74 Ca 0.00 -2.39 -0.19 0.00 0.77 0.00 0.00 66.41 64.60 1s5l h THR 74 Cb 0.00 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1s5l h THR 74 CO 0.00 0.88 -0.56 -0.07 0.37 0.00 0.00 175.52 176.14 1s5l h LEU 75 N 0.08 0.97 -0.23 2.58 3.38 -1.64 -2.72 115.31 117.73 1s5l h LEU 75 Ca -0.40 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.07 1s5l h LEU 75 Cb 2.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.48 1s5l h LEU 75 CO 0.11 1.33 -0.03 0.00 0.09 0.00 0.00 178.44 179.94 1s5l h ALA 76 N 0.67 0.17 -0.74 1.53 0.00 -0.91 0.79 119.26 120.77 1s5l h ALA 76 Ca 0.01 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1s5l h ALA 76 Cb 1.17 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 1s5l h ALA 76 CO 0.12 -0.45 0.28 -0.22 0.00 0.00 0.00 179.25 178.99 1s5l h LYS 77 N 0.03 0.42 0.09 0.00 3.64 -1.60 -2.09 116.57 117.06 1s5l h LYS 77 Ca 0.11 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 1s5l h LYS 77 Cb 0.16 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1s5l h LYS 77 CO -0.21 0.28 -0.81 -0.07 -2.27 0.00 0.00 179.45 176.36 1s5l h LEU 78 N 0.43 0.55 -1.21 5.20 3.38 -0.93 -2.73 115.31 120.01 1s5l h LEU 78 Ca 0.40 -0.87 0.07 0.00 0.09 0.00 0.00 57.88 57.57 1s5l h LEU 78 Cb 0.60 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1s5l h LEU 78 CO -0.40 1.37 0.56 0.40 0.09 0.00 0.00 178.44 180.46 1s5l h ILE 79 N -0.18 1.04 -0.33 1.22 2.04 0.73 -1.87 117.51 120.16 1s5l h ILE 79 Ca -0.13 -0.32 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 1s5l h ILE 79 Cb 1.57 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1s5l h ILE 79 CO 0.15 0.17 -0.36 0.58 0.00 0.00 0.00 178.15 178.70 1s5l h VAL 80 N 0.94 1.28 0.00 1.67 2.07 -1.44 -3.24 116.25 117.53 1s5l h VAL 80 Ca 0.38 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1s5l h VAL 80 Cb 0.25 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1s5l h VAL 80 CO -0.14 0.50 -0.10 1.17 0.02 0.00 0.00 177.57 179.02 1s5l n LYS 81 N -4.06 0.21 -0.16 1.57 4.81 -0.77 -3.54 118.16 116.23 1s5l n LYS 81 Ca -0.01 0.15 0.10 0.00 -0.87 0.00 0.00 58.31 57.67 1s5l n LYS 81 Cb 0.51 -1.72 0.18 0.00 0.02 0.00 0.00 35.03 34.02 1s5l n LYS 81 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1s5l n ASN 82 N -2.07 3.14 -4.73 3.14 3.02 -0.83 -4.99 115.26 111.94 1s5l n ASN 82 Ca 0.06 -1.91 -0.31 0.00 -0.03 0.00 0.00 54.58 52.39 1s5l n ASN 82 Cb 0.41 -0.20 0.12 0.00 -0.61 0.00 0.00 39.78 39.50 1s5l n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s5l s ALA 83 N -1.33 1.85 0.52 5.41 0.00 -1.23 -4.78 121.76 122.20 1s5l s ALA 83 Ca 0.32 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1s5l s ALA 83 Cb 0.19 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1s5l s ALA 83 CO 0.26 -2.18 0.81 -1.25 0.00 0.00 0.00 175.76 173.41 1s5l s PRO 84 N -4.84 3.19 0.13 0.00 0.04 -1.26 -5.12 135.00 127.13 1s5l s PRO 84 Ca 0.63 -0.02 0.09 0.00 0.04 0.00 0.00 61.00 61.74 1s5l s PRO 84 Cb -0.19 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1s5l s PRO 84 CO 0.57 -0.42 -0.17 0.71 0.04 0.00 0.00 177.00 177.72 1s5l s TYR 85 N -2.81 2.53 -0.43 0.56 4.12 -1.26 -5.05 117.35 115.02 1s5l s TYR 85 Ca 0.50 -0.26 0.22 0.00 0.02 0.00 0.00 57.07 57.55 1s5l s TYR 85 Cb -0.10 -1.33 -0.11 0.00 -1.52 0.00 0.00 41.96 38.90 1s5l s TYR 85 CO 0.44 0.41 0.85 -1.91 0.02 0.00 0.00 175.55 175.35 1s5l n GLU 86 