#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8z h TYR 11 N 0.00 0.00 -0.66 0.00 3.20 -2.03 -3.12 116.97 114.35 3h8z h TYR 11 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h8z h TYR 11 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3h8z h TYR 11 CO 0.00 0.18 0.00 1.19 -1.64 0.00 0.00 178.16 177.89 3h8z n PHE 12 N -4.09 0.88 -1.67 -3.82 3.72 -1.26 -4.98 117.46 106.25 3h8z n PHE 12 Ca -0.02 -0.50 -0.48 0.00 -0.05 0.00 0.00 57.45 56.40 3h8z n PHE 12 Cb 0.25 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.74 3h8z n PHE 12 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3h8z n GLN 13 N 1.44 2.06 -0.95 -1.08 7.27 -1.18 -1.45 117.38 123.48 3h8z n GLN 13 Ca 0.22 0.75 0.00 0.00 0.07 0.00 0.00 57.00 58.04 3h8z n GLN 13 Cb 0.59 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.71 3h8z n GLN 13 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3h8z n GLY 14 N 3.71 0.42 3.68 1.69 0.00 0.37 -4.97 105.19 110.09 3h8z n GLY 14 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 3h8z n GLY 14 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h8z n LEU 15 N 0.00 3.66 -4.75 0.99 7.94 -0.53 -4.57 117.00 119.74 3h8z n LEU 15 Ca 0.00 0.95 -0.41 0.00 -1.11 0.00 0.00 56.01 55.44 3h8z n LEU 15 Cb 0.12 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 42.63 3h8z n LEU 15 CO 0.00 0.02 0.93 -2.84 -1.11 0.00 0.00 177.39 174.39 3h8z s PRO 16 N 4.19 4.45 0.23 1.96 0.02 -1.26 -0.68 135.00 143.90 3h8z s PRO 16 Ca 0.92 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.95 3h8z s PRO 16 Cb -0.62 -3.18 -0.05 0.00 0.02 0.00 0.00 34.50 30.67 3h8z s PRO 16 CO 0.49 -0.12 0.07 0.14 -0.33 0.00 0.00 177.00 177.25 3h8z s VAL 17 N -0.43 0.53 0.00 3.83 -7.23 0.17 -4.44 120.40 112.84 3h8z s VAL 17 Ca 0.52 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 3h8z s VAL 17 Cb -0.36 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 3h8z s VAL 17 CO 0.42 -0.14 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.27 3h8z s GLU 18 N -4.01 2.19 -0.12 4.82 2.02 0.75 -1.79 118.70 122.55 3h8z s GLU 18 Ca 0.34 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.46 3h8z s GLU 18 Cb 0.07 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 32.11 3h8z s GLU 18 CO 0.11 0.57 -0.20 0.08 0.02 0.00 0.00 175.26 175.83 3h8z s VAL 19 N -0.80 1.83 -0.17 2.63 1.01 0.14 -1.70 120.40 123.33 3h8z s VAL 19 Ca 0.13 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 3h8z s VAL 19 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 3h8z s VAL 19 CO 0.03 0.51 1.68 -0.60 0.00 0.00 0.00 175.10 176.72 3h8z s ARG 20 N 0.76 3.85 0.98 2.72 3.52 -0.10 -0.35 118.95 130.33 3h8z s ARG 20 Ca -0.10 1.85 -0.14 0.00 -0.13 0.00 0.00 55.73 57.21 3h8z s ARG 20 Cb -0.16 -4.05 0.18 0.00 -1.56 0.00 0.00 34.95 29.36 3h8z s ARG 20 CO 0.01 -1.24 1.17 0.20 -0.81 0.00 0.00 175.30 174.63 3h8z s GLY 21 N 4.33 1.61 0.46 8.12 0.00 0.51 -4.96 107.32 117.41 3h8z s GLY 21 Ca 0.75 -0.73 0.25 0.00 0.00 0.00 0.00 44.72 44.99 3h8z s GLY 21 CO 0.30 -0.07 1.90 1.76 0.00 0.00 0.00 173.10 177.00 3h8z h SER 22 N -1.74 0.00 0.00 1.64 0.02 -1.96 -2.51 113.55 109.01 3h8z h SER 22 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3h8z h SER 22 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3h8z h SER 22 CO 0.52 0.20 0.00 -0.46 -1.14 0.00 0.00 176.83 175.95 3h8z n ASN 23 N -3.47 0.00 0.00 3.07 0.23 -1.26 -4.91 115.26 108.91 3h8z n ASN 23 Ca -0.01 -1.13 0.00 0.00 -0.53 0.00 0.00 54.58 52.91 3h8z n ASN 23 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3h8z n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h8z n GLY 24 N 0.60 2.99 3.78 4.83 0.00 -0.95 -5.03 105.19 111.41 3h8z n GLY 24 