#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0l s PRO 13 N 0.00 4.10 0.69 5.55 0.04 -1.26 -5.00 135.00 139.13 1n0l s PRO 13 Ca 0.00 2.12 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 1n0l s PRO 13 Cb 0.00 -2.84 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1n0l s PRO 13 CO 0.00 -0.37 1.12 0.00 0.04 0.00 0.00 177.00 177.79 1n0l s ALA 14 N -1.25 2.37 0.67 8.56 0.00 -1.26 -4.12 121.76 126.74 1n0l s ALA 14 Ca 0.54 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.86 1n0l s ALA 14 Cb -0.37 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1n0l s ALA 14 CO 0.48 -1.46 1.15 0.00 0.00 0.00 0.00 175.76 175.93 1n0l s THR 16 N -1.58 2.51 -0.07 0.00 -4.23 0.62 -4.93 115.64 107.96 1n0l s THR 16 Ca 0.79 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1n0l s THR 16 Cb -0.37 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.23 1n0l s THR 16 CO 0.45 -0.28 0.01 -0.69 -0.54 0.00 0.00 174.62 173.57 1n0l s VAL 17 N -2.14 0.33 0.19 2.29 1.01 -1.26 -1.07 120.40 119.75 1n0l s VAL 17 Ca 0.26 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1n0l s VAL 17 Cb -0.06 -0.49 -0.08 0.00 0.00 0.00 0.00 36.38 35.74 1n0l s VAL 17 CO 0.13 0.25 1.07 -0.94 0.00 0.00 0.00 175.10 175.61 1n0l s SER 18 N 1.97 7.33 -0.16 3.32 1.04 -1.26 -4.84 113.70 121.10 1n0l s SER 18 Ca 0.05 2.07 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 1n0l s SER 18 Cb -0.12 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.33 1n0l s SER 18 CO -0.05 -0.15 0.62 -3.20 0.98 0.00 0.00 173.24 171.45 1n0l n ASN 19 N 2.12 0.30 -4.33 7.02 2.85 -1.26 -4.90 115.26 117.06 1n0l n ASN 19 Ca 0.01 0.28 -0.31 0.00 -0.11 0.00 0.00 54.58 54.46 1n0l n ASN 19 Cb 0.46 -0.29 -0.15 0.00 1.24 0.00 0.00 39.78 41.04 1n0l n ASN 19 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1n0l s THR 20 N 1.57 2.15 0.19 -0.44 2.01 -1.26 -5.12 115.64 114.74 1n0l s THR 20 Ca 0.37 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1n0l s THR 20 Cb -0.48 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.25 1n0l s THR 20 CO 0.23 0.52 0.23 0.41 -0.69 0.00 0.00 174.62 175.33 1n0l n THR 21 N 2.24 0.00 -3.66 -0.82 -1.04 -1.26 -5.14 114.28 104.60 1n0l n THR 21 Ca -0.16 -1.09 -0.07 0.00 -2.04 0.00 0.00 64.05 60.69 1n0l n THR 21 Cb 0.51 0.62 -0.08 0.00 -1.82 0.00 0.00 70.33 69.57 1n0l n THR 21 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n0l s VAL 22 N -2.67 -0.23 0.13 12.58 0.11 -1.26 -4.89 120.40 124.16 1n0l s VAL 22 Ca 0.18 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.26 1n0l s VAL 22 Cb -0.00 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1n0l s VAL 22 CO 0.13 0.02 0.31 -1.81 -3.33 0.00 0.00 175.10 170.42 1n0l s ASP 23 N 1.87 6.40 0.11 3.54 1.01 -1.26 -5.14 116.67 123.21 1n0l s ASP 23 Ca -0.08 0.39 0.03 0.00 0.71 0.00 0.00 52.55 53.59 1n0l s ASP 23 Cb -0.08 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1n0l s ASP 23 CO -0.17 0.07 -0.08 0.26 0.21 0.00 0.00 175.17 175.45 1n0l s TRP 24 N -1.67 1.04 0.00 4.23 0.51 -1.26 -4.97 118.94 116.82 1n0l s TRP 24 Ca 0.38 -0.81 0.00 0.00 -2.12 0.00 0.00 56.10 53.55 1n0l s TRP 24 Cb -0.12 -0.57 0.00 0.00 -0.81 0.00 0.00 33.47 31.97 1n0l s TRP 24 CO 0.27 -0.05 0.00 0.39 -0.51 0.00 0.00 176.95 177.06 1n0l n GLU 39 N 0.04 1.56 0.00 4.98 1.02 -1.26 -5.18 120.64 121.80 1n0l n GLU 39 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1n0l n GLU 39 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1n0l n GLU 39 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1n0l n LYS 40 N 0.00 0.00 -3.36 3.49 3.00 -1.00 -4.94 