#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzr s HIS 4 N 0.00 0.27 0.26 -5.13 3.76 0.28 -4.98 115.29 109.76 2hzr s HIS 4 Ca 0.00 -0.57 -0.29 0.00 -0.15 0.00 0.00 55.06 54.04 2hzr s HIS 4 Cb 0.00 -0.20 -0.09 0.00 1.11 0.00 0.00 32.58 33.40 2hzr s HIS 4 CO 0.00 -0.26 1.17 -1.17 -0.85 0.00 0.00 174.74 173.64 2hzr s LEU 5 N -1.78 4.50 0.00 0.89 2.96 -1.26 -1.03 118.68 122.96 2hzr s LEU 5 Ca -0.11 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 2hzr s LEU 5 Cb -0.06 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2hzr s LEU 5 CO -0.03 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2hzr n GLY 6 N 1.39 -3.76 3.78 7.98 0.00 0.75 -4.79 105.19 110.53 2hzr n GLY 6 Ca 0.01 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 2hzr n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hzr s LYS 7 N -0.93 2.20 0.29 1.61 -2.85 -1.25 -3.32 119.74 115.50 2hzr s LYS 7 Ca 0.00 0.95 -0.30 0.00 -1.00 0.00 0.00 55.97 55.63 2hzr s LYS 7 Cb 0.00 -1.91 -0.11 0.00 -2.06 0.00 0.00 37.83 33.76 2hzr s LYS 7 CO 0.00 -1.62 1.50 0.00 0.10 0.00 0.00 175.35 175.33 2hzr n PRO 9 N 1.88 0.97 -3.33 0.00 -0.02 -1.26 -4.98 135.00 128.26 2hzr n PRO 9 Ca 0.06 0.38 -0.26 0.00 -2.02 0.00 0.00 63.50 61.67 2hzr n PRO 9 Cb 0.39 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 2hzr n PRO 9 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2hzr n ASN 10 N -1.40 1.43 -4.75 2.55 5.15 -1.26 -4.97 115.26 112.00 2hzr n ASN 10 Ca 0.15 -2.93 -0.35 0.00 -0.60 0.00 0.00 54.58 50.85 2hzr n ASN 10 Cb 0.48 -0.65 0.04 0.00 -0.53 0.00 0.00 39.78 39.13 2hzr n ASN 10 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2hzr s PRO 11 N -1.48 2.81 0.65 1.20 0.04 -1.26 -4.97 135.00 131.98 2hzr s PRO 11 Ca 0.36 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 2hzr s PRO 11 Cb 0.14 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 2hzr s PRO 11 CO -0.09 -1.31 1.23 -1.25 0.04 0.00 0.00 177.00 175.62 2hzr s PRO 12 N -3.58 2.63 0.42 0.56 0.04 -1.26 -5.03 135.00 128.79 2hzr s PRO 12 Ca 0.75 1.87 0.08 0.00 0.04 0.00 0.00 61.00 63.73 2hzr s PRO 12 Cb -0.28 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2hzr s PRO 12 CO 0.36 -1.49 0.39 0.14 0.04 0.00 0.00 177.00 176.45 2hzr s VAL 13 N -1.66 2.62 0.06 -0.36 -7.23 -1.26 -4.73 120.40 107.84 2hzr s VAL 13 Ca 0.78 -1.33 -0.34 0.00 -1.81 0.00 0.00 61.98 59.28 2hzr s VAL 13 Cb -0.32 -2.95 -0.13 0.00 0.56 0.00 0.00 36.38 33.54 2hzr s VAL 13 CO 0.38 0.00 1.73 1.67 -0.31 0.00 0.00 175.10 178.57 2hzr n GLN 14 N -1.58 2.22 -2.53 4.82 -0.06 -0.12 -4.92 117.38 115.21 2hzr n GLN 14 Ca 0.04 0.81 -0.38 0.00 -2.00 0.00 0.00 57.00 55.47 2hzr n GLN 14 Cb 0.62 -2.62 -0.04 0.00 -4.06 0.00 0.00 30.24 24.14 2hzr n GLN 14 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2hzr s GLU 15 N 2.37 4.32 -1.54 3.69 2.02 -1.26 -3.53 118.70 124.78 2hzr s GLU 15 Ca 0.85 1.60 -0.14 0.00 0.02 0.00 0.00 54.97 57.30 2hzr s GLU 15 Cb -0.66 -2.75 0.09 0.00 0.10 0.00 0.00 34.13 30.90 2hzr s GLU 15 CO 0.43 -0.02 0.96 0.09 0.02 0.00 0.00 175.26 176.75 2hzr n ASN 16 N 0.34 -4.60 -4.68 -0.19 5.03 -1.26 -4.85 115.26 105.05 2hzr n ASN 16 Ca 0.03 -0.80 -0.42 0.00 0.87 0.00 0.00 54.58 54.26 2hzr n ASN 16 Cb 0.48 -3.81 -0.03 0.00 -1.02 0.00 0.00 39.78 35.40 2hzr n ASN 16 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2hzr s PHE 17 N -3.31 2.15 -0.47 3.10 5.36 -1.23 -4.97 117.98 118.61 2hzr s PHE 17 Ca 0.65 0.15 -0.09 0.00 -0.96 0.00 0.00 56.93 56.68 2hzr s PHE 17 Cb -0.33 -4.02 0.12 0.00 -0.34 0.00 0.00 43.02 38.45 2hzr s PHE 17 CO 0.84 -4.21 0.34 0.34 -1.46 0.00 0.00 175.22 171.07 2hzr s ASP 18 N 2.89 5.69 0.55 6.13 -1.08 -1.26 -4.80 116.67 124.79 2hzr s ASP 18 Ca 0.77 -1.90 0.25 0.00 -0.52 0.00 0.00 52.55 51.14 2hzr s ASP 18 Cb -0.40 -2.00 1.59 0.00 -1.46 0.00 0.00 42.92 40.65 2hzr s ASP 18 CO 0.33 -0.68 2.19 1.62 0.52 0.00 0.00 175.17 179.15 2hzr h VAL 19 N 6.14 0.69 0.00 1.11 3.04 -1.93 -1.44 116.25 123.86 2hzr h VAL 19 Ca -0.21 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2hzr h VAL 19 Cb 1.07 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2hzr h VAL 19 CO 0.85 0.03 -0.02 0.78 -1.01 0.00 0.00 177.57 178.21 2hzr h ASN 20 N 0.00 0.00 0.04 3.17 2.35 -2.00 -2.34 115.58 116.80 2hzr h ASN 20 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hzr h ASN 20 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2hzr h ASN 20 CO 0.00 0.02 -0.46 0.29 -1.65 0.00 0.00 177.43 175.63 2hzr n LYS 21 N -3.14 1.06 0.10 0.81 5.02 -0.54 -4.48 118.16 116.99 2hzr n LYS 21 Ca -0.01 -0.84 0.12 0.00 -2.02 0.00 0.00 58.31 55.57 2hzr n LYS 21 Cb 0.24 -1.48 0.17 0.00 -0.02 0.00 0.00 35.03 33.93 2hzr n LYS 21 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2hzr h TYR 22 N 2.05 0.00 -4.00 2.13 3.20 -1.44 -3.45 116.97 115.45 2hzr h TYR 22 Ca 0.00 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.43 2hzr h TYR 22 Cb 0.69 0.00 0.16 0.00 1.54 0.00 0.00 36.73 39.13 2hzr h TYR 22 CO 0.00 0.00 0.40 -1.25 -1.64 0.00 0.00 178.16 175.67 2hzr s PRO 23 N -3.20 0.50 0.07 1.82 0.04 -1.26 -4.90 135.00 128.07 2hzr s PRO 23 Ca 0.06 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2hzr s PRO 23 Cb 0.11 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2hzr s PRO 23 CO 0.71 -2.51 0.00 0.41 0.04 0.00 0.00 