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3h8z n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8z s ALA 25 N -1.65 2.51 -0.15 4.61 0.00 -1.26 -4.73 121.76 121.09 3h8z s ALA 25 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 3h8z s ALA 25 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3h8z s ALA 25 CO 0.00 -1.25 0.05 -0.06 0.00 0.00 0.00 175.76 174.50 3h8z s PHE 26 N -2.50 3.27 0.02 0.00 0.08 -0.48 -0.36 117.98 117.99 3h8z s PHE 26 Ca 0.65 0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.93 3h8z s PHE 26 Cb -0.19 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 3h8z s PHE 26 CO 0.44 0.32 -0.26 0.71 -0.10 0.00 0.00 175.22 176.32 3h8z s TYR 27 N -0.18 2.33 0.10 0.36 2.02 0.53 -0.71 117.35 121.79 3h8z s TYR 27 Ca 0.07 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 3h8z s TYR 27 Cb -0.12 -1.44 -0.06 0.00 -0.40 0.00 0.00 41.96 39.94 3h8z s TYR 27 CO 0.01 0.05 1.09 0.21 -1.57 0.00 0.00 175.55 175.35 3h8z s LYS 28 N -0.96 4.55 0.29 -0.62 2.20 -1.26 0.24 119.74 124.18 3h8z s LYS 28 Ca 0.11 1.65 0.05 0.00 -0.36 0.00 0.00 55.97 57.41 3h8z s LYS 28 Cb -0.10 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 3h8z s LYS 28 CO 0.01 -0.04 0.24 0.20 -0.36 0.00 0.00 175.35 175.40 3h8z s GLY 29 N 0.48 2.05 -0.04 5.54 0.00 -0.74 -1.52 107.32 113.08 3h8z s GLY 29 Ca 0.52 -1.95 0.03 0.00 0.00 0.00 0.00 44.72 43.33 3h8z s GLY 29 CO 0.31 -1.44 -0.13 -1.36 0.00 0.00 0.00 173.10 170.48 3h8z s PHE 30 N -3.65 1.36 0.25 1.90 0.08 0.72 -0.65 117.98 117.98 3h8z s PHE 30 Ca 0.40 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 3h8z s PHE 30 Cb 0.04 -0.94 -0.09 0.00 -0.57 0.00 0.00 43.02 41.45 3h8z s PHE 30 CO 0.23 -0.15 1.17 0.08 -0.10 0.00 0.00 175.22 176.44 3h8z s VAL 31 N 0.19 3.40 -0.16 -0.44 1.01 0.14 -1.51 120.40 123.03 3h8z s VAL 31 Ca -0.05 1.31 -0.09 0.00 0.00 0.00 0.00 61.98 63.16 3h8z s VAL 31 Cb -0.11 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 3h8z s VAL 31 CO 0.02 0.27 -0.22 1.17 0.00 0.00 0.00 175.10 176.34 3h8z n LYS 32 N 1.64 0.36 -4.07 2.72 4.81 0.11 -0.48 118.16 123.26 3h8z n LYS 32 Ca 0.01 0.16 -0.11 0.00 -0.87 0.00 0.00 58.31 57.49 3h8z n LYS 32 Cb 0.44 -1.11 -0.11 0.00 0.02 0.00 0.00 35.03 34.27 3h8z n LYS 32 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3h8z s ASP 33 N -6.48 0.79 -0.12 3.14 1.01 -1.02 -4.55 116.67 109.43 3h8z s ASP 33 Ca -0.23 -0.66 0.03 0.00 0.71 0.00 0.00 52.55 52.39 3h8z s ASP 33 Cb 0.08 0.07 0.00 0.00 1.01 0.00 0.00 42.92 44.08 3h8z s ASP 33 CO 0.30 -0.30 -0.21 -0.69 0.21 0.00 0.00 175.17 174.48 3h8z s VAL 34 N -1.99 2.23 0.55 -1.27 1.01 -1.26 -1.21 120.40 118.47 3h8z s VAL 34 Ca -0.06 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.03 3h8z s VAL 34 Cb -0.06 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.48 3h8z s VAL 34 CO -0.01 0.55 0.39 -1.00 0.00 0.00 0.00 175.10 175.03 3h8z s HIS 35 N 0.54 1.54 0.35 5.22 3.76 0.33 -5.00 115.29 122.02 3h8z s HIS 35 Ca -0.13 -0.88 0.06 0.00 -0.15 0.00 0.00 55.06 53.96 3h8z s HIS 35 Cb -0.17 -1.88 0.65 0.00 1.11 0.00 0.00 32.58 32.29 3h8z s HIS 35 CO 0.04 -0.48 1.88 1.05 -0.85 0.00 0.00 174.74 176.38 3h8z h GLU 36 N 0.74 0.44 0.00 1.40 9.09 -2.03 -3.32 114.58 120.91 3h8z h GLU 36 Ca -0.37 -0.10 0.00 0.00 0.05 0.00 0.00 59.36 58.94 3h8z h GLU 36 Cb 1.31 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 3h8z h GLU 36 CO 0.57 0.51 0.00 -0.40 0.05 0.00 0.00 179.01 179.74 3h8z n ASP 37 N -4.27 0.56 -3.16 3.06 5.68 -1.26 -5.02 116.55 112.15 3h8z n ASP 37 Ca 0.01 -0.85 -0.11 0.00 -0.50 0.00 0.00 54.79 53.35 3h8z n ASP 37 Cb 0.26 0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 3h8z n ASP 37 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3h8z