118.16 115.36 1n0l n LYS 40 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1n0l n LYS 40 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 1n0l n LYS 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1n0l s GLU 41 N 0.00 4.14 0.18 1.64 2.56 -1.26 -1.86 118.70 124.10 1n0l s GLU 41 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 54.97 55.20 1n0l s GLU 41 Cb 0.00 -3.57 -0.05 0.00 2.00 0.00 0.00 34.13 32.52 1n0l s GLU 41 CO 0.00 -0.12 0.03 -0.59 -0.56 0.00 0.00 175.26 174.02 1n0l s PHE 42 N 1.56 1.21 0.05 5.30 -0.12 -0.57 -5.04 117.98 120.37 1n0l s PHE 42 Ca 0.19 -1.09 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 1n0l s PHE 42 Cb -0.15 -0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 41.52 1n0l s PHE 42 CO 0.09 -0.29 -0.05 0.95 -0.05 0.00 0.00 175.22 175.87 1n0l s THR 43 N -3.75 0.37 -0.11 -4.49 -4.23 -1.26 -0.47 115.64 101.70 1n0l s THR 43 Ca 0.26 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1n0l s THR 43 Cb 0.07 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.81 1n0l s THR 43 CO 0.05 -0.74 -0.22 0.54 -0.54 0.00 0.00 174.62 173.71 1n0l s VAL 44 N -2.82 2.00 0.58 2.29 0.11 0.21 -4.92 120.40 117.86 1n0l s VAL 44 Ca -0.00 -0.97 0.08 0.00 -2.93 0.00 0.00 61.98 58.16 1n0l s VAL 44 Cb -0.00 -1.75 0.08 0.00 -1.53 0.00 0.00 36.38 33.18 1n0l s VAL 44 CO -0.05 0.54 0.67 0.54 -3.33 0.00 0.00 175.10 173.48 1n0l s ASN 45 N 0.54 4.87 -0.30 3.54 2.20 -1.26 0.84 114.94 125.37 1n0l s ASN 45 Ca -0.14 -1.05 -0.01 0.00 -0.94 0.00 0.00 52.86 50.71 1n0l s ASN 45 Cb -0.17 0.47 0.19 0.00 -2.00 0.00 0.00 41.25 39.74 1n0l s ASN 45 CO 0.05 -1.33 0.63 -0.13 -2.94 0.00 0.00 177.10 173.38 1n0l s ARG 47 N -4.56 0.55 0.39 3.55 1.81 -0.23 -4.10 118.95 116.36 1n0l s ARG 47 Ca 0.51 0.95 0.08 0.00 -1.72 0.00 0.00 55.73 55.55 1n0l s ARG 47 Cb -0.04 0.53 -0.06 0.00 -0.45 0.00 0.00 34.95 34.93 1n0l s ARG 47 CO 0.33 -0.61 0.13 0.00 -0.68 0.00 0.00 175.30 174.47 1n0l n PRO 49 N -1.15 0.90 0.15 0.00 -0.02 -1.26 -4.24 135.00 129.37 1n0l n PRO 49 Ca -0.02 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1n0l n PRO 49 Cb 0.64 -2.42 0.63 0.00 -0.02 0.00 0.00 33.50 32.34 1n0l n PRO 49 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1n0l h TYR 50 N 0.27 0.07 -0.41 6.00 -0.00 -1.93 -2.91 116.97 118.06 1n0l h TYR 50 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 1n0l h TYR 50 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.05 1n0l h TYR 50 CO 0.40 0.04 0.00 0.27 -0.00 0.00 0.00 178.16 178.87 1n0l n ASN 51 N -4.49 3.84 -4.74 0.10 0.23 -1.26 -4.90 115.26 104.05 1n0l n ASN 51 Ca 0.02 -2.49 -0.42 0.00 -0.53 0.00 0.00 54.58 51.16 1n0l n ASN 51 Cb 0.25 -0.45 -0.02 0.00 -2.08 0.00 0.00 39.78 37.48 1n0l n ASN 51 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1n0l s LEU 52 N -1.90 4.38 0.00 -4.53 2.96 -1.10 -5.01 118.68 113.47 1n0l s LEU 52 Ca 0.38 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 1n0l s LEU 52 Cb 0.26 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1n0l s LEU 52 CO 0.16 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 1n0l n GLY 53 N 2.50 0.53 3.82 7.98 0.00 -1.26 -4.96 105.19 113.80 1n0l n GLY 53 Ca 0.08 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1n0l n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n0l s THR 54 N 0.65 4.62 -0.05 2.61 -4.23 -1.26 -5.12 115.64 112.86 1n0l s THR 54 Ca 0.00 1.21 -0.06 0.00 -1.18 0.00 0.00 61.69 61.66 1n0l s THR 54 Cb 0.00 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 70.01 1n0l s THR 54 CO 0.00 0.23 0.15 -0.54 -0.54 0.00 0.00 