N 0.68 0.41 -3.68 -0.62 2.13 -1.26 -4.84 120.64 113.46 1s5l n GLU 86 Ca -0.15 -0.04 -0.10 0.00 0.66 0.00 0.00 57.16 57.53 1s5l n GLU 86 Cb 0.53 -1.59 -0.10 0.00 0.27 0.00 0.00 31.44 30.55 1s5l n GLU 86 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1s5l s SER 87 N -4.20 -0.57 0.37 4.31 0.15 -1.26 -5.04 113.70 107.47 1s5l s SER 87 Ca 0.00 1.01 0.25 0.00 0.70 0.00 0.00 55.95 57.91 1s5l s SER 87 Cb 0.14 0.93 1.30 0.00 -1.71 0.00 0.00 66.02 66.68 1s5l s SER 87 CO 0.84 -0.20 1.41 0.52 1.20 0.00 0.00 173.24 177.01 1s5l n VAL 88 N 4.38 -0.29 0.23 4.45 0.31 -1.26 0.64 118.33 126.79 1s5l n VAL 88 Ca -0.22 1.70 0.10 0.00 -0.01 0.00 0.00 64.34 65.92 1s5l n VAL 88 Cb 0.55 -2.78 0.54 0.00 -0.91 0.00 0.00 33.84 31.24 1s5l n VAL 88 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1s5l h GLU 89 N 0.00 0.00 0.00 5.55 5.08 -1.96 -3.19 114.58 120.06 1s5l h GLU 89 Ca 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.14 1s5l h GLU 89 Cb 2.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.61 1s5l h GLU 89 CO -0.53 0.22 0.00 -0.25 -1.00 0.00 0.00 179.01 177.45 1s5l n ASP 90 N -3.57 0.00 -0.22 1.42 9.92 0.21 -2.18 116.55 122.12 1s5l n ASP 90 Ca -0.01 0.37 -0.04 0.00 -0.53 0.00 0.00 54.79 54.59 1s5l n ASP 90 Cb 0.36 -0.38 0.07 0.00 -0.64 0.00 0.00 41.12 40.54 1s5l n ASP 90 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1s5l h VAL 91 N 0.00 1.06 -0.75 2.53 2.07 -1.74 -2.46 116.25 116.95 1s5l h VAL 91 Ca 0.00 -0.26 0.22 0.00 0.82 0.00 0.00 66.70 67.48 1s5l h VAL 91 Cb 0.00 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1s5l h VAL 91 CO 0.00 0.14 0.82 -0.07 0.02 0.00 0.00 177.57 178.48 1s5l h LEU 92 N 0.75 0.00 -0.00 2.57 3.38 -1.74 0.26 115.31 120.53 1s5l h LEU 92 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1s5l h LEU 92 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1s5l h LEU 92 CO -0.12 0.00 -0.05 0.59 0.09 0.00 0.00 178.44 178.94 1s5l n ASN 93 N -3.53 0.06 -4.62 -0.43 3.02 -0.93 -4.88 115.26 103.96 1s5l n ASN 93 Ca 0.16 0.37 -0.44 0.00 -0.03 0.00 0.00 54.58 54.64 1s5l n ASN 93 Cb 1.07 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 1s5l n ASN 93 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1s5l n ILE 94 N -1.48 2.01 -2.05 2.41 5.41 0.08 -4.92 119.36 120.82 1s5l n ILE 94 Ca 0.07 -0.50 -0.31 0.00 1.00 0.00 0.00 62.75 63.01 1s5l n ILE 94 Cb 0.33 -1.16 -0.00 0.00 -0.71 0.00 0.00 39.64 38.10 1s5l n ILE 94 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1s5l s PRO 95 N -1.67 3.68 0.00 0.38 0.04 -1.26 -4.10 135.00 132.08 1s5l s PRO 95 Ca 0.58 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1s5l s PRO 95 Cb -0.66 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1s5l s PRO 95 CO 0.61 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1s5l n GLY 96 N -2.24 0.86 3.61 0.56 0.00 -1.26 -4.99 105.19 101.73 1s5l n GLY 96 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1s5l n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s5l n LEU 97 N 0.00 2.31 -4.94 0.99 4.77 -1.26 -5.04 117.00 113.84 1s5l n LEU 97 Ca 0.00 0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 56.13 1s5l n LEU 97 Cb 0.00 -1.41 -0.02 0.00 -2.33 0.00 0.00 43.42 39.66 1s5l n LEU 97 CO 0.00 -2.49 0.00 0.42 -1.33 0.00 0.00 177.39 173.99 1s5l s THR 98 N -2.58 3.90 0.08 -5.08 -4.23 -1.26 -5.03 115.64 101.44 1s5l s THR 98 Ca 