s SER 38 N -0.18 0.28 0.07 -1.12 1.04 -1.25 -2.15 113.70 110.38 3h8z s SER 38 Ca 0.00 -1.21 0.07 0.00 0.48 0.00 0.00 55.95 55.29 3h8z s SER 38 Cb 0.00 0.77 -0.03 0.00 0.10 0.00 0.00 66.02 66.86 3h8z s SER 38 CO 0.00 -1.51 -0.18 0.68 0.98 0.00 0.00 173.24 173.21 3h8z s VAL 39 N -2.76 1.49 -0.08 5.02 -7.23 0.10 -0.52 120.40 116.42 3h8z s VAL 39 Ca 0.20 -1.31 -0.20 0.00 -1.81 0.00 0.00 61.98 58.87 3h8z s VAL 39 Cb -0.03 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 3h8z s VAL 39 CO 0.14 -0.00 0.54 -0.89 -0.31 0.00 0.00 175.10 174.58 3h8z s THR 40 N -1.02 5.09 0.19 5.32 2.01 -0.35 -0.92 115.64 125.96 3h8z s THR 40 Ca 0.04 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.16 3h8z s THR 40 Cb -0.09 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 3h8z s THR 40 CO 0.03 0.34 0.07 0.27 -0.69 0.00 0.00 174.62 174.64 3h8z s ILE 41 N 0.39 0.36 -0.15 1.82 -4.36 0.68 0.10 121.20 120.03 3h8z s ILE 41 Ca 0.29 -1.97 -0.02 0.00 -0.26 0.00 0.00 60.65 58.69 3h8z s ILE 41 Cb -0.16 -2.31 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 3h8z s ILE 41 CO 0.13 -0.26 -0.07 -0.36 0.24 0.00 0.00 174.94 174.63 3h8z s PHE 42 N -3.89 2.95 0.58 1.37 0.08 -0.57 -1.19 117.98 117.31 3h8z s PHE 42 Ca 0.31 -0.43 -0.19 0.00 0.12 0.00 0.00 56.93 56.73 3h8z s PHE 42 Cb 0.07 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3h8z s PHE 42 CO 0.07 -0.11 1.19 -0.06 -0.10 0.00 0.00 175.22 176.22 3h8z s PHE 43 N 0.39 2.46 0.41 0.36 0.08 -1.26 -0.20 117.98 120.22 3h8z s PHE 43 Ca -0.06 1.52 -0.27 0.00 0.12 0.00 0.00 56.93 58.24 3h8z s PHE 43 Cb -0.15 -3.45 -0.10 0.00 -0.57 0.00 0.00 43.02 38.76 3h8z s PHE 43 CO 0.04 -2.07 1.48 -2.00 -0.10 0.00 0.00 175.22 172.57 3h8z s GLU 44 N -3.29 3.93 -1.21 0.44 2.12 -0.58 -1.25 118.70 118.87 3h8z s GLU 44 Ca 0.76 2.55 0.00 0.00 0.36 0.00 0.00 54.97 58.64 3h8z s GLU 44 Cb -0.29 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.25 3h8z s GLU 44 CO 0.32 -0.66 0.00 0.09 -0.54 0.00 0.00 175.26 174.46 3h8z n ASN 45 N 0.20 -5.00 -3.15 -1.70 3.02 -1.26 -4.92 115.26 102.44 3h8z n ASN 45 Ca 0.02 0.28 -0.19 0.00 -0.03 0.00 0.00 54.58 54.67 3h8z n ASN 45 Cb 0.40 -3.51 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 3h8z n ASN 45 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h8z n ASN 46 N -0.61 -1.41 0.00 6.41 5.15 -0.38 -4.96 115.26 119.46 3h8z n ASN 46 Ca -0.11 -2.61 0.14 0.00 -0.60 0.00 0.00 54.58 51.39 3h8z n ASN 46 Cb 0.48 0.23 0.74 0.00 -0.53 0.00 0.00 39.78 40.70 3h8z n ASN 46 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3h8z n TRP 47 N 2.65 0.00 0.05 1.20 7.02 -1.26 -3.69 117.44 123.41 3h8z n TRP 47 Ca 0.24 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.72 3h8z n TRP 47 Cb 0.52 -0.20 -0.06 0.00 -2.42 0.00 0.00 31.31 29.14 3h8z n TRP 47 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3h8z h GLN 48 N 0.00 0.00 -4.62 -0.99 7.50 -1.94 -3.46 115.11 111.60 3h8z h GLN 48 Ca 0.00 0.00 -0.69 0.00 0.50 0.00 0.00 58.65 58.46 3h8z h GLN 48 Cb 0.19 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 27.39 3h8z h GLN 48 CO 0.00 0.39 -0.61 0.45 -1.50 0.00 0.00 178.83 177.56 3h8z s SER 49 N -6.01 5.17 0.49 1.46 0.15 -1.24 -5.09 113.70 108.63 3h8z s SER 49 Ca -0.01 -1.53 -0.22 0.00 0.70 0.00 0.00 55.95 54.89 3h8z s SER 49 Cb 0.08 -1.81 -0.07 0.00 -1.71 0.00 0.00 66.02 62.52 3h8z s SER 49 CO 0.80 -0.40 1.14 -1.83 1.20 0.00 0.00 173.24 174.15 3h8z s GLU 50 N 1.26 3.65 -0.00 5.44 -1.05 -1.26 -4.65 118.70 122.08 3h8z s GLU 50 Ca 0.01 1.69 0.01 0.00 -0.15 0.00 0.00 54.97 56.53 3h8z s GLU 50 Cb -0.21 -2.27 -0.00 0.00 -0.44 0.00 0.00 34.13 31.21 3h8z s GLU 50 CO -0.01 -0.63 -0.02 1.03 0.95 0.00 0.00 175.26 176.58 3h8z s ARG 51 