174.62 173.92 1n0l s LYS 56 N -1.93 0.26 0.34 3.99 1.02 -1.26 -5.12 119.74 117.03 1n0l s LYS 56 Ca 0.42 0.07 0.09 0.00 0.02 0.00 0.00 55.97 56.56 1n0l s LYS 56 Cb -0.17 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 1n0l s LYS 56 CO 0.21 -0.04 0.04 0.14 -0.92 0.00 0.00 175.35 174.77 1n0l s VAL 57 N -0.28 2.71 -0.05 3.17 -7.23 -1.12 -4.47 120.40 113.14 1n0l s VAL 57 Ca -0.04 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1n0l s VAL 57 Cb -0.03 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.09 1n0l s VAL 57 CO 0.01 -0.20 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.64 1n0l s THR 58 N -2.50 0.69 -0.21 5.32 2.01 -0.80 -1.80 115.64 118.36 1n0l s THR 58 Ca 0.35 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 1n0l s THR 58 Cb -0.01 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1n0l s THR 58 CO 0.20 0.25 0.08 -0.63 -0.69 0.00 0.00 174.62 173.83 1n0l s ILE 59 N 0.75 4.72 0.27 1.82 1.01 -1.26 0.78 121.20 129.30 1n0l s ILE 59 Ca -0.12 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1n0l s ILE 59 Cb -0.14 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 1n0l s ILE 59 CO 0.01 0.40 -0.01 0.28 0.00 0.00 0.00 174.94 175.63 1n0l s THR 60 N 0.86 1.31 0.11 2.92 -1.32 0.13 -1.38 115.64 118.28 1n0l s THR 60 Ca 0.04 -2.06 -0.03 0.00 -1.21 0.00 0.00 61.69 58.43 1n0l s THR 60 Cb -0.14 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.32 1n0l s THR 60 CO 0.03 -0.23 0.09 0.00 -2.21 0.00 0.00 174.62 172.29 1n0l s ALA 61 N -3.23 0.46 0.11 11.08 0.00 -1.26 0.70 121.76 129.62 1n0l s ALA 61 Ca 0.31 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 51.14 1n0l s ALA 61 Cb 0.06 0.63 -0.22 0.00 0.00 0.00 0.00 23.12 23.58 1n0l s ALA 61 CO 0.12 -0.48 1.25 1.15 0.00 0.00 0.00 175.76 177.79 1n0l h THR 62 N 2.88 1.66 -3.37 0.00 2.02 -1.97 -3.44 112.91 110.69 1n0l h THR 62 Ca -0.34 -3.32 -0.43 0.00 0.77 0.00 0.00 66.41 63.10 1n0l h THR 62 Cb 1.19 2.87 -0.36 0.00 -1.74 0.00 0.00 68.15 70.11 1n0l h THR 62 CO 0.59 0.95 -0.77 0.20 0.37 0.00 0.00 175.52 176.86 1n0l s ASN 63 N -6.83 1.25 0.07 4.18 0.01 -1.26 -5.07 114.94 107.28 1n0l s ASN 63 Ca -0.00 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 52.03 1n0l s ASN 63 Cb 0.09 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.25 1n0l s ASN 63 CO 0.84 -0.11 -0.05 0.42 -1.51 0.00 0.00 177.10 176.68 1n0l s THR 64 N 1.35 0.46 -0.19 1.60 -4.23 -1.26 0.13 115.64 113.51 1n0l s THR 64 Ca -0.04 -1.64 -0.15 0.00 -1.18 0.00 0.00 61.69 58.67 1n0l s THR 64 Cb -0.13 -1.30 0.05 0.00 1.34 0.00 0.00 72.50 72.46 1n0l s THR 64 CO -0.02 -0.79 0.48 -0.47 -0.54 0.00 0.00 174.62 173.28 1n0l s TYR 65 N -3.11 -0.58 -1.12 3.99 5.04 -0.22 -4.78 117.35 116.56 1n0l s TYR 65 Ca 0.04 1.35 -0.08 0.00 -2.44 0.00 0.00 57.07 55.94 1n0l s TYR 65 Cb 0.02 0.23 0.06 0.00 0.35 0.00 0.00 41.96 42.62 1n0l s TYR 65 CO -0.05 -0.29 0.35 -1.71 -1.34 0.00 0.00 175.55 172.51 1n0l n ASN 66 N 3.19 -3.22 -0.85 4.32 5.15 -1.26 -0.16 115.26 122.43 1n0l n ASN 66 Ca -0.16 -0.24 -0.07 0.00 -0.60 0.00 0.00 54.58 53.51 1n0l n ASN 66 Cb 0.56 -2.71 -0.00 0.00 -0.53 0.00 0.00 39.78 37.10 1n0l n ASN 66 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1n0l n ASN 67 N -2.12 -2.76 -4.29 1.20 5.15 -1.26 -5.04 115.26 106.14 1n0l n ASN 67 Ca -0.02 -0.01 -0.16 0.00 -0.60 0.00 0.00 54.58 53.79 1n0l n ASN 67 Cb 0.54 -2.08 -0.10 0.00 -0.53 0.00 0.00 39.78 37.61 1n0l n ASN 67 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n0l s ALA 68 N -2.38 1.62 -0.19 5.20 0.00 0.78 -4.69 121.76 122.10 1n0l s ALA 68 Ca 0.00 -1.74 -0.24 