0.66 -1.14 -0.35 0.00 -1.18 0.00 0.00 61.69 59.68 1s5l s THR 98 Cb -0.23 -3.34 -0.17 0.00 1.34 0.00 0.00 72.50 70.10 1s5l s THR 98 CO 0.60 -0.17 1.59 -0.33 -0.54 0.00 0.00 174.62 175.77 1s5l h GLU 99 N 1.04 -0.98 -0.67 3.99 4.39 -2.01 -2.80 114.58 117.53 1s5l h GLU 99 Ca -0.45 0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.37 1s5l h GLU 99 Cb 1.25 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 30.07 1s5l h GLU 99 CO 0.55 -0.65 0.38 -0.09 -1.16 0.00 0.00 179.01 178.03 1s5l h ARG 100 N -1.02 0.68 -0.76 2.33 9.65 -1.99 -1.91 114.38 121.35 1s5l h ARG 100 Ca -0.08 -0.04 0.13 0.00 -1.10 0.00 0.00 59.98 58.89 1s5l h ARG 100 Cb 0.84 -0.15 -0.14 0.00 -1.39 0.00 0.00 29.97 29.13 1s5l h ARG 100 CO 0.04 0.45 -0.34 1.96 2.80 0.00 0.00 179.97 184.88 1s5l h GLN 101 N 0.70 -0.08 0.05 0.20 4.20 -1.91 0.71 115.11 118.97 1s5l h GLN 101 Ca 0.30 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.04 1s5l h GLN 101 Cb 0.18 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1s5l h GLN 101 CO -0.18 -0.06 -0.23 0.87 -0.67 0.00 0.00 178.83 178.57 1s5l h LYS 102 N -0.09 -0.37 -0.92 1.46 1.57 -1.11 -2.31 116.57 114.81 1s5l h LYS 102 Ca 0.29 0.03 0.26 0.00 -1.87 0.00 0.00 60.65 59.35 1s5l h LYS 102 Cb 0.57 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.81 1s5l h LYS 102 CO -0.81 -0.25 0.15 1.96 -0.57 0.00 0.00 179.45 179.93 1s5l h GLN 103 N -0.38 0.10 -0.15 3.15 4.20 0.78 0.07 115.11 122.88 1s5l h GLN 103 Ca 0.05 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 1s5l h GLN 103 Cb 0.44 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1s5l h GLN 103 CO -0.17 0.06 -0.66 0.82 -0.67 0.00 0.00 178.83 178.21 1s5l h ILE 104 N 0.10 1.33 -1.00 2.54 2.04 -0.65 -3.01 117.51 118.86 1s5l h ILE 104 Ca 0.58 -1.96 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1s5l h ILE 104 Cb 1.21 1.93 -0.06 0.00 -0.74 0.00 0.00 36.82 39.16 1s5l h ILE 104 CO -0.77 0.60 0.66 -0.07 0.00 0.00 0.00 178.15 178.57 1s5l h LEU 105 N 0.41 1.10 -0.09 1.44 3.38 -0.48 -2.10 115.31 118.97 1s5l h LEU 105 Ca -0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1s5l h LEU 105 Cb 1.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1s5l h LEU 105 CO 0.12 0.75 0.01 0.03 0.09 0.00 0.00 178.44 179.45 1s5l h ARG 106 N 1.27 0.05 -0.83 1.13 3.08 -1.27 2.34 114.38 120.14 1s5l h ARG 106 Ca 0.40 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.46 1s5l h ARG 106 Cb -0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1s5l h ARG 106 CO -0.12 0.03 0.55 0.93 -1.07 0.00 0.00 179.97 180.29 1s5l h GLU 107 N 0.05 1.05 0.00 0.04 5.08 -1.38 -2.63 114.58 116.79 1s5l h GLU 107 Ca 0.04 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1s5l h GLU 107 Cb 0.04 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1s5l h GLU 107 CO -0.06 0.70 -1.22 -0.91 -1.00 0.00 0.00 179.01 176.52 1s5l h ASN 108 N 1.08 0.00 -0.59 1.42 2.35 -0.76 -3.37 115.58 115.71 1s5l h ASN 108 Ca 0.32 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 56.28 1s5l h ASN 108 Cb -0.05 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.21 1s5l h ASN 108 CO -0.08 0.44 0.20 -0.11 -1.65 0.00 0.00 177.43 176.23 1s5l n LEU 109 N -2.88 0.10 0.28 1.61 7.94 0.78 0.25 117.00 125.09 1s5l n LEU 109 Ca -0.06 0.99 0.16 0.00 -1.11 0.00 0.00 56.01 55.99 1s5l n LEU 109 Cb 0.76 -0.44 0.83 0.00 0.53 0.00 0.00 43.42 45.11 