N -2.90 0.19 -0.18 -4.83 1.81 -0.33 -4.96 118.95 107.75 3h8z s ARG 51 Ca 0.66 -0.08 -0.05 0.00 -1.72 0.00 0.00 55.73 54.54 3h8z s ARG 51 Cb -0.26 -0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.02 3h8z s ARG 51 CO 0.31 0.05 0.01 -1.14 -0.68 0.00 0.00 175.30 173.85 3h8z s GLN 52 N -0.03 3.77 -0.07 3.54 2.00 -1.26 -0.23 119.66 127.38 3h8z s GLN 52 Ca 0.01 -0.45 0.02 0.00 -2.00 0.00 0.00 55.36 52.93 3h8z s GLN 52 Cb -0.01 -3.07 0.01 0.00 0.80 0.00 0.00 33.01 30.74 3h8z s GLN 52 CO -0.00 0.19 -0.12 0.42 -0.50 0.00 0.00 175.29 175.28 3h8z s ILE 53 N 0.54 1.16 0.46 -2.34 -1.09 -0.10 -4.96 121.20 114.87 3h8z s ILE 53 Ca -0.00 -0.47 -0.23 0.00 -2.23 0.00 0.00 60.65 57.72 3h8z s ILE 53 Cb -0.14 -1.07 -0.07 0.00 -1.58 0.00 0.00 42.46 39.60 3h8z s ILE 53 CO 0.02 0.36 1.19 -2.16 -1.23 0.00 0.00 174.94 173.12 3h8z s PRO 54 N 0.80 3.71 0.50 2.79 0.04 -1.26 -0.72 135.00 140.85 3h8z s PRO 54 Ca -0.12 1.84 0.28 0.00 0.04 0.00 0.00 61.00 63.04 3h8z s PRO 54 Cb -0.15 -2.41 1.36 0.00 0.04 0.00 0.00 34.50 33.33 3h8z s PRO 54 CO 0.02 -0.61 1.86 0.74 0.04 0.00 0.00 177.00 179.05 3h8z h PHE 55 N 2.03 0.19 0.00 0.56 0.04 -1.77 -0.33 116.94 117.67 3h8z h PHE 55 Ca -0.49 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.28 3h8z h PHE 55 Cb 1.25 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.34 3h8z h PHE 55 CO 0.52 0.04 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 3h8z n GLY 56 N -1.65 -0.90 1.01 -1.45 0.00 -1.26 -1.84 105.19 99.10 3h8z n GLY 56 Ca 0.20 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 3h8z n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h8z n ASP 57 N -1.54 3.38 -4.28 1.61 8.00 -0.13 -4.80 116.55 118.77 3h8z n ASP 57 Ca 0.03 -1.96 -0.32 0.00 0.71 0.00 0.00 54.79 53.25 3h8z n ASP 57 Cb 0.13 -0.32 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 3h8z n ASP 57 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h8z s VAL 58 N -1.08 2.14 0.12 2.53 1.01 -0.77 -0.92 120.40 123.43 3h8z s VAL 58 Ca 0.36 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3h8z s VAL 58 Cb 0.19 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3h8z s VAL 58 CO 0.26 0.57 -0.05 0.00 0.00 0.00 0.00 175.10 175.87 3h8z s ARG 59 N -0.19 0.90 0.47 2.72 1.70 -0.69 -0.22 118.95 123.65 3h8z s ARG 59 Ca -0.03 -1.38 -0.20 0.00 -0.47 0.00 0.00 55.73 53.65 3h8z s ARG 59 Cb -0.14 -0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 33.91 3h8z s ARG 59 CO 0.03 -0.04 0.99 -0.51 -1.08 0.00 0.00 175.30 174.70 3h8z s LEU 60 N -3.08 3.83 0.92 -1.89 1.43 -1.26 -0.18 118.68 118.45 3h8z s LEU 60 Ca 0.15 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 3h8z s LEU 60 Cb 0.05 -4.54 0.14 0.00 0.03 0.00 0.00 46.19 41.88 3h8z s LEU 60 CO -0.03 -0.57 1.11 -2.84 0.23 0.00 0.00 176.35 174.25 3h8z s PRO 61 N -3.42 1.04 0.66 1.29 0.02 -1.26 -4.69 135.00 128.64 3h8z s PRO 61 Ca 0.63 0.50 -0.16 0.00 0.02 0.00 0.00 61.00 61.99 3h8z s PRO 61 Cb -0.12 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.60 3h8z s PRO 61 CO 0.20 -2.31 1.16 -2.14 -0.33 0.00 0.00 177.00 173.58 3h8z s PRO 62 N -5.10 2.64 0.61 5.54 0.02 -1.26 -4.91 135.00 132.54 3h8z s PRO 62 Ca 0.64 1.60 -0.18 0.00 0.02 0.00 0.00 61.00 63.08 3h8z s PRO 62 Cb -0.16 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.38 3h8z s PRO 62 CO 0.55 -1.41 0.73 -2.30 -0.33 0.00 0.00 177.00 174.24 3h8z n PRO 63 N -2.31 0.63 -3.11 5.54 -0.02 -1.26 -5.10 135.00 129.36 3h8z n PRO 63 Ca 0.12 0.25 -0.45 0.00 -2.02 0.00 0.00 63.50 61.40 3h8z n PRO 63 Cb 0.51 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 3h8z n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h8z s ALA 64 N -1.66 4.17 -0.16 3.55 0.00 -1.26 -5.14 121.76 