0.00 0.00 0.00 0.00 51.96 49.98 1n0l s ALA 68 Cb -0.00 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1n0l s ALA 68 CO 0.00 -0.34 0.79 0.42 0.00 0.00 0.00 175.76 176.62 1n0l s ILE 69 N -3.61 4.90 -0.99 0.00 1.01 -0.38 -1.06 121.20 121.07 1n0l s ILE 69 Ca 0.30 1.52 -0.18 0.00 0.00 0.00 0.00 60.65 62.28 1n0l s ILE 69 Cb 0.07 -4.09 0.13 0.00 0.01 0.00 0.00 42.46 38.58 1n0l s ILE 69 CO 0.09 0.02 1.21 -0.22 0.00 0.00 0.00 174.94 176.04 1n0l s LEU 70 N 2.25 4.91 0.14 2.97 2.96 0.35 -1.51 118.68 130.76 1n0l s LEU 70 Ca 0.35 -2.16 -0.35 0.00 -0.22 0.00 0.00 54.13 51.76 1n0l s LEU 70 Cb -0.16 -2.42 -0.16 0.00 0.50 0.00 0.00 46.19 43.96 1n0l s LEU 70 CO 0.11 -1.05 1.31 0.52 -1.32 0.00 0.00 176.35 175.92 1n0l n VAL 71 N 5.48 0.39 -3.02 1.68 0.31 0.13 -4.64 118.33 118.67 1n0l n VAL 71 Ca 0.27 -0.10 -0.44 0.00 -0.01 0.00 0.00 64.34 64.06 1n0l n VAL 71 Cb 0.48 -0.96 -0.02 0.00 -0.91 0.00 0.00 33.84 32.43 1n0l n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n0l s GLN 72 N 0.15 3.73 0.00 5.55 0.00 -1.26 -3.94 119.66 123.89 1n0l s GLN 72 Ca 0.78 -2.12 0.00 0.00 -0.00 0.00 0.00 55.36 54.02 1n0l s GLN 72 Cb -0.86 -4.84 0.00 0.00 0.00 0.00 0.00 33.01 27.30 1n0l s GLN 72 CO 0.48 -1.66 0.00 0.41 0.00 0.00 0.00 175.29 174.52 1n0l n GLY 81 N 4.81 0.99 3.81 2.60 0.00 -1.04 -5.05 105.19 111.31 1n0l n GLY 81 Ca 0.25 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1n0l n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n0l s LEU 82 N 0.00 3.78 -0.02 0.99 2.96 -1.25 -3.16 118.68 121.97 1n0l s LEU 82 Ca 0.00 1.77 0.04 0.00 -0.22 0.00 0.00 54.13 55.72 1n0l s LEU 82 Cb 0.00 -4.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.14 1n0l s LEU 82 CO 0.00 -0.68 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.45 1n0l s LEU 83 N -3.67 1.98 -0.11 -0.68 1.43 0.25 -0.69 118.68 117.20 1n0l s LEU 83 Ca 0.63 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1n0l s LEU 83 Cb -0.13 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.32 1n0l s LEU 83 CO 0.23 0.17 -0.21 -0.69 0.23 0.00 0.00 176.35 176.07 1n0l s VAL 84 N -0.23 1.88 0.15 -1.59 1.01 -0.57 -0.38 120.40 120.68 1n0l s VAL 84 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1n0l s VAL 84 Cb -0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1n0l s VAL 84 CO -0.00 0.52 0.23 -0.31 0.00 0.00 0.00 175.10 175.54 1n0l s TYR 85 N 0.61 3.36 -0.02 5.22 1.51 0.13 -1.25 117.35 126.92 1n0l s TYR 85 Ca -0.13 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1n0l s TYR 85 Cb -0.17 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 1n0l s TYR 85 CO 0.04 0.52 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.43 1n0l s LEU 86 N -3.19 1.81 0.07 -1.29 1.43 -1.26 -1.57 118.68 114.69 1n0l s LEU 86 Ca 0.33 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1n0l s LEU 86 Cb -0.11 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 1n0l s LEU 86 CO 0.27 0.04 -0.05 -0.31 0.23 0.00 0.00 176.35 176.53 1n0l s TYR 87 N 0.15 0.71 -0.07 0.29 1.51 -0.07 -0.69 117.35 119.18 1n0l s TYR 87 Ca -0.02 -0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 54.90 1n0l s TYR 87 Cb -0.06 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.29 1n0l s TYR 87 CO -0.00 -0.26 0.43 -0.80 -1.11 0.00 0.00 175.55 173.81 1n0l s ASN 88 N -2.96 6.71 -0.18 2.29 0.01 0.22 -1.20 114.94 119.84 1n0l s ASN 88 Ca 0.09 0.84 0.01 0.00 -0.71 0.00 0.00 52.86 53.10 1n0l s ASN 88 Cb 0.06 -2.26 0.22 0.00 0.41 0.00 0.00 41.25 39.68 1n0l s ASN 88 CO -0.07 0.15 1.47 -0.24 -1.51 0.00 0.00 177.10 176.90 1n0l n SER 89 N 2.88 3.89 