177.00 175.65 2hzr n GLY 24 N -3.48 -1.24 3.82 0.56 0.00 0.85 -4.90 105.19 100.80 2hzr n GLY 24 Ca 0.15 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 2hzr n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hzr s ARG 25 N 0.00 3.81 -0.01 1.61 3.52 -1.26 -0.97 118.95 125.64 2hzr s ARG 25 Ca 0.00 0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 2hzr s ARG 25 Cb 0.00 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2hzr s ARG 25 CO 0.00 0.59 -0.13 -1.58 -0.81 0.00 0.00 175.30 173.37 2hzr s TRP 26 N -0.57 1.19 -0.09 5.12 0.52 0.40 -4.69 118.94 120.82 2hzr s TRP 26 Ca 0.16 -0.24 -0.06 0.00 0.02 0.00 0.00 56.10 55.99 2hzr s TRP 26 Cb -0.13 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.38 2hzr s TRP 26 CO 0.05 -0.03 0.15 0.71 0.02 0.00 0.00 176.95 177.85 2hzr s TYR 27 N -0.26 3.58 -0.21 -1.98 1.51 0.61 0.30 117.35 120.90 2hzr s TYR 27 Ca 0.04 0.48 -0.27 0.00 -1.01 0.00 0.00 57.07 56.31 2hzr s TYR 27 Cb -0.06 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.89 2hzr s TYR 27 CO -0.00 0.71 0.94 -2.00 -1.11 0.00 0.00 175.55 174.08 2hzr s GLU 28 N -1.27 4.26 -0.23 -0.62 2.12 -0.42 -0.70 118.70 121.85 2hzr s GLU 28 Ca 0.18 1.18 -0.18 0.00 0.36 0.00 0.00 54.97 56.51 2hzr s GLU 28 Cb -0.12 -3.62 -0.17 0.00 0.26 0.00 0.00 34.13 30.48 2hzr s GLU 28 CO 0.08 -0.51 0.01 -0.89 -0.54 0.00 0.00 175.26 173.41 2hzr n ILE 29 N 5.11 1.54 -3.90 -3.70 2.08 0.98 -4.61 119.36 116.87 2hzr n ILE 29 Ca 0.08 -0.18 -0.09 0.00 0.56 0.00 0.00 62.75 63.12 2hzr n ILE 29 Cb 0.47 -1.97 -0.08 0.00 -0.75 0.00 0.00 39.64 37.31 2hzr n ILE 29 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2hzr s GLU 30 N -2.42 0.70 0.18 0.38 2.02 -1.12 -1.41 118.70 117.03 2hzr s GLU 30 Ca -0.32 -0.82 -0.17 0.00 0.02 0.00 0.00 54.97 53.68 2hzr s GLU 30 Cb 0.09 0.28 0.03 0.00 0.10 0.00 0.00 34.13 34.63 2hzr s GLU 30 CO 0.56 -0.19 0.50 -1.59 0.02 0.00 0.00 175.26 174.56 2hzr s LYS 31 N -3.08 1.33 -0.21 1.61 -2.85 -0.75 -0.84 119.74 114.96 2hzr s LYS 31 Ca -0.01 -0.85 -0.29 0.00 -1.00 0.00 0.00 55.97 53.82 2hzr s LYS 31 Cb 0.01 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2hzr s LYS 31 CO -0.07 -0.56 1.16 0.42 0.10 0.00 0.00 175.35 176.40 2hzr s ILE 32 N -3.87 4.46 0.18 3.79 1.01 -0.26 -0.81 121.20 125.71 2hzr s ILE 32 Ca 0.09 1.76 -0.32 0.00 0.00 0.00 0.00 60.65 62.18 2hzr s ILE 32 Cb -0.00 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.20 2hzr s ILE 32 CO -0.04 -0.19 1.62 -2.84 0.00 0.00 0.00 174.94 173.49 2hzr s PRO 33 N 3.41 4.18 -0.20 2.79 0.02 -1.26 -4.66 135.00 139.27 2hzr s PRO 33 Ca 0.50 2.45 -0.18 0.00 0.02 0.00 0.00 61.00 63.78 2hzr s PRO 33 Cb -0.18 -3.13 -0.15 0.00 0.02 0.00 0.00 34.50 31.06 2hzr s PRO 33 CO 0.11 -0.65 0.07 2.41 -0.33 0.00 0.00 177.00 178.61 2hzr n THR 34 N 3.93 1.51 0.00 0.99 -1.04 -1.26 -5.11 114.28 113.30 2hzr n THR 34 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2hzr n THR 34 Cb 0.37 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 2hzr n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hzr n GLY 39 N 1.45 1.33 3.46 3.41 0.00 -1.26 -5.25 105.19 108.33 2hzr n GLY 39 Ca -0.30 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 2hzr n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hzr s ARG 40 N -3.94 1.63 -1.54 1.61 1.70 -0.13 -4.67 118.95 113.61 2hzr s ARG 40 Ca 0.00 -1.87 -0.03 0.00 -0.47 0.00 0.00 55.73 53.37 2hzr s ARG 40 Cb 0.00 -1.10 0.00 0.00 -0.57 0.00 0.00 34.95 33.29 2hzr s ARG 40 CO 0.00 -0.06 0.37 0.00 -1.08 0.00 0.00 175.30 174.53 2hzr s ILE 42 N -3.08 3.46 0.04 0.00 1.01 -1.26 -4.50 121.20 116.86 2hzr s ILE 42 Ca 0.18 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.83 2hzr s ILE 42 Cb -0.08 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2hzr s ILE 42 CO 0.23 0.07 0.02 0.00 0.00 0.00 0.00 174.94 175.26 2hzr s GLN 43 N 1.27 0.53 -0.00 2.79 -2.07 -0.47 -1.30 119.66 120.41 2hzr s GLN 43 Ca 0.64 -0.88 0.07 0.00 -1.82 0.00 0.00 55.36 53.37 2hzr s GLN 43 Cb -0.35 0.20 -0.02 0.00 -1.09 0.00 0.00 33.01 31.75 2hzr s GLN 43 CO 0.30 -0.11 -0.23 0.00 -1.32 0.00 0.00 175.29 173.92 2hzr s ALA 44 N -2.79 1.91 -0.17 2.60 0.00 0.15 -1.42 121.76 122.04 2hzr s ALA 44 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2hzr s ALA 44 Cb -0.00 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2hzr s ALA 44 CO -0.06 0.46 -0.19 -0.80 0.00 0.00 0.00 175.76 175.17 2hzr s ASN 45 N -0.68 3.02 -0.07 0.00 0.01 0.16 -0.45 114.94 116.92 2hzr s ASN 45 Ca 0.09 -0.61 0.02 0.00 -0.71 0.00 0.00 52.86 51.65 2hzr s ASN 45 Cb -0.09 -1.41 -0.03 0.00 0.41 0.00 0.00 41.25 40.14 2hzr s ASN 45 CO -0.00 0.00 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.18 2hzr s TYR 46 N 1.24 2.83 0.02 2.20 4.12 -0.14 -0.96 117.35 126.66 2hzr s TYR 46 Ca 0.03 -0.13 0.03 0.00 0.02 0.00 0.00 57.07 57.02 2hzr s TYR 46 Cb -0.13 -1.70 -0.02 0.00 -1.52 0.00 0.00 41.96 38.59 2hzr s TYR 46 CO -0.10 0.21 -0.10 -1.54 0.02 0.00 0.00 175.55 174.03 2hzr s SER 47 N -0.62 1.15 0.99 2.29 1.04 -0.50 -0.11 113.70 117.94 2hzr s SER 47 Ca 0.09 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 56.04 2hzr s SER 47 Cb -0.11 -0.06 0.18 0.00 0.10 0.00 0.00 66.02 66.12 2hzr s SER 47 CO 0.01 -0.01 1.10 -0.76 0.98 0.00 0.00 173.24 174.56 2hzr s LEU 48 N -0.90 1.68 -0.84 2.42 1.43 -1.26 0.01 118.68 121.22 2hzr s LEU 48 Ca -0.01 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 2hzr s LEU 48 Cb -0.07 -3.42 0.18 0.00 0.03 0.00 0.00 46.19 42.92 2hzr s LEU 48 CO 0.00 -3.06 0.87 -1.83 0.23 0.00 0.00 176.35 172.56 2hzr s GLU 50 N -4.98 3.56 0.00 1.70 4.04 -1.26 -4.81 118.70 116.95 2hzr s GLU 50 Ca 0.65 -2.17 0.00 0.00 0.04 0.00 0.00 54.97 53.49 2hzr s GLU 50 Cb -0.18 -4.57 0.00 0.00 0.02 0.00 0.00 34.13 29.40 2hzr s GLU 50 CO 0.57 -1.45 0.02 0.41 -1.84 0.00 0.00 175.26 172.97 2hzr n GLY 52 N 4.54 0.00 3.77 -3.83 0.00 -1.26 -4.84 105.19 103.57 2hzr n GLY 52 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2hzr n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hzr s LYS 53 N -0.24 4.17 -0.05 1.61 -0.14 -1.26 -4.40 119.74 119.43 2hzr s LYS 53 Ca 0.00 1.84 0.01 0.00 -1.36 0.00 0.00 55.97 56.46 2hzr s LYS 53 Cb 0.00 -2.77 0.02 0.00 -1.68 0.00 0.00 37.83 33.40 2hzr s LYS 53 CO 0.00 -0.22 -0.05 0.42 -0.76 0.00 0.00 175.35 174.74 2hzr s ILE 54 N -1.37 0.58 0.11 2.17 1.01 0.19 -4.59 121.20 119.29 2hzr s ILE 54 Ca 0.55 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.79 2hzr s ILE 54 Cb -0.31 -0.60 -0.07 0.00 0.01 0.00 0.00 42.46 41.49 2hzr s ILE 54 CO 0.39 0.24 0.82 -0.75 0.00 0.00 0.00 174.94 175.64 2hzr s LYS 55 N 0.92 4.58 -0.07 2.79 2.20 0.10 -0.09 119.74 130.18 2hzr s LYS 55 Ca -0.11 1.20 0.06 0.00 -0.36 0.00 0.00 55.97 56.75 2hzr s LYS 55 Cb -0.14 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2hzr s LYS 55 CO 0.00 0.38 -0.25 0.08 -0.36 0.00 0.00 175.35 175.21 2hzr s VAL 56 N -0.48 2.04 -0.20 4.02 1.01 -0.05 -1.41 120.40 125.34 2hzr s VAL 56 Ca 0.39 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2hzr s VAL 56 Cb -0.22 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2hzr s VAL 56 CO 0.26 0.56 -0.06 -0.22 0.00 0.00 0.00 175.10 175.64 2hzr s LEU 57 N -0.03 2.05 -0.13 3.92 2.96 -0.13 -1.13 118.68 126.18 2hzr s LEU 57 Ca -0.08 -0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 52.90 2hzr s LEU 57 Cb -0.15 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2hzr s LEU 57 CO 0.05 -0.20 0.04 0.20 -1.32 0.00 0.00 176.35 175.13 2hzr s ASN 58 N 1.51 5.55 0.01 3.68 0.01 0.11 -0.67 114.94 125.15 2hzr s ASN 58 Ca -0.02 0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 2hzr s ASN 58 Cb -0.17 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 2hzr s ASN 58 CO -0.07 0.30 -0.02 -1.10 -1.51 0.00 0.00 177.10 174.69 2hzr s GLN 59 N -0.38 0.23 0.08 -0.60 -0.21 -0.51 -0.82 119.66 117.45 2hzr s GLN 59 Ca 0.09 -0.43 -0.09 0.00 0.02 0.00 0.00 55.36 54.94 2hzr s GLN 59 Cb -0.12 0.06 -0.00 0.00 1.00 0.00 0.00 33.01 33.95 2hzr s GLN 59 CO 0.02 -0.03 0.19 -1.83 -2.12 0.00 0.00 175.29 171.52 2hzr s GLU 60 N -1.03 0.81 -0.10 2.91 -1.05 -0.46 -1.36 118.70 118.43 2hzr s GLU 60 Ca -0.11 -0.90 -0.05 0.00 -0.15 0.00 0.00 54.97 53.76 2hzr s GLU 60 Cb -0.07 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 2hzr s GLU 60 CO -0.01 -0.25 0.13 -0.51 0.95 0.00 0.00 175.26 175.57 2hzr s LEU 61 N -2.72 4.27 0.60 1.83 1.43 -0.23 -1.49 118.68 122.37 2hzr s LEU 61 Ca 0.03 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2hzr s LEU 61 Cb 0.04 -2.13 0.08 0.00 0.03 0.00 0.00 46.19 44.21 2hzr s LEU 61 CO -0.10 0.38 0.84 -0.13 0.23 0.00 0.00 176.35 177.57 2hzr s ARG 62 N -1.17 2.20 0.40 1.70 0.52 0.20 -0.96 118.95 121.84 2hzr s ARG 62 Ca 0.17 -1.16 0.07 0.00 -0.52 0.00 0.00 55.73 54.29 2hzr s ARG 62 Cb -0.12 -2.50 0.84 0.00 0.52 0.00 0.00 34.95 33.69 2hzr s ARG 62 CO 0.06 -0.97 2.05 0.00 0.02 0.00 0.00 175.30 176.46 2hzr h ALA 63 N -0.06 1.71 0.00 2.13 0.00 -1.99 -0.27 119.26 120.78 2hzr h ALA 63 Ca -0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2hzr h ALA 63 Cb 1.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2hzr h ALA 63 CO 0.44 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2hzr n ASP 64 N -4.47 0.00 0.00 0.00 5.68 -1.26 -4.90 116.55 111.60 2hzr n ASP 64 Ca 0.04 -0.56 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 2hzr n ASP 64 Cb 0.07 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2hzr n ASP 64 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hzr n GLY 65 N 0.99 0.74 3.88 6.12 0.00 -0.11 -5.06 105.19 111.76 2hzr n GLY 65 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2hzr n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hzr s THR 66 N -2.49 4.55 -0.12 2.61 -4.23 -1.26 -4.79 115.64 109.91 2hzr s THR 66 Ca 0.00 0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2hzr s THR 66 Cb 0.00 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.03 2hzr s THR 66 CO 0.00 -0.96 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.31 2hzr s VAL 67 N -3.07 3.16 -0.20 2.29 1.01 -1.26 -0.63 120.40 121.70 2hzr s VAL 67 Ca 0.53 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2hzr s VAL 67 Cb -0.11 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2hzr s VAL 67 CO 0.51 0.53 0.06 0.21 0.00 0.00 0.00 175.10 176.40 2hzr s ASN 68 N 0.20 5.42 0.12 3.32 2.47 -0.56 -4.97 114.94 120.94 2hzr s ASN 68 Ca -0.07 -0.02 0.06 0.00 0.42 0.00 0.00 52.86 53.25 2hzr s ASN 68 Cb -0.15 -1.94 -0.04 0.00 -1.45 0.00 0.00 41.25 37.68 2hzr s ASN 68 CO 0.05 0.11 -0.15 0.00 -3.72 0.00 0.00 177.10 173.39 2hzr s GLN 69 N 0.73 1.04 -0.01 