121.25 3h8z s ALA 64 Ca 0.72 -3.44 0.00 0.00 0.00 0.00 0.00 51.96 49.24 3h8z s ALA 64 Cb -0.41 -3.87 0.03 0.00 0.00 0.00 0.00 23.12 18.87 3h8z s ALA 64 CO 0.51 -2.56 -0.10 -2.00 0.00 0.00 0.00 175.76 171.61 3h8z s GLU 69 N 0.64 1.92 -0.29 0.00 2.12 -1.26 -5.30 118.70 116.53 3h8z s GLU 69 Ca 0.35 -0.60 -0.26 0.00 0.36 0.00 0.00 54.97 54.81 3h8z s GLU 69 Cb -0.06 -2.12 0.01 0.00 0.26 0.00 0.00 34.13 32.22 3h8z s GLU 69 CO -0.05 -0.35 0.92 0.42 -0.54 0.00 0.00 175.26 175.67 3h8z s ILE 70 N 1.52 4.69 0.23 -3.70 -1.09 -1.26 -5.04 121.20 116.55 3h8z s ILE 70 Ca 0.02 1.53 0.07 0.00 -2.23 0.00 0.00 60.65 60.04 3h8z s ILE 70 Cb -0.14 -4.25 -0.05 0.00 -1.58 0.00 0.00 42.46 36.43 3h8z s ILE 70 CO -0.09 -0.29 -0.10 0.42 -1.23 0.00 0.00 174.94 173.65 3h8z s THR 71 N 3.20 1.58 0.39 2.92 -4.23 -1.26 -5.09 115.64 113.15 3h8z s THR 71 Ca 0.39 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.49 3h8z s THR 71 Cb -0.14 -2.18 -0.12 0.00 1.34 0.00 0.00 72.50 71.40 3h8z s THR 71 CO 0.12 -0.49 0.94 -0.62 -0.54 0.00 0.00 174.62 174.03 3h8z n GLU 72 N -0.43 1.22 0.00 3.99 1.02 -1.26 -2.10 120.64 123.08 3h8z n GLU 72 Ca -0.07 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 3h8z n GLU 72 Cb 0.62 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3h8z n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h8z n GLY 73 N 1.29 2.96 3.75 0.62 0.00 0.19 -5.01 105.19 108.99 3h8z n GLY 73 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3h8z n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h8z n ASP 74 N 0.28 3.61 -4.74 1.61 8.00 -0.89 -4.62 116.55 119.79 3h8z n ASP 74 Ca 0.00 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.29 3h8z n ASP 74 Cb 0.00 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.48 3h8z n ASP 74 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3h8z s GLU 75 N -1.64 4.47 0.28 -1.24 -1.05 -1.26 -1.73 118.70 116.53 3h8z s GLU 75 Ca 0.57 1.96 0.01 0.00 -0.15 0.00 0.00 54.97 57.36 3h8z s GLU 75 Cb -0.50 -3.20 -0.03 0.00 -0.44 0.00 0.00 34.13 29.96 3h8z s GLU 75 CO 0.60 -0.10 0.27 0.14 0.95 0.00 0.00 175.26 177.11 3h8z s VAL 76 N -0.30 0.00 0.06 1.83 -7.23 -0.65 -4.24 120.40 109.88 3h8z s VAL 76 Ca 0.52 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 3h8z s VAL 76 Cb -0.34 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 3h8z s VAL 76 CO 0.40 0.00 -0.22 -1.61 -0.31 0.00 0.00 175.10 173.36 3h8z s GLU 77 N -3.69 1.87 -0.00 4.82 2.02 -0.36 -0.64 118.70 122.72 3h8z s GLU 77 Ca 0.37 -1.09 0.07 0.00 0.02 0.00 0.00 54.97 54.35 3h8z s GLU 77 Cb 0.03 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 3h8z s GLU 77 CO 0.19 0.51 -0.23 0.54 0.02 0.00 0.00 175.26 176.30 3h8z s VAL 78 N -0.93 1.80 -0.51 2.63 0.11 -0.05 -1.87 120.40 121.58 3h8z s VAL 78 Ca 0.14 -1.05 -0.20 0.00 -2.93 0.00 0.00 61.98 57.94 3h8z s VAL 78 Cb -0.10 -1.51 0.05 0.00 -1.53 0.00 0.00 36.38 33.29 3h8z s VAL 78 CO 0.05 0.44 0.68 -0.47 -3.33 0.00 0.00 175.10 172.47 3h8z s TYR 79 N -0.60 3.00 0.15 1.54 5.04 0.00 -0.62 117.35 125.86 3h8z s TYR 79 Ca 0.09 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.22 3h8z s TYR 79 Cb -0.09 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.61 3h8z s TYR 79 CO -0.00 -1.07 0.31 -1.12 -1.34 0.00 0.00 175.55 172.32 3h8z s SER 80 N 2.64 -0.01 0.00 4.32 0.01 -0.26 -4.90 113.70 115.50 3h8z s SER 80 Ca 0.19 -0.70 0.04 0.00 1.31 0.00 0.00 55.95 56.78 3h8z s SER 80 Cb -0.17 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 3h8z s SER 80 CO 0.14 -0.87 -0.09 -0.13 0.41 0.00 0.00 173.24 172.70 3h8z s ARG 81 N -3.91 2.49 0.03 12.44 0.52 -1.26 -1.49 118.95 127.77 3h8z s ARG 81 Ca 0.12 -0.75 0.16 0.00 -0.52 0.00 0.00 55.73 54.74 3h8z s ARG 81 