1s5l n LEU 109 CO 0.42 -1.07 1.05 -0.08 -1.11 0.00 0.00 177.39 176.60 1s5l h GLU 110 N 0.00 0.00 -0.00 1.96 4.81 -1.73 -1.25 114.58 118.37 1s5l h GLU 110 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1s5l h GLU 110 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1s5l h GLU 110 CO -0.50 0.00 -0.78 0.72 -0.73 0.00 0.00 179.01 177.73 1s5l n HIS 111 N -2.71 0.00 -2.46 0.92 8.25 0.71 -4.98 115.22 114.94 1s5l n HIS 111 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 1s5l n HIS 111 Cb 0.23 -0.03 0.09 0.00 1.12 0.00 0.00 29.99 31.40 1s5l n HIS 111 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1s5l s PHE 112 N -2.84 2.09 0.04 4.41 0.40 -0.47 -1.71 117.98 119.91 1s5l s PHE 112 Ca 0.12 -0.03 -0.28 0.00 -0.60 0.00 0.00 56.93 56.14 1s5l s PHE 112 Cb 0.17 -3.09 0.09 0.00 0.51 0.00 0.00 43.02 40.70 1s5l s PHE 112 CO 0.76 -1.58 0.90 0.99 0.70 0.00 0.00 175.22 177.00 1s5l s THR 113 N -3.16 0.00 0.07 0.64 2.01 -0.54 -4.70 115.64 109.97 1s5l s THR 113 Ca 0.64 -0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.50 1s5l s THR 113 Cb -0.07 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1s5l s THR 113 CO 0.44 0.00 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.54 1s5l s VAL 114 N -3.18 1.12 0.06 3.82 1.01 -1.26 -0.66 120.40 121.30 1s5l s VAL 114 Ca 0.07 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 1s5l s VAL 114 Cb -0.01 -1.09 0.07 0.00 0.00 0.00 0.00 36.38 35.34 1s5l s VAL 114 CO -0.06 -0.24 0.61 -0.89 0.00 0.00 0.00 175.10 174.52 1s5l s THR 115 N -1.33 0.01 0.43 3.92 2.01 -1.26 -5.00 115.64 114.42 1s5l s THR 115 Ca -0.01 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.68 1s5l s THR 115 Cb -0.10 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.31 1s5l s THR 115 CO 0.02 -0.04 0.98 -0.62 -0.69 0.00 0.00 174.62 174.27 1s5l n GLU 116 N 0.29 1.27 -1.75 4.92 -0.58 -1.26 -4.77 120.64 118.76 1s5l n GLU 116 Ca -0.18 0.46 -0.42 0.00 -0.42 0.00 0.00 57.16 56.60 1s5l n GLU 116 Cb 0.61 -2.01 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 1s5l n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1s5l n VAL 117 N -0.58 1.06 -3.60 2.62 0.31 -1.26 -4.97 118.33 111.92 1s5l n VAL 117 Ca 0.10 -0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 1s5l n VAL 117 Cb 0.40 -1.98 -0.10 0.00 -0.91 0.00 0.00 33.84 31.24 1s5l n VAL 117 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1s5l s GLU 118 N -0.58 2.65 0.15 5.55 2.56 -1.26 -4.98 118.70 122.80 1s5l s GLU 118 Ca 0.63 -1.39 -0.04 0.00 0.00 0.00 0.00 54.97 54.17 1s5l s GLU 118 Cb -0.49 -3.78 0.26 0.00 2.00 0.00 0.00 34.13 32.11 1s5l s GLU 118 CO 0.49 -0.92 0.86 2.41 -0.56 0.00 0.00 175.26 177.55 1s5l n THR 119 N 4.94 -0.23 0.00 -1.70 -1.04 -1.26 -2.65 114.28 112.34 1s5l n THR 119 Ca -0.10 1.27 0.00 0.00 -2.04 0.00 0.00 64.05 63.17 1s5l n THR 119 Cb 0.43 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1s5l n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s5l n ALA 120 N -3.79 0.00 -0.26 2.41 0.00 -1.26 -2.82 120.51 114.79 1s5l n ALA 120 Ca 0.09 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.81 1s5l n ALA 120 Cb 0.28 0.05 0.43 0.00 0.00 0.00 0.00 19.45 20.20 1s5l n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s5l n LEU 121 N -0.49 0.00 -0.01 0.00 4.77 -1.08 -2.16 117.00 118.02 1s5l n LEU 121 Ca 0.00 0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 