0.00 -1.22 2.88 -1.12 0.12 113.62 121.04 1n0l n SER 89 Ca -0.10 -2.64 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 1n0l n SER 89 Cb 0.52 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1n0l n SER 89 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1n0l n ASN 90 N 0.07 0.00 -3.78 -3.46 0.23 -1.24 -3.86 115.26 103.23 1n0l n ASN 90 Ca 0.21 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1n0l n ASN 90 Cb 0.84 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 1n0l n ASN 90 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n0l n ALA 91 N -0.94 0.00 0.31 -2.53 0.00 -1.26 -4.23 120.51 111.86 1n0l n ALA 91 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1n0l n ALA 91 Cb 0.00 0.00 1.02 0.00 0.00 0.00 0.00 19.45 20.47 1n0l n ALA 91 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1n0l h GLY 92 N 0.00 0.00 0.00 0.00 0.00 -2.00 -3.45 103.07 97.62 1n0l h GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n0l h GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 1n0l n ASN 93 N -3.49 0.00 -2.20 0.19 2.85 -1.25 -5.09 115.26 106.27 1n0l n ASN 93 Ca -0.03 -0.46 -0.20 0.00 -0.11 0.00 0.00 54.58 53.78 1n0l n ASN 93 Cb 0.10 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.13 1n0l n ASN 93 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n0l n ILE 94 N 0.00 0.00 -1.94 -1.44 3.06 -1.26 -3.61 119.36 114.18 1n0l n ILE 94 Ca 0.00 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.98 1n0l n ILE 94 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1n0l n ILE 94 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1n0l n GLY 95 N 1.63 1.50 1.83 4.50 0.00 0.32 -4.61 105.19 110.35 1n0l n GLY 95 Ca 0.01 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 1n0l n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0l n THR 96 N 0.00 0.66 -2.71 2.61 -2.24 -1.24 -3.73 114.28 107.63 1n0l n THR 96 Ca 0.00 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.24 1n0l n THR 96 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1n0l n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n0l s ALA 97 N -0.33 3.23 0.08 6.98 0.00 -1.26 0.70 121.76 131.16 1n0l s ALA 97 Ca 0.40 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1n0l s ALA 97 Cb -0.56 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1n0l s ALA 97 CO 0.30 0.09 0.99 0.42 0.00 0.00 0.00 175.76 177.56 1n0l s ILE 98 N -1.51 4.54 -0.52 0.00 1.01 0.13 -4.82 121.20 120.04 1n0l s ILE 98 Ca 0.49 2.01 -0.19 0.00 0.00 0.00 0.00 60.65 62.97 1n0l s ILE 98 Cb -0.22 -4.29 0.07 0.00 0.01 0.00 0.00 42.46 38.03 1n0l s ILE 98 CO 0.27 0.26 0.62 -0.89 0.00 0.00 0.00 174.94 175.20 1n0l s THR 99 N 0.32 4.89 0.27 2.92 2.01 -1.26 -4.77 115.64 120.02 1n0l s THR 99 Ca 0.49 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1n0l s THR 99 Cb -0.23 -4.32 -0.14 0.00 0.01 0.00 0.00 72.50 67.82 1n0l s THR 99 CO 0.30 -0.84 1.18 0.18 -0.69 0.00 0.00 174.62 174.75 1n0l n LEU 100 N 6.12 2.40 0.00 4.42 4.77 -1.26 -1.73 117.00 131.71 1n0l n LEU 100 Ca -0.07 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1n0l n LEU 100 Cb 0.45 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1n0l n LEU 100 CO 0.54 -0.99 0.00 0.61 -1.33 0.00 0.00 177.39 176.22 1n0l n GLY 101 N 1.48 0.62 2.77 -0.72 0.00 -0.48 -5.01 105.19 103.86 1n0l n GLY 101 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1n0l n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0l s THR 102 N -2.49 0.37 0.68 2.61 2.01 -0.71 -5.03 115.64 113.09 1n0l s THR 102 Ca 0.00 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 