Cb 0.03 -2.46 -0.16 0.00 0.52 0.00 0.00 34.95 32.88 3h8z s ARG 81 CO -0.04 0.60 0.77 0.00 0.02 0.00 0.00 175.30 176.64 3h8z n ALA 82 N 1.61 1.85 0.00 2.13 0.00 -1.26 -5.09 120.51 119.75 3h8z n ALA 82 Ca -0.16 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3h8z n ALA 82 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3h8z n ALA 82 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h8z n GLU 86 N -2.91 0.00 -1.64 0.00 0.00 -1.26 -5.21 120.64 109.63 3h8z n GLU 86 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.74 3h8z n GLU 86 Cb 0.89 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.38 3h8z n GLU 86 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 3h8z s PRO 87 N -3.13 2.90 0.43 3.44 0.04 -1.26 -5.03 135.00 132.39 3h8z s PRO 87 Ca 0.00 0.83 -0.24 0.00 0.04 0.00 0.00 61.00 61.64 3h8z s PRO 87 Cb 0.00 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 3h8z s PRO 87 CO 0.00 -1.09 1.14 0.00 0.04 0.00 0.00 177.00 177.09 3h8z s GLY 89 N -1.36 0.97 -0.25 0.00 0.00 -0.56 -4.76 107.32 101.37 3h8z s GLY 89 Ca 0.61 -1.32 -0.20 0.00 0.00 0.00 0.00 44.72 43.81 3h8z s GLY 89 CO 0.34 -1.12 0.60 -0.98 0.00 0.00 0.00 173.10 171.94 3h8z s TRP 90 N -4.07 3.29 -0.08 1.90 0.52 0.11 -1.10 118.94 119.51 3h8z s TRP 90 Ca 0.28 0.79 -0.00 0.00 0.02 0.00 0.00 56.10 57.19 3h8z s TRP 90 Cb 0.05 -2.80 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 3h8z s TRP 90 CO 0.07 -0.29 -0.04 -1.58 0.02 0.00 0.00 176.95 175.12 3h8z s TRP 91 N 2.37 3.02 0.17 -1.98 0.52 0.21 -1.39 118.94 121.85 3h8z s TRP 91 Ca 0.25 0.07 -0.31 0.00 0.02 0.00 0.00 56.10 56.14 3h8z s TRP 91 Cb -0.16 -1.75 -0.09 0.00 -1.15 0.00 0.00 33.47 30.33 3h8z s TRP 91 CO 0.09 0.37 1.38 -1.17 0.02 0.00 0.00 176.95 177.63 3h8z s LEU 92 N -0.80 4.39 0.31 2.99 2.96 -1.26 -0.88 118.68 126.39 3h8z s LEU 92 Ca 0.12 2.42 -0.05 0.00 -0.22 0.00 0.00 54.13 56.40 3h8z s LEU 92 Cb -0.11 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 3h8z s LEU 92 CO 0.02 -0.62 0.44 0.00 -1.32 0.00 0.00 176.35 174.87 3h8z s ALA 93 N 0.57 0.59 -0.01 5.97 0.00 0.19 -1.51 121.76 127.57 3h8z s ALA 93 Ca 0.61 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 51.21 3h8z s ALA 93 Cb -0.38 1.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 3h8z s ALA 93 CO 0.35 -0.79 -0.10 1.03 0.00 0.00 0.00 175.76 176.26 3h8z s ARG 94 N -3.37 0.79 -0.57 0.00 1.81 0.45 -1.64 118.95 116.42 3h8z s ARG 94 Ca 0.30 -0.36 -0.28 0.00 -1.72 0.00 0.00 55.73 53.67 3h8z s ARG 94 Cb 0.00 -0.76 0.03 0.00 -0.45 0.00 0.00 34.95 33.77 3h8z s ARG 94 CO 0.17 0.21 1.14 0.08 -0.68 0.00 0.00 175.30 176.22 3h8z s VAL 95 N -0.24 4.09 -0.26 3.52 1.01 -0.70 -0.61 120.40 127.21 3h8z s VAL 95 Ca 0.04 0.81 0.19 0.00 0.00 0.00 0.00 61.98 63.01 3h8z s VAL 95 Cb -0.04 -4.69 0.19 0.00 0.00 0.00 0.00 36.38 31.85 3h8z s VAL 95 CO -0.00 -1.28 1.54 0.03 0.00 0.00 0.00 175.10 175.38 3h8z h ARG 96 N 9.49 0.00 0.00 2.72 3.08 -0.73 0.56 114.38 129.49 3h8z h ARG 96 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3h8z h ARG 96 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3h8z h ARG 96 CO 1.17 0.27 0.00 1.63 -1.07 0.00 0.00 179.97 181.97 3h8z n LYS 99 N -3.18 0.00 0.00 0.04 5.02 -0.66 -4.60 118.16 114.78 3h8z n LYS 99 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3h8z n LYS 99 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 3h8z n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8z n GLY 100 N 0.00 3.87 1.21 0.72 0.00 -1.26 -1.51 105.19 108.21 3h8z n GLY 100 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3h8z n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h8z n ASP 101 N 7.00 3.70 -4.60 1.61 8.00 -1.26 -4.92 116.55 126.08 3h8z n ASP 