56.48 1s5l n LEU 121 Cb 0.00 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 1s5l n LEU 121 CO 0.00 -0.68 -0.83 0.52 -1.33 0.00 0.00 177.39 175.07 1s5l n VAL 122 N -3.08 1.72 -0.80 4.08 0.31 -1.17 -4.04 118.33 115.35 1s5l n VAL 122 Ca 0.23 -0.68 -0.11 0.00 -0.01 0.00 0.00 64.34 63.77 1s5l n VAL 122 Cb 1.39 -1.56 0.01 0.00 -0.91 0.00 0.00 33.84 32.76 1s5l n VAL 122 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1s5l n GLU 123 N -3.37 1.57 -2.77 5.55 -0.58 -0.92 -4.16 120.64 115.96 1s5l n GLU 123 Ca -0.31 -1.04 -0.09 0.00 -0.42 0.00 0.00 57.16 55.30 1s5l n GLU 123 Cb 1.05 -1.45 0.05 0.00 -0.57 0.00 0.00 31.44 30.51 1s5l n GLU 123 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s5l n GLY 124 N 0.88 0.15 2.53 0.62 0.00 -1.26 -5.01 105.19 103.10 1s5l n GLY 124 Ca 0.21 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 1s5l n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 125 N 1.60 0.11 0.32 -0.02 0.00 -1.26 -4.45 105.19 101.49 1s5l n GLY 125 Ca 0.09 0.64 0.20 0.00 0.00 0.00 0.00 46.02 46.96 1s5l n GLY 125 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1s5l h ASP 126 N 1.48 0.00 -0.04 1.61 2.03 -1.73 -2.28 116.42 117.50 1s5l h ASP 126 Ca -0.32 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 55.73 1s5l h ASP 126 Cb 0.85 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.37 1s5l h ASP 126 CO 0.13 0.01 -0.97 0.08 -1.03 0.00 0.00 179.24 177.45 1s5l h ARG 127 N 0.00 0.72 0.00 4.15 0.11 -1.89 -3.18 114.38 114.29 1s5l h ARG 127 Ca -0.00 -0.73 0.00 0.00 0.10 0.00 0.00 59.98 59.35 1s5l h ARG 127 Cb 0.07 0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1s5l h ARG 127 CO 0.00 1.31 0.00 0.66 0.10 0.00 0.00 179.97 182.04 1s5l n TYR 128 N -3.88 0.00 -0.31 4.08 4.02 -1.16 -3.92 117.16 115.98 1s5l n TYR 128 Ca -0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.83 1s5l n TYR 128 Cb 0.85 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.35 1s5l n TYR 128 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1s5l h ASN 129 N 0.00 0.77 -1.52 7.72 -1.24 -1.63 -3.42 115.58 116.26 1s5l h ASN 129 Ca 0.00 0.04 -0.55 0.00 0.71 0.00 0.00 56.30 56.50 1s5l h ASN 129 Cb 0.05 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1s5l h ASN 129 CO 0.00 0.44 1.56 0.59 -1.29 0.00 0.00 177.43 178.72 1s5l n ASN 130 N -4.69 2.47 0.00 1.15 3.02 -1.26 -4.74 115.26 111.20 1s5l n ASN 130 Ca 0.15 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1s5l n ASN 130 Cb 0.28 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1s5l n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s5l n GLY 131 N 6.07 0.00 3.57 7.41 0.00 -1.26 -4.66 105.19 116.32 1s5l n GLY 131 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 1s5l n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5l s LEU 132 N 0.00 3.30 0.26 0.99 1.43 -1.26 -4.83 118.68 118.57 1s5l s LEU 132 Ca 0.00 -1.40 0.08 0.00 -1.03 0.00 0.00 54.13 51.78 1s5l s LEU 132 Cb 0.00 -2.57 0.80 0.00 0.03 0.00 0.00 46.19 44.44 1s5l s LEU 132 CO 0.00 -2.38 1.24 0.00 0.23 0.00 0.00 176.35 175.45 1s5l n TYR 133 N 12.30 0.68 -0.30 0.29 9.36 -1.26 -5.27 117.16 132.96 1s5l n TYR 133 Ca 0.42 0.94 0.00 0.00 3.32 0.00 0.00 57.90 62.58 1s5l n TYR 133 Cb 0.47 -1.20 0.00 0.00 -0.63 0.00 0.00 39.34 37.98 1s5l n TYR 133 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25