0.43 -2.07 -1.26 -1.35 119.66 117.17 2hzr s GLN 69 Ca 0.03 -1.21 -0.02 0.00 -1.82 0.00 0.00 55.36 52.34 2hzr s GLN 69 Cb -0.13 -1.01 -0.00 0.00 -1.09 0.00 0.00 33.01 30.78 2hzr s GLN 69 CO 0.02 0.21 0.04 -1.50 -1.32 0.00 0.00 175.29 172.74 2hzr s ILE 70 N -1.88 0.04 0.00 3.63 2.07 0.00 -4.99 121.20 120.07 2hzr s ILE 70 Ca 0.08 -0.35 0.05 0.00 -1.41 0.00 0.00 60.65 59.02 2hzr s ILE 70 Cb -0.06 -0.19 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 2hzr s ILE 70 CO 0.04 -0.19 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.12 2hzr s GLU 71 N -0.58 2.33 0.00 3.50 2.02 -1.26 -0.71 118.70 123.99 2hzr s GLU 71 Ca -0.07 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.10 2hzr s GLU 71 Cb -0.04 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2hzr s GLU 71 CO -0.00 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.27 2hzr n GLY 72 N 1.81 2.91 2.88 -1.39 0.00 -0.29 -4.55 105.19 106.57 2hzr n GLY 72 Ca -0.16 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 2hzr n GLY 72 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hzr s GLU 73 N -1.33 0.04 -0.15 1.61 2.02 -0.14 -0.87 118.70 119.88 2hzr s GLU 73 Ca 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 2hzr s GLU 73 Cb 0.00 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.22 2hzr s GLU 73 CO 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 175.26 175.18 2hzr s ALA 74 N -0.17 2.76 -0.07 5.21 0.00 0.87 -1.19 121.76 129.16 2hzr s ALA 74 Ca -0.02 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2hzr s ALA 74 Cb -0.01 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 2hzr s ALA 74 CO -0.00 0.15 -0.23 0.99 0.00 0.00 0.00 175.76 176.67 2hzr s THR 75 N 0.51 2.23 0.26 0.00 2.01 0.12 -0.64 115.64 120.12 2hzr s THR 75 Ca -0.07 -0.99 -0.31 0.00 0.31 0.00 0.00 61.69 60.63 2hzr s THR 75 Cb -0.15 -1.83 -0.12 0.00 0.01 0.00 0.00 72.50 70.40 2hzr s THR 75 CO 0.04 0.57 1.57 -2.65 -0.69 0.00 0.00 174.62 173.45 2hzr n PRO 76 N 3.06 2.53 -0.12 4.92 -0.02 -1.26 -0.34 135.00 143.76 2hzr n PRO 76 Ca -0.18 0.90 -0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2hzr n PRO 76 Cb 0.52 -2.66 0.12 0.00 -0.02 0.00 0.00 33.50 31.46 2hzr n PRO 76 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hzr h VAL 77 N 3.34 1.25 -3.65 -1.45 2.07 -1.26 -3.45 116.25 113.10 2hzr h VAL 77 Ca -0.46 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 65.86 2hzr h VAL 77 Cb 1.24 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 2hzr h VAL 77 CO 0.81 0.39 -0.07 0.54 0.02 0.00 0.00 177.57 179.25 2hzr s ASN 78 N -6.65 0.12 0.00 0.57 2.20 -1.26 -5.06 114.94 104.87 2hzr s ASN 78 Ca -0.10 -1.06 0.28 0.00 -0.94 0.00 0.00 52.86 51.05 2hzr s ASN 78 Cb 0.14 0.64 1.07 0.00 -2.00 0.00 0.00 41.25 41.10 2hzr s ASN 78 CO 0.82 -1.25 1.77 0.18 -2.94 0.00 0.00 177.10 175.68 2hzr n LEU 79 N -0.44 0.61 -0.01 3.54 4.77 -1.26 -4.03 117.00 120.17 2hzr n LEU 79 Ca -0.02 -0.05 -0.18 0.00 -0.03 0.00 0.00 56.01 55.73 2hzr n LEU 79 Cb 0.61 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2hzr n LEU 79 CO 0.24 0.11 -0.79 0.41 -1.33 0.00 0.00 177.39 176.04 2hzr n THR 80 N -0.91 1.72 -3.76 -5.08 -1.04 -1.26 -4.79 114.28 99.16 2hzr n THR 80 Ca 0.13 -0.69 -0.29 0.00 -2.04 0.00 0.00 64.05 61.16 2hzr n THR 80 Cb 0.30 -1.52 -0.13 0.00 -1.82 0.00 0.00 70.33 67.16 2hzr n THR 80 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2hzr s GLU 81 N -2.56 1.46 0.38 -2.82 2.02 -1.26 -4.98 118.70 110.93 2hzr s GLU 81 Ca -0.19 -2.17 0.27 0.00 0.02 0.00 0.00 54.97 52.90 2hzr s GLU 81 Cb 0.07 -2.55 1.29 0.00 0.10 0.00 0.00 34.13 33.04 2hzr s GLU 81 CO 0.77 -1.16 1.83 -1.00 0.02 0.00 0.00 175.26 175.72 2hzr h PRO 82 N 6.62 0.00 -0.00 0.39 0.13 -1.87 -1.73 132.00 135.54 2hzr h PRO 82 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2hzr h PRO 82 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2hzr h PRO 82 CO 0.53 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.27 2hzr n ALA 83 N -1.87 2.62 -3.20 -0.56 0.00 -1.26 -4.63 120.51 111.62 2hzr n ALA 83 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 2hzr n ALA 83 Cb 0.16 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 2hzr n ALA 83 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hzr s LYS 84 N -2.36 2.79 0.38 0.00 1.02 -0.65 -0.99 119.74 119.93 2hzr s LYS 84 Ca 0.34 -1.53 0.08 0.00 0.02 0.00 0.00 55.97 54.88 2hzr s LYS 84 Cb 0.21 -4.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 2hzr s LYS 84 CO 0.43 -1.10 0.19 -0.51 -0.92 0.00 0.00 175.35 173.44 2hzr s LEU 85 N 1.52 3.20 0.00 3.17 1.43 -0.35 -0.84 118.68 126.82 2hzr s LEU 85 Ca 0.04 -0.92 0.05 0.00 -1.03 0.00 0.00 54.13 52.27 2hzr s LEU 85 Cb -0.25 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2hzr s LEU 85 CO 0.03 -0.46 -0.14 -1.83 0.23 0.00 0.00 176.35 174.18 2hzr s GLU 86 N -3.91 1.11 -0.01 1.70 -1.05 0.54 -0.31 118.70 116.77 2hzr s GLU 86 Ca 0.41 -0.58 0.04 0.00 -0.15 0.00 0.00 54.97 54.68 2hzr s GLU 86 Cb 0.00 -1.09 -0.03 0.00 -0.44 0.00 0.00 34.13 32.57 2hzr s GLU 86 CO 0.23 0.29 -0.11 0.08 0.95 0.00 0.00 175.26 176.70 2hzr s VAL 87 N -0.47 3.31 -0.03 1.83 1.01 0.26 -0.71 120.40 125.61 2hzr s VAL 87 Ca 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2hzr s VAL 87 Cb -0.06 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2hzr