1n0l s THR 102 Cb 0.00 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 1n0l s THR 102 CO 0.00 0.24 0.59 -0.81 -0.69 0.00 0.00 174.62 173.96 1n0l n PRO 103 N 5.15 0.41 -3.85 4.92 -0.04 -1.26 -4.70 135.00 135.63 1n0l n PRO 103 Ca -0.07 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1n0l n PRO 103 Cb 0.50 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 1n0l n PRO 103 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1n0l s PHE 104 N -1.82 -0.03 -0.39 0.54 -0.12 -0.74 -4.97 117.98 110.45 1n0l s PHE 104 Ca 0.68 -0.49 -0.05 0.00 -0.05 0.00 0.00 56.93 57.01 1n0l s PHE 104 Cb -0.38 0.72 0.08 0.00 -0.63 0.00 0.00 43.02 42.81 1n0l s PHE 104 CO 0.56 -1.34 0.18 0.99 -0.05 0.00 0.00 175.22 175.55 1n0l s THR 105 N -3.35 3.58 0.13 -4.49 2.01 -1.26 -2.78 115.64 109.48 1n0l s THR 105 Ca 0.13 -1.65 -0.33 0.00 0.31 0.00 0.00 61.69 60.16 1n0l s THR 105 Cb -0.05 -3.26 -0.18 0.00 0.01 0.00 0.00 72.50 69.02 1n0l s THR 105 CO 0.09 -0.48 0.82 -2.65 -0.69 0.00 0.00 174.62 171.71 1n0l n PRO 106 N 4.72 0.21 -0.15 4.92 -0.02 -1.26 -4.90 135.00 138.52 1n0l n PRO 106 Ca -0.08 0.07 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1n0l n PRO 106 Cb 0.42 -1.33 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1n0l n PRO 106 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1n0l h GLY 107 N 2.07 0.85 -7.63 -1.23 0.00 -1.90 -3.40 103.07 91.84 1n0l h GLY 107 Ca -0.39 -0.66 -0.65 0.00 0.00 0.00 0.00 47.33 45.63 1n0l h GLY 107 CO 0.62 0.61 -0.73 -1.59 0.00 0.00 0.00 176.54 175.44 1n0l s LYS 108 N -4.91 1.44 -0.32 4.80 0.00 -1.26 -4.51 119.74 114.98 1n0l s LYS 108 Ca -0.13 -1.70 -0.00 0.00 0.00 0.00 0.00 55.97 54.14 1n0l s LYS 108 Cb 0.11 -3.00 0.07 0.00 0.00 0.00 0.00 37.83 35.01 1n0l s LYS 108 CO 0.81 -0.91 0.03 0.42 0.00 0.00 0.00 175.35 175.71 1n0l s ILE 109 N 1.03 2.79 0.06 3.79 1.01 -1.26 -2.68 121.20 125.95 1n0l s ILE 109 Ca 0.09 -1.74 0.01 0.00 0.00 0.00 0.00 60.65 59.01 1n0l s ILE 109 Cb -0.19 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1n0l s ILE 109 CO -0.10 -0.31 0.13 -0.89 0.00 0.00 0.00 174.94 173.77 1n0l s THR 110 N 1.14 4.88 0.00 2.92 2.01 -0.26 -4.93 115.64 121.41 1n0l s THR 110 Ca -0.00 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1n0l s THR 110 Cb -0.20 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1n0l s THR 110 CO -0.04 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 1n0l n GLY 111 N 0.49 -1.87 3.80 4.40 0.00 -1.26 -0.49 105.19 110.27 1n0l n GLY 111 Ca -0.08 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1n0l n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0l s ASN 112 N -4.00 4.33 0.31 1.61 4.22 -0.81 -4.85 114.94 115.74 1n0l s ASN 112 Ca 0.00 -1.42 0.06 0.00 -2.14 0.00 0.00 52.86 49.36 1n0l s ASN 112 Cb 0.00 0.30 0.84 0.00 1.28 0.00 0.00 41.25 43.67 1n0l s ASN 112 CO 0.00 -0.87 1.64 0.78 -2.04 0.00 0.00 177.10 176.60 1n0l h ASN 113 N 1.18 0.08 0.05 3.54 4.21 -1.89 0.52 115.58 123.27 1n0l h ASN 113 Ca -0.41 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.31 1n0l h ASN 113 Cb 1.30 0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 38.76 1n0l h ASN 113 CO 0.68 -0.19 -0.04 0.00 -1.29 0.00 0.00 177.43 176.59 1n0l h ALA 114 N 1.83 -0.08 -3.20 -0.83 0.00 -1.87 0.23 119.26 115.35 1n0l h ALA 114 Ca 0.62 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.89 1n0l h ALA 114 Cb 1.33 0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.77 1n0l h ALA 114 CO -0.68 -0.55 -0.67 0.34 0.00 0.00 0.00 179.25 177.68 1n0l s ASP 115 N -5.11 4.04 -0.32 0.00 -1.08 0.10 -4.21 