101 Ca 0.00 -3.27 -0.34 0.00 0.71 0.00 0.00 54.79 51.88 3h8z n ASP 101 Cb 0.00 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.38 3h8z n ASP 101 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h8z s PHE 102 N -2.99 3.16 -0.15 1.24 0.08 -0.57 -4.35 117.98 114.41 3h8z s PHE 102 Ca 0.46 -0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.49 3h8z s PHE 102 Cb 0.38 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 3h8z s PHE 102 CO 0.07 0.15 -0.18 0.71 -0.10 0.00 0.00 175.22 175.87 3h8z s TYR 103 N 0.14 2.73 -0.30 0.36 2.02 -0.12 -1.65 117.35 120.53 3h8z s TYR 103 Ca 0.02 -1.19 -0.13 0.00 -0.37 0.00 0.00 57.07 55.40 3h8z s TYR 103 Cb -0.13 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 3h8z s TYR 103 CO 0.02 -0.54 0.28 0.08 -1.57 0.00 0.00 175.55 173.82 3h8z s VAL 104 N 0.82 5.24 0.19 0.71 1.01 -1.26 -0.57 120.40 126.54 3h8z s VAL 104 Ca -0.06 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.19 3h8z s VAL 104 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3h8z s VAL 104 CO -0.01 0.10 -0.23 0.27 0.00 0.00 0.00 175.10 175.23 3h8z s ILE 105 N 1.89 2.26 -0.05 2.22 -4.36 0.10 0.04 121.20 123.30 3h8z s ILE 105 Ca 0.10 -2.02 0.05 0.00 -0.26 0.00 0.00 60.65 58.52 3h8z s ILE 105 Cb -0.16 -2.08 -0.01 0.00 1.25 0.00 0.00 42.46 41.46 3h8z s ILE 105 CO 0.11 -0.17 -0.21 -1.61 0.24 0.00 0.00 174.94 173.30 3h8z s GLU 106 N -2.72 2.10 0.23 0.37 8.01 0.23 -0.81 118.70 126.10 3h8z s GLU 106 Ca 0.20 -0.75 -0.29 0.00 0.01 0.00 0.00 54.97 54.13 3h8z s GLU 106 Cb -0.07 -1.82 -0.09 0.00 -4.31 0.00 0.00 34.13 27.83 3h8z s GLU 106 CO 0.09 0.33 0.92 0.71 0.01 0.00 0.00 175.26 177.32 3h8z s TYR 107 N -0.12 3.97 0.34 1.61 2.02 -1.26 -0.41 117.35 123.51 3h8z s TYR 107 Ca -0.02 1.88 0.21 0.00 -0.37 0.00 0.00 57.07 58.77 3h8z s TYR 107 Cb -0.12 -2.95 1.07 0.00 -0.40 0.00 0.00 41.96 39.56 3h8z s TYR 107 CO 0.02 0.46 1.93 0.00 -1.57 0.00 0.00 175.55 176.40 3h8z h ALA 108 N 4.15 1.28 0.00 3.71 0.00 -1.61 -2.59 119.26 124.19 3h8z h ALA 108 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3h8z h ALA 108 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3h8z h ALA 108 CO 0.68 0.29 0.00 0.00 0.00 0.00 0.00 179.25 180.22 3h8z n ALA 109 N -2.34 2.02 -2.00 0.00 0.00 -1.26 -5.10 120.51 111.82 3h8z n ALA 109 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3h8z n ALA 109 Cb 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3h8z n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h8z s ASN 115 N 1.00 5.13 -0.01 0.00 0.01 -1.26 -4.96 114.94 114.85 3h8z s ASN 115 Ca 0.00 -0.01 -0.03 0.00 -0.71 0.00 0.00 52.86 52.11 3h8z s ASN 115 Cb 0.00 -1.34 0.00 0.00 0.41 0.00 0.00 41.25 40.32 3h8z s ASN 115 CO 0.00 0.27 0.07 -0.70 -1.51 0.00 0.00 177.10 175.23 3h8z s GLU 116 N -1.62 0.20 -0.23 -0.60 2.12 0.00 -4.96 118.70 113.60 3h8z s GLU 116 Ca 0.20 -0.11 -0.13 0.00 0.36 0.00 0.00 54.97 55.29 3h8z s GLU 116 Cb -0.12 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 3h8z s GLU 116 CO 0.11 -0.04 0.26 0.42 -0.54 0.00 0.00 175.26 175.48 3h8z s ILE 117 N -0.48 5.28 0.24 -3.70 1.01 -1.26 -0.72 121.20 121.57 3h8z s ILE 117 Ca -0.05 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.02 3h8z s ILE 117 Cb -0.03 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 3h8z s ILE 117 CO 0.00 0.29 0.00 0.68 0.00 0.00 0.00 174.94 175.91 3h8z s VAL 118 N 1.32 1.04 0.44 2.92 -7.23 0.27 -4.96 120.40 114.18 3h8z s VAL 118 Ca 0.12 -2.03 0.08 0.00 -1.81 0.00 0.00 61.98 58.34 3h8z s VAL 118 Cb -0.14 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.43 3h8z s VAL 118 CO 0.07 -0.30 0.51 0.42 -0.31 0.00 0.00 175.10 175.49 3h8z s THR 119 N -3.42 2.73 0.41 5.32 -4.23 -1.26 -0.95 115.64 