s VAL 87 CO -0.00 0.45 -0.06 -0.75 0.00 0.00 0.00 175.10 174.74 2hzr s LYS 88 N -1.20 0.72 -0.04 2.72 2.20 -0.34 -1.71 119.74 122.09 2hzr s LYS 88 Ca 0.15 -0.18 0.05 0.00 -0.36 0.00 0.00 55.97 55.63 2hzr s LYS 88 Cb -0.11 -0.71 -0.07 0.00 -1.51 0.00 0.00 37.83 35.43 2hzr s LYS 88 CO 0.05 0.03 0.04 1.19 -0.36 0.00 0.00 175.35 176.30 2hzr n PHE 89 N 3.51 0.00 -4.04 4.03 3.01 -1.26 -0.97 117.46 121.74 2hzr n PHE 89 Ca -0.20 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.15 2hzr n PHE 89 Cb 0.54 -0.23 -0.11 0.00 -0.01 0.00 0.00 39.48 39.67 2hzr n PHE 89 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2hzr s SER 90 N -3.41 0.62 0.33 4.37 0.01 -1.26 -4.67 113.70 109.69 2hzr s SER 90 Ca -0.02 -0.61 0.02 0.00 1.31 0.00 0.00 55.95 56.65 2hzr s SER 90 Cb 0.02 0.08 0.60 0.00 0.21 0.00 0.00 66.02 66.93 2hzr s SER 90 CO 0.22 -0.29 1.95 4.11 0.41 0.00 0.00 173.24 179.63 2hzr h TRP 91 N 4.32 0.91 -0.26 2.43 5.08 -2.00 -3.44 115.95 122.99 2hzr h TRP 91 Ca -0.34 0.02 -0.47 0.00 1.08 0.00 0.00 58.89 59.18 2hzr h TRP 91 Cb 1.20 -0.30 -0.05 0.00 -3.00 0.00 0.00 29.16 27.00 2hzr h TRP 91 CO 0.64 0.51 1.64 1.97 -1.28 0.00 0.00 178.44 181.92 2hzr n PHE 92 N -4.47 1.41 -4.38 0.12 1.16 -1.26 -5.08 117.46 104.96 2hzr n PHE 92 Ca 0.11 -2.31 -0.25 0.00 -1.87 0.00 0.00 57.45 53.13 2hzr n PHE 92 Cb 0.16 -1.94 -0.13 0.00 -1.61 0.00 0.00 39.48 35.96 2hzr n PHE 92 CO 0.00 0.00 0.00 -2.14 -1.87 0.00 0.00 176.76 172.75 2hzr s PRO 94 N 0.86 1.23 0.50 3.97 0.02 -1.26 -5.20 135.00 135.13 2hzr s PRO 94 Ca 0.66 -1.16 -0.22 0.00 0.02 0.00 0.00 61.00 60.30 2hzr s PRO 94 Cb 0.26 -1.51 -0.08 0.00 0.02 0.00 0.00 34.50 33.19 2hzr s PRO 94 CO -0.06 0.36 1.01 0.43 -0.33 0.00 0.00 177.00 178.41 2hzr n SER 95 N 1.19 1.18 -4.36 2.53 7.64 -1.26 -4.93 113.62 115.61 2hzr n SER 95 Ca -0.19 0.94 -0.31 0.00 1.01 0.00 0.00 58.87 60.32 2hzr n SER 95 Cb 0.53 -1.39 -0.15 0.00 -1.01 0.00 0.00 64.21 62.20 2hzr n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hzr s ALA 96 N -1.38 2.30 0.49 -0.43 0.00 -0.69 -4.91 121.76 117.14 2hzr s ALA 96 Ca 0.68 -1.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 2hzr s ALA 96 Cb -0.48 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.01 2hzr s ALA 96 CO 0.53 0.54 1.27 -2.30 0.00 0.00 0.00 175.76 175.79 2hzr n PRO 97 N 1.92 1.71 -3.62 0.00 -0.02 -1.26 -0.57 135.00 133.16 2hzr n PRO 97 Ca -0.17 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 2hzr n PRO 97 Cb 0.52 -2.43 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 2hzr n PRO 97 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2hzr s TYR 98 N -1.27 1.35 -0.23 6.00 5.04 0.57 -4.49 117.35 124.32 2hzr s TYR 98 Ca 0.67 -1.85 -0.08 0.00 -2.44 0.00 0.00 57.07 53.37 2hzr s TYR 98 Cb -0.46 -1.44 -0.04 0.00 0.35 0.00 0.00 41.96 40.37 2hzr s TYR 98 CO 0.53 -0.83 0.08 -1.01 -1.34 0.00 0.00 175.55 172.99 2hzr s HIS 99 N 1.07 3.15 -0.62 4.97 3.76 -0.35 -1.21 115.29 126.06 2hzr s HIS 99 Ca 0.15 -0.20 -0.24 0.00 -0.15 0.00 0.00 55.06 54.63 2hzr s HIS 99 Cb -0.21 -2.20 0.05 0.00 1.11 0.00 0.00 32.58 31.33 2hzr s HIS 99 CO -0.10 -0.17 0.98 0.42 -0.85 0.00 0.00 174.74 175.02 2hzr s ILE 100 N 1.21 4.31 0.16 0.60 1.01 -0.16 -0.83 121.20 127.50 2hzr s ILE 100 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 2hzr s ILE 100 Cb -0.14 -4.63 -0.09 0.00 0.01 0.00 0.00 42.46 37.60 2hzr s ILE 100 CO 0.04 -1.33 1.44 -0.07 0.00 0.00 0.00 174.94 175.01 2hzr h LEU 101 N 11.30 0.69 -7.00 2.97 3.38 -1.12 -0.30 115.31 125.23 2hzr h LEU 101 Ca -0.28 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2hzr h LEU 101 Cb 1.07 -0.20 -0.23 0.00 0.09 0.00 0.00 40.66 41.39 2hzr h LEU 101 CO 1.15 1.16 0.27 0.00 0.09 0.00 0.00 178.44 181.10 2hzr s ALA 102 N -3.87 -1.86 -0.04 1.53 0.00 -1.19 -2.29 121.76 114.04 2hzr s ALA 102 Ca -0.08 1.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 2hzr s ALA 102 Cb 0.10 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 22.09 2hzr s ALA 102 CO 0.86 -0.30 0.68 -0.08 0.00 0.00 0.00 175.76 176.91 2hzr s THR 103 N 0.20 0.00 -0.44 0.00 -1.32 -1.26 -0.37 115.64 112.45 2hzr s THR 103 Ca 0.01 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.62 2hzr s THR 103 Cb -0.05 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.35 2hzr s THR 103 CO -0.01 0.00 1.32 -0.90 -2.21 0.00 0.00 174.62 172.82 2hzr n ASP 104 N 0.83 3.35 0.00 8.08 5.75 -1.07 -5.00 116.55 128.48 2hzr n ASP 104 Ca -0.19 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 51.99 2hzr n ASP 104 Cb 0.58 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2hzr n ASP 104 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2hzr n TYR 105 N -0.19 0.00 0.23 2.11 4.02 -1.26 -4.35 117.16 117.72 2hzr n TYR 105 Ca 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.09 2hzr n TYR 105 Cb 0.68 -0.60 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 2hzr n TYR 105 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2hzr n GLU 106 N -1.06 3.65 0.00 -0.72 1.02 -1.26 -4.85 120.64 117.42 2hzr n GLU 106 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2hzr n GLU 106 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2hzr n GLU 106 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2hzr n ASN 107 N -1.30 0.05 -4.08 1.62 3.02 -1.26 -4.61 115.26 108.70 2hzr n ASN 107 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2hzr n ASN 107 Cb 0.12 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.20 2hzr n ASN 107 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2hzr s TYR 108 N -1.98 0.60 -0.15 3.10 -0.85 -1.26 -1.66 117.35 115.15 2hzr s TYR 108 Ca 0.00 -1.05 -0.14 0.00 -0.52 0.00 0.00 57.07 55.36 2hzr s TYR 108 Cb 0.00 -0.36 0.04 0.00 0.38 0.00 0.00 41.96 42.02 2hzr s TYR 108 CO 0.00 -0.48 0.40 0.00 -1.52 0.00 0.00 175.55 173.95 2hzr s ALA 109 N -3.97 -0.99 -0.17 9.51 0.00 -0.20 -2.61 121.76 123.34 2hzr s ALA 109 Ca 0.14 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 2hzr s ALA 109 Cb 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2hzr s ALA 109 CO -0.05 -0.19 -0.09 -1.17 0.00 0.00 0.00 175.76 174.26 2hzr s LEU 110 N 0.19 2.83 -0.03 0.00 2.96 0.51 -0.13 118.68 125.00 2hzr s LEU 110 Ca -0.00 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 2hzr s LEU 110 Cb -0.03 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2hzr s LEU 110 CO 0.01 0.09 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.19 2hzr s VAL 111 N 0.83 1.92 0.04 1.68 1.01 -0.31 -0.57 120.40 125.00 2hzr s VAL 111 Ca -0.03 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2hzr s VAL 111 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2hzr s VAL 111 CO 0.01 0.54 -0.16 -0.47 0.00 0.00 0.00 175.10 175.02 2hzr s TYR 112 N -0.46 1.40 -0.08 5.22 5.04 -0.01 -1.23 117.35 127.23 2hzr s TYR 112 Ca 0.06 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.30 2hzr s TYR 112 Cb -0.10 -0.84 0.04 0.00 0.35 0.00 0.00 41.96 41.41 2hzr s TYR 112 CO 0.00 0.05 0.19 0.45 -1.34 0.00 0.00 175.55 174.89 2hzr s SER 113 N -1.09 -0.18 0.00 4.32 0.15 -0.17 -1.22 113.70 115.52 2hzr s SER 113 Ca 0.04 0.39 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2hzr s SER 113 Cb -0.08 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 2hzr s SER 113 CO 0.01 -0.14 -0.06 0.00 1.20 0.00 0.00 173.24 174.25 2hzr s THR 115 N -0.25 0.82 0.52 0.00 2.01 -0.37 -4.70 115.64 113.66 2hzr s THR 115 Ca 0.01 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 2hzr s THR 115 Cb -0.03 -0.79 -0.07 0.00 0.01 0.00 0.00 72.50 71.62 2hzr s THR 115 CO -0.00 0.29 1.05 -0.94 -0.69 0.00 0.00 174.62 174.32 2hzr s SER 116 N 0.85 6.17 -0.61 3.53 1.04 -1.26 -1.20 113.70 122.22 2hzr s SER 116 Ca -0.12 1.90 0.04 0.00 0.48 0.00 0.00 55.95 58.26 2hzr s SER 116 Cb -0.15 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.58 2hzr s SER 116 CO 0.01 -0.90 0.42 -0.63 0.98 0.00 0.00 173.24 173.13 2hzr s ILE 117 N -2.10 2.21 0.23 -1.02 1.01 0.74 -4.87 121.20 117.39 2hzr s ILE 117 Ca 0.66 -3.71 0.00 0.00 0.00 0.00 0.00 60.65 57.60 2hzr s ILE 117 Cb -0.16 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2hzr s ILE 117 CO 0.25 -1.03 0.00 -1.54 0.00 0.00 0.00 174.94 172.62 2hzr n SER 118 N 2.38 -4.56 0.00 3.58 3.41 -1.26 -3.20 113.62 113.98 2hzr n SER 118 Ca 0.20 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2hzr n SER 118 Cb 0.37 -2.40 0.66 0.00 -0.26 0.00 0.00 64.21 62.58 2hzr n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hzr n GLN 119 N -3.16 0.60 0.01 4.33 6.02 -1.26 -3.36 117.38 120.56 2hzr n GLN 119 Ca -0.01 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 2hzr n GLN 119 Cb 0.35 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 2hzr n GLN 119 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2hzr n SER 120 N -1.10 0.44 -4.08 1.08 7.64 -1.26 -3.77 113.62 112.57 2hzr n SER 120 Ca 0.15 -0.24 -0.08 0.00 1.01 0.00 0.00 58.87 59.71 2hzr n SER 120 Cb 0.11 1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 64.58 2hzr n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2hzr s PHE 121 N -3.32 0.61 0.15 1.43 0.40 -1.19 -0.18 117.98 115.88 2hzr s PHE 121 Ca -0.01 -1.06 -0.13 0.00 -0.60 0.00 0.00 56.93 55.13 2hzr s PHE 121 Cb 0.14 -0.36 0.01 0.00 0.51 0.00 0.00 43.02 43.32 2hzr s PHE 121 CO 0.86 -0.48 0.36 -3.38 0.70 0.00 0.00 175.22 173.28 2hzr s HIS 122 N -3.97 0.08 -0.01 0.36 -3.43 -0.20 -0.19 115.29 107.94 2hzr s HIS 122 Ca 0.14 -0.44 0.05 0.00 -0.80 0.00 0.00 55.06 54.01 2hzr s HIS 122 Cb 0.07 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.34 2hzr s HIS 122 CO -0.05 -0.73 -0.16 0.14 -2.00 0.00 0.00 174.74 171.94 2hzr s VAL 123 N -3.89 1.25 0.16 -5.38 -7.23 -0.34 -0.55 120.40 104.42 2hzr s VAL 123 Ca 0.10 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2hzr s VAL 123 Cb 0.02 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2hzr s VAL 123 CO -0.05 0.33 0.04 1.51 -0.31 0.00 0.00 175.10 176.61 2hzr s ASP 124 N -0.44 0.73 0.06 4.85 1.47 -1.26 -1.24 116.67 120.83 2hzr s ASP 124 Ca 0.06 -1.21 -0.10 0.00 1.18 0.00 0.00 52.55 52.48 2hzr s ASP 124 Cb -0.06 0.22 0.00 0.00 -0.34 0.00 0.00 42.92 42.74 2hzr s ASP 124 CO -0.00 -0.67 0.21 -0.36 0.68 0.00 0.00 175.17 175.03 2hzr s PHE 125 N -3.87 0.06 -0.02 2.11 0.40 0.26 -4.95 117.98 111.97 2hzr s PHE 125 Ca 0.25 -0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 56.01 2hzr s PHE 125 Cb 0.07 -0.01 0.05 0.00 0.51 0.00 0.00 43.02 43.64 2hzr s PHE 125 CO 0.04 -0.48 0.53 0.00 0.70 0.00 0.00 175.22 176.00 2hzr s ALA 126 N -2.99 -1.36 -0.02 5.36 0.00 -1.26 -1.00 121.76 120.50 2hzr s ALA 