116.67 110.09 1n0l s ASP 115 Ca -0.14 -2.90 -0.07 0.00 -0.52 0.00 0.00 52.55 48.93 1n0l s ASP 115 Cb 0.06 -1.38 0.03 0.00 -1.46 0.00 0.00 42.92 40.17 1n0l s ASP 115 CO 0.66 -0.24 0.10 -0.75 0.52 0.00 0.00 175.17 175.46 1n0l s LYS 116 N -0.09 2.79 -0.12 4.34 2.20 -0.78 -1.93 119.74 126.15 1n0l s LYS 116 Ca 0.18 -1.06 -0.03 0.00 -0.36 0.00 0.00 55.97 54.70 1n0l s LYS 116 Cb -0.24 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1n0l s LYS 116 CO -0.01 -0.59 -0.01 0.99 -0.36 0.00 0.00 175.35 175.38 1n0l s THR 117 N 1.44 4.20 -0.14 3.43 2.01 0.36 -4.24 115.64 122.69 1n0l s THR 117 Ca -0.00 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1n0l s THR 117 Cb -0.19 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 1n0l s THR 117 CO 0.03 0.55 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 1n0l s ILE 118 N -0.32 3.25 -0.39 1.82 1.01 0.25 -1.10 121.20 125.72 1n0l s ILE 118 Ca 0.06 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1n0l s ILE 118 Cb -0.12 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1n0l s ILE 118 CO 0.02 0.51 0.28 -0.44 0.00 0.00 0.00 174.94 175.31 1n0l s SER 119 N 0.46 6.07 0.04 3.58 0.01 -1.09 0.68 113.70 123.45 1n0l s SER 119 Ca -0.08 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 56.48 1n0l s SER 119 Cb -0.15 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1n0l s SER 119 CO 0.04 -0.39 -0.22 -0.76 0.41 0.00 0.00 173.24 172.32 1n0l s LEU 120 N 1.68 2.16 0.11 2.44 1.43 0.39 -2.81 118.68 124.08 1n0l s LEU 120 Ca 0.05 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1n0l s LEU 120 Cb -0.19 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1n0l s LEU 120 CO 0.10 0.19 0.02 -1.00 0.23 0.00 0.00 176.35 175.88 1n0l s HIS 121 N -0.79 2.99 -0.04 0.29 3.76 -0.34 -1.51 115.29 119.65 1n0l s HIS 121 Ca 0.09 -0.04 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 1n0l s HIS 121 Cb -0.09 -1.52 0.02 0.00 1.11 0.00 0.00 32.58 32.10 1n0l s HIS 121 CO 0.02 0.49 -0.04 0.00 -0.85 0.00 0.00 174.74 174.36 1n0l s ALA 122 N -1.41 0.59 0.44 -1.40 0.00 -0.78 -0.89 121.76 118.31 1n0l s ALA 122 Ca 0.27 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1n0l s ALA 122 Cb -0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1n0l s ALA 122 CO 0.19 -0.01 0.13 0.15 0.00 0.00 0.00 175.76 176.22 1n0l s LYS 123 N 0.86 2.15 0.23 0.00 1.02 -0.61 -2.36 119.74 121.03 1n0l s LYS 123 Ca -0.11 -2.03 0.03 0.00 0.02 0.00 0.00 55.97 53.89 1n0l s LYS 123 Cb -0.14 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 1n0l s LYS 123 CO -0.00 -0.19 0.00 -0.51 -0.92 0.00 0.00 175.35 173.74 1n0l s LEU 124 N -3.88 2.15 0.00 3.17 1.43 -1.26 0.17 118.68 120.46 1n0l s LEU 124 Ca 0.33 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1n0l s LEU 124 Cb 0.05 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.04 1n0l s LEU 124 CO 0.18 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1n0l n GLY 125 N -0.40 0.85 0.00 -3.19 0.00 0.48 -4.92 105.19 98.01 1n0l n GLY 125 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1n0l n GLY 125 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n0l n TYR 126 N 0.00 -0.08 0.00 1.61 0.53 -1.26 0.88 117.16 118.84 1n0l n TYR 126 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1n0l n TYR 126 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1n0l n TYR 126 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 1n0l n LYS 127 N 0.00 0.00 -0.50 -0.72 -0.00 -1.19 -4.90 118.16 110.85 1n0l n LYS 127 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1n0l n LYS 127 