114.24 3h8z s THR 119 Ca 0.29 -1.15 0.15 0.00 -1.18 0.00 0.00 61.69 59.80 3h8z s THR 119 Cb 0.06 -2.88 0.16 0.00 1.34 0.00 0.00 72.50 71.18 3h8z s THR 119 CO 0.09 0.00 1.93 0.25 -0.54 0.00 0.00 174.62 176.35 3h8z h LEU 120 N 0.74 0.00 -1.70 4.79 5.85 -1.96 -2.26 115.31 120.77 3h8z h LEU 120 Ca -0.39 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.52 3h8z h LEU 120 Cb 1.28 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 3h8z h LEU 120 CO 0.50 0.26 0.55 -0.33 -0.34 0.00 0.00 178.44 179.07 3h8z h GLU 121 N 0.00 0.26 0.00 1.25 3.07 -1.97 -1.20 114.58 116.00 3h8z h GLU 121 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3h8z h GLU 121 Cb 0.47 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3h8z h GLU 121 CO 0.03 0.17 0.00 0.54 -1.40 0.00 0.00 179.01 178.36 3h8z n ARG 122 N -4.44 0.57 -4.37 2.33 1.74 -0.85 -4.90 116.66 106.74 3h8z n ARG 122 Ca 0.16 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 57.05 3h8z n ARG 122 Cb 0.68 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.51 3h8z n ARG 122 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h8z s LEU 123 N -2.26 2.48 0.09 0.55 1.43 -0.45 -0.82 118.68 119.70 3h8z s LEU 123 Ca 0.30 -0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 3h8z s LEU 123 Cb 0.16 -0.89 0.04 0.00 0.03 0.00 0.00 46.19 45.53 3h8z s LEU 123 CO 0.32 -0.02 0.42 0.00 0.23 0.00 0.00 176.35 177.29 3h8z s ARG 124 N -3.04 1.02 0.73 1.70 1.70 -0.78 -5.00 118.95 115.27 3h8z s ARG 124 Ca 0.20 -0.54 -0.15 0.00 -0.47 0.00 0.00 55.73 54.77 3h8z s ARG 124 Cb -0.05 0.45 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 3h8z s ARG 124 CO 0.08 -0.38 1.22 -2.14 -1.08 0.00 0.00 175.30 173.01 3h8z s PRO 125 N -3.21 2.14 0.23 3.89 0.02 -1.26 -1.23 135.00 135.58 3h8z s PRO 125 Ca -0.01 1.81 -0.32 0.00 0.02 0.00 0.00 61.00 62.51 3h8z s PRO 125 Cb 0.01 -1.83 -0.13 0.00 0.02 0.00 0.00 34.50 32.57 3h8z s PRO 125 CO -0.08 -1.85 1.57 0.28 -0.33 0.00 0.00 177.00 176.59 3h8z n VAL 126 N -2.66 0.58 -1.68 3.83 0.31 -1.26 -4.50 118.33 112.96 3h8z n VAL 126 Ca 0.14 -0.14 -0.44 0.00 -0.01 0.00 0.00 64.34 63.88 3h8z n VAL 126 Cb 0.50 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.64 3h8z n VAL 126 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3h8z n ASN 127 N 2.80 3.83 0.03 4.52 2.85 -1.26 -4.85 115.26 123.17 3h8z n ASN 127 Ca 0.13 0.97 0.13 0.00 -0.11 0.00 0.00 54.58 55.69 3h8z n ASN 127 Cb 0.33 -1.48 0.52 0.00 1.24 0.00 0.00 39.78 40.39 3h8z n ASN 127 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3h8z n PRO 128 N 6.15 0.07 -2.31 1.20 -0.04 -1.26 -4.82 135.00 133.98 3h8z n PRO 128 Ca 0.20 0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 3h8z n PRO 128 Cb 0.35 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 3h8z n PRO 128 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3h8z s ASN 129 N -3.39 6.98 0.60 3.54 0.01 -1.26 -5.04 114.94 116.38 3h8z s ASN 129 Ca 0.12 2.18 -0.10 0.00 -0.71 0.00 0.00 52.86 54.35 3h8z s ASN 129 Cb 0.15 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 3h8z s ASN 129 CO 0.49 -0.52 0.98 -2.16 -1.51 0.00 0.00 177.10 174.38 3h8z s PRO 130 N 0.78 3.45 0.46 -0.60 0.04 -1.26 -4.84 135.00 133.03 3h8z s PRO 130 Ca 0.60 0.55 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 3h8z s PRO 130 Cb -0.33 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 3h8z s PRO 130 CO 0.31 -0.56 1.33 1.28 0.04 0.00 0.00 177.00 179.40 3h8z n LEU 131 N -2.67 4.59 0.00 -3.56 4.77 -1.26 -4.55 117.00 114.31 3h8z n LEU 131 Ca 0.05 1.08 0.02 0.00 -0.03 0.00 0.00 56.01 57.13 3h8z n LEU 131 Cb 0.55 -1.54 0.10 0.00 -2.33 0.00 0.00 43.42 40.20 3h8z n LEU 131 CO 0.57 -0.52 0.34 0.00 -1.33 0.00 0.00 177.39 176.45