126 Ca -0.02 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2hzr s ALA 126 Cb 0.01 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2hzr s ALA 126 CO -0.06 -0.37 -0.05 -1.58 0.00 0.00 0.00 175.76 173.71 2hzr s TRP 127 N -1.53 0.57 -0.26 0.00 0.51 -0.36 -1.10 118.94 116.76 2hzr s TRP 127 Ca -0.10 -0.12 -0.11 0.00 -2.12 0.00 0.00 56.10 53.65 2hzr s TRP 127 Cb -0.02 -0.46 -0.05 0.00 -0.81 0.00 0.00 33.47 32.13 2hzr s TRP 127 CO 0.05 -0.09 0.17 0.42 -0.51 0.00 0.00 176.95 177.00 2hzr s ILE 128 N 0.39 5.26 0.24 2.03 1.01 -0.02 -1.16 121.20 128.95 2hzr s ILE 128 Ca -0.05 0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.85 2hzr s ILE 128 Cb -0.08 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2hzr s ILE 128 CO -0.00 0.29 -0.03 -0.76 0.00 0.00 0.00 174.94 174.44 2hzr s LEU 129 N 1.52 3.14 0.06 2.97 1.43 0.81 -0.01 118.68 128.60 2hzr s LEU 129 Ca 0.07 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2hzr s LEU 129 Cb -0.15 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2hzr s LEU 129 CO 0.08 0.03 0.15 0.00 0.23 0.00 0.00 176.35 176.84 2hzr s ALA 130 N -2.14 -0.13 0.23 4.21 0.00 0.12 -1.03 121.76 123.03 2hzr s ALA 130 Ca 0.30 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.73 2hzr s ALA 130 Cb -0.07 0.37 0.22 0.00 0.00 0.00 0.00 23.12 23.64 2hzr s ALA 130 CO 0.19 -0.42 1.53 0.00 0.00 0.00 0.00 175.76 177.05 2hzr h ARG 131 N 3.12 0.06 -6.53 0.00 2.47 -1.57 0.17 114.38 112.10 2hzr h ARG 131 Ca -0.33 -0.05 -0.45 0.00 -1.26 0.00 0.00 59.98 57.88 2hzr h ARG 131 Cb 1.19 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 29.54 2hzr h ARG 131 CO 0.55 0.73 -0.19 -0.80 0.56 0.00 0.00 179.97 180.82 2hzr s ASN 132 N -6.85 5.39 0.00 7.04 0.01 -1.26 -4.73 114.94 114.54 2hzr s ASN 132 Ca -0.02 -0.62 0.32 0.00 -0.71 0.00 0.00 52.86 51.83 2hzr s ASN 132 Cb 0.12 -0.21 1.83 0.00 0.41 0.00 0.00 41.25 43.40 2hzr s ASN 132 CO 0.78 -1.03 2.18 1.33 -1.51 0.00 0.00 177.10 178.86 2hzr n VAL 133 N -2.03 0.00 -3.67 1.60 0.24 -1.26 -4.61 118.33 108.59 2hzr n VAL 133 Ca 0.11 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.29 2hzr n VAL 133 Cb 0.60 -0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 32.51 2hzr n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hzr s ALA 134 N -2.00 -0.82 0.11 2.33 0.00 -1.26 -4.81 121.76 115.31 2hzr s ALA 134 Ca 0.47 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.39 2hzr s ALA 134 Cb 0.22 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2hzr s ALA 134 CO 0.37 -0.59 -0.14 -0.51 0.00 0.00 0.00 175.76 174.88 2hzr s LEU 135 N -2.70 2.39 0.29 0.00 1.43 -1.26 -4.94 118.68 113.90 2hzr s LEU 135 Ca 0.02 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 2hzr s LEU 135 Cb 0.02 -0.54 -0.11 0.00 0.03 0.00 0.00 46.19 45.59 2hzr s LEU 135 CO -0.10 -0.14 1.59 -2.84 0.23 0.00 0.00 176.35 175.08 2hzr s PRO 136 N -2.55 4.13 0.41 1.29 0.02 -1.26 -4.88 135.00 132.16 2hzr s PRO 136 Ca 0.07 2.57 0.21 0.00 0.02 0.00 0.00 61.00 63.87 2hzr s PRO 136 Cb -0.05 -3.03 1.17 0.00 0.02 0.00 0.00 34.50 32.61 2hzr s PRO 136 CO 0.03 -0.62 1.76 -1.35 -0.33 0.00 0.00 177.00 176.49 2hzr h PRO 137 N 4.84 0.32 -0.67 5.54 0.11 -2.00 0.74 132.00 140.89 2hzr h PRO 137 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2hzr h PRO 137 Cb 1.22 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2hzr h PRO 137 CO 0.79 0.21 0.36 1.05 -0.21 0.00 0.00 178.00 180.20 2hzr h GLU 138 N 0.33 0.93 -0.14 1.05 9.09 -1.99 -0.44 114.58 123.41 2hzr h GLU 138 Ca 0.61 -0.10 -0.05 0.00 0.05 0.00 0.00 59.36 59.87 2hzr h GLU 138 Cb 1.66 -0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 28.57 2hzr h GLU 138 CO -0.28 0.69 -0.10 1.15 0.05 0.00 0.00 179.01 180.52 2hzr h THR 139 N 0.94 1.33 -0.56 -1.06 2.02 -1.22 -1.67 112.91 112.69 2hzr h THR 139 Ca 0.24 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.23 2hzr h THR 139 Cb 0.04 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2hzr h THR 139 CO -0.04 0.35 0.35 0.58 0.37 0.00 0.00 175.52 177.13 2hzr h VAL 140 N -0.04 1.08 -0.45 3.16 2.07 -1.33 -0.69 116.25 120.06 2hzr h VAL 140 Ca 0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2hzr h VAL 140 Cb 0.61 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2hzr h VAL 140 CO 0.03 0.13 0.29 0.44 0.02 0.00 0.00 177.57 178.47 2hzr h ASP 141 N 0.69 0.52 -0.98 0.57 3.32 -1.11 -0.16 116.42 119.27 2hzr h ASP 141 Ca 0.22 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2hzr h ASP 141 Cb -0.01 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 2hzr h ASP 141 CO -0.08 0.39 0.65 0.28 -1.72 0.00 0.00 179.24 178.76 2hzr h SER 142 N 0.60 1.12 -0.21 6.45 0.02 -0.88 -0.18 113.55 120.48 2hzr h SER 142 Ca 0.16 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 2hzr h SER 142 Cb -0.05 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.22 2hzr h SER 142 CO -0.03 0.81 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.89 2hzr h LEU 143 N 1.32 0.80 -1.61 5.07 3.38 -0.85 -2.72 115.31 120.71 2hzr h LEU 143 Ca 0.37 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2hzr h LEU 143 Cb -0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2hzr h LEU 143 CO -0.08 1.22 0.28 0.11 0.09 0.00 0.00 178.44 180.05 2hzr h LYS 144 N 0.42 0.52 -0.33 1.13 1.57 -0.82 -1.89 116.57 117.17 2hzr h LYS 144 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2hzr h LYS 144 Cb 1.