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1n0l n LYS 127 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1n0l n PRO 137 N 0.00 -0.17 -3.53 -1.58 -0.04 -1.26 -2.50 135.00 125.92 1n0l n PRO 137 Ca 0.00 -0.04 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 1n0l n PRO 137 Cb 0.00 0.07 -0.06 0.00 -0.04 0.00 0.00 33.50 33.47 1n0l n PRO 137 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1n0l s PHE 138 N -0.64 3.62 -0.58 0.54 -0.12 -1.26 -5.06 117.98 114.49 1n0l s PHE 138 Ca 0.00 0.83 -0.05 0.00 -0.05 0.00 0.00 56.93 57.67 1n0l s PHE 138 Cb 0.00 -2.29 0.15 0.00 -0.63 0.00 0.00 43.02 40.25 1n0l s PHE 138 CO 0.00 0.50 0.41 -1.12 -0.05 0.00 0.00 175.22 174.96 1n0l s SER 139 N -0.51 5.43 0.12 1.98 0.01 -1.26 -5.08 113.70 114.39 1n0l s SER 139 Ca 0.21 -2.55 -0.11 0.00 1.31 0.00 0.00 55.95 54.81 1n0l s SER 139 Cb -0.15 -1.90 -0.06 0.00 0.21 0.00 0.00 66.02 64.12 1n0l s SER 139 CO 0.10 -0.46 0.46 0.00 0.41 0.00 0.00 173.24 173.75 1n0l s ALA 140 N 0.38 3.66 -0.12 1.44 0.00 -1.26 -4.72 121.76 121.15 1n0l s ALA 140 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1n0l s ALA 140 Cb -0.21 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.57 1n0l s ALA 140 CO -0.04 0.53 -0.11 0.99 0.00 0.00 0.00 175.76 177.13 1n0l s THR 141 N -1.48 1.26 -0.12 0.00 2.01 -1.26 -5.11 115.64 110.94 1n0l s THR 141 Ca 0.37 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1n0l s THR 141 Cb -0.14 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 1n0l s THR 141 CO 0.19 0.40 -0.15 0.00 -0.69 0.00 0.00 174.62 174.38 1n0l s ALA 142 N 1.47 2.55 -0.21 7.40 0.00 -1.26 -4.36 121.76 127.35 1n0l s ALA 142 Ca 0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 1n0l s ALA 142 Cb -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 1n0l s ALA 142 CO -0.07 0.29 0.19 0.99 0.00 0.00 0.00 175.76 177.16 1n0l s THR 143 N 0.24 5.35 -0.36 0.00 2.01 0.22 -4.94 115.64 118.17 1n0l s THR 143 Ca -0.10 0.28 -0.14 0.00 0.31 0.00 0.00 61.69 62.04 1n0l s THR 143 Cb -0.16 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1n0l s THR 143 CO 0.06 0.37 0.31 -0.22 -0.69 0.00 0.00 174.62 174.45 1n0l s LEU 144 N 0.78 4.59 -0.25 4.42 0.20 -1.26 0.20 118.68 127.36 1n0l s LEU 144 Ca 0.10 -0.43 -0.13 0.00 0.69 0.00 0.00 54.13 54.36 1n0l s LEU 144 Cb -0.13 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.36 1n0l s LEU 144 CO 0.03 -0.33 0.26 -0.69 -0.29 0.00 0.00 176.35 175.33 1n0l s VAL 145 N 1.85 5.27 -0.48 1.68 1.01 0.23 -4.96 120.40 125.01 1n0l s VAL 145 Ca 0.08 0.38 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 1n0l s VAL 145 Cb -0.17 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.73 1n0l s VAL 145 CO 0.11 0.27 0.34 0.00 0.00 0.00 0.00 175.10 175.81 1n0l s ALA 146 N 1.47 3.38 -0.30 5.51 0.00 -1.26 -1.91 121.76 128.65 1n0l s ALA 146 Ca 0.12 -2.61 -0.15 0.00 0.00 0.00 0.00 51.96 49.31 1n0l s ALA 146 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1n0l s ALA 146 CO 0.08 -1.91 0.36 0.45 0.00 0.00 0.00 175.76 174.74 1n0l s SER 147 N 2.36 6.22 -0.14 0.00 0.15 -1.26 -5.06 113.70 115.96 1n0l s SER 147 Ca 0.07 0.09 -0.16 0.00 0.70 0.00 0.00 55.95 56.65 1n0l s SER 147 Cb -0.25 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 1n0l s SER 147 CO -0.02 -0.24 0.40 -0.31 1.20 0.00 0.00 173.24 174.27 1n0l s TYR 148 N 2.05 3.48 -2.00 3.44 1.51 -1.26 -4.83 117.35 119.75 1n0l s TYR 148 Ca 0.14 0.75 0.14 0.00 -1.01 0.00 0.00 57.07 57.09 1n0l s TYR 148 Cb -0.16 -2.47 0.85 0.00 -0.11 0.00 0.00 41.96 40.07 1n0l s TYR 148 CO 0.11 0.18 1.27 -1.13 -1.11 0.00 0.00 175.55 174.87