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2hzr h LYS 144 CO 0.11 0.34 0.09 -0.91 -0.57 0.00 0.00 179.45 178.51 2hzr h ASN 145 N 0.53 0.44 -0.28 0.86 2.35 -0.73 -0.15 115.58 118.60 2hzr h ASN 145 Ca 0.16 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2hzr h ASN 145 Cb -0.01 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2hzr h ASN 145 CO -0.04 0.44 0.13 0.40 -1.65 0.00 0.00 177.43 176.72 2hzr h ILE 146 N 0.47 1.15 0.64 2.81 2.04 -1.12 -0.68 117.51 122.83 2hzr h ILE 146 Ca 0.11 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2hzr h ILE 146 Cb 0.18 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2hzr h ILE 146 CO -0.00 0.15 -0.31 -0.07 0.00 0.00 0.00 178.15 177.92 2hzr h LEU 147 N 0.32 -0.73 -0.85 1.44 3.38 -1.29 -2.86 115.31 114.73 2hzr h LEU 147 Ca 0.10 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2hzr h LEU 147 Cb 0.12 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 2hzr h LEU 147 CO -0.01 -0.49 0.45 0.74 0.09 0.00 0.00 178.44 179.22 2hzr h THR 148 N -0.89 0.79 0.00 0.22 2.02 -0.98 -0.10 112.91 113.96 2hzr h THR 148 Ca -0.09 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2hzr h THR 148 Cb 0.67 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2hzr h THR 148 CO 0.14 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.62 2hzr n SER 149 N -4.82 0.00 -1.03 4.18 3.41 -0.27 -2.00 113.62 113.09 2hzr n SER 149 Ca 0.16 0.27 0.05 0.00 -0.26 0.00 0.00 58.87 59.09 2hzr n SER 149 Cb 0.39 -0.41 0.25 0.00 -0.26 0.00 0.00 64.21 64.18 2hzr n SER 149 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2hzr n ASN 150 N -1.41 3.71 -1.85 4.04 3.02 -0.14 -4.96 115.26 117.67 2hzr n ASN 150 Ca 0.07 -3.17 -0.16 0.00 -0.03 0.00 0.00 54.58 51.29 2hzr n ASN 150 Cb 0.22 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2hzr n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hzr n ASN 151 N -0.60 -4.88 -4.57 6.41 3.02 -0.85 -4.80 115.26 108.99 2hzr n ASN 151 Ca 0.25 0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.45 2hzr n ASN 151 Cb 0.96 -3.99 -0.11 0.00 -0.61 0.00 0.00 39.78 36.04 2hzr n ASN 151 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hzr s ILE 152 N -2.81 4.66 0.02 2.41 1.01 -0.64 -4.98 121.20 120.86 2hzr s ILE 152 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2hzr s ILE 152 Cb 0.00 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2hzr s ILE 152 CO 0.00 0.41 1.21 -0.62 0.00 0.00 0.00 174.94 175.94 2hzr s ASP 153 N 0.83 7.06 0.00 3.58 2.15 -1.26 -3.27 116.67 125.76 2hzr s ASP 153 Ca 0.04 1.95 0.15 0.00 0.43 0.00 0.00 52.55 55.11 2hzr s ASP 153 Cb -0.14 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 2hzr s ASP 153 CO 0.02 -0.52 0.84 1.33 -0.17 0.00 0.00 175.17 176.67 2hzr n VAL 154 N 4.22 0.00 0.29 1.11 0.24 -1.26 -4.68 118.33 118.25 2hzr n VAL 154 Ca 0.10 -0.39 0.18 0.00 -2.04 0.00 0.00 64.34 62.19 2hzr n VAL 154 Cb 0.46 1.20 0.79 0.00 -1.47 0.00 0.00 33.84 34.82 2hzr n VAL 154 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2hzr h LYS 155 N 1.93 0.00 -4.85 7.34 1.57 -2.01 -3.46 116.57 117.08 2hzr h LYS 155 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 2hzr h LYS 155 Cb 0.52 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.64 2hzr h LYS 155 CO 0.00 0.00 0.46 0.15 -0.57 0.00 0.00 179.45 179.49 2hzr s LYS 156 N -3.75 3.33 -0.10 3.15 1.02 -1.26 -5.19 119.74 116.94 2hzr s LYS 156 Ca 0.00 -1.53 -0.30 0.00 0.02 0.00 0.00 55.97 54.16 2hzr s LYS 156 Cb 0.10 -4.52 0.11 0.00 -0.52 0.00 0.00 37.83 33.01 2hzr s LYS 156 CO 0.51 -1.65 0.94 0.95 -0.92 0.00 0.00 175.35 175.18 2hzr s THR 158 N 2.63 0.00 -0.24 2.17 -4.23 0.01 -4.42 115.64 111.56 2hzr s THR 158 Ca 0.22 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 2hzr s THR 158 Cb -0.14 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 2hzr s THR 158 CO -0.01 0.00 0.68 -0.69 -0.54 0.00 0.00 174.62 174.06 2hzr s VAL 159 N -1.82 4.95 0.29 2.29 1.01 -1.26 -1.81 120.40 124.06 2hzr s VAL 159 Ca -0.00 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 2hzr s VAL 159 Cb -0.01 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 2hzr s VAL 159 CO -0.01 0.02 1.14 -0.89 0.00 0.00 0.00 175.10 175.36 2hzr s THR 160 N 2.50 3.32 -0.59 3.92 2.01 -0.50 -4.95 115.64 121.34 2hzr s THR 160 Ca 0.29 1.32 -0.28 0.00 0.31 0.00 0.00 61.69 63.33 2hzr s THR 160 Cb -0.15 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2hzr s THR 160 CO 0.08 0.31 1.41 -0.62 -0.69 0.00 0.00 174.62 175.11 2hzr s ASP 161 N -0.81 6.10 0.00 3.53 2.15 -1.26 -4.76 116.67 121.62 2hzr s ASP 161 Ca 0.46 0.18 0.13 0.00 0.43 0.00 0.00 52.55 53.76 2hzr s ASP 161 Cb -0.33 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.01 2hzr s ASP 161 CO 0.43 -1.75 1.17 0.00 -0.17 0.00 0.00 175.17 174.85 2hzr n GLN 162 N 8.77 2.10 -0.03 4.34 1.13 -1.26 -0.27 117.38 132.16 2hzr n GLN 162 Ca 0.11 -1.85 -0.20 0.00 -1.94 0.00 0.00 57.00 53.12 2hzr n GLN 162 Cb 0.49 -1.31 -0.13 0.00 0.11 0.00 0.00 30.24 29.40 2hzr n GLN 162 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2hzr h VAL 163 N 2.60 1.12 -0.79 5.09 2.07 -1.92 -3.40 116.25 121.02 2hzr h VAL 163 Ca 0.00 -2.35 -0.72 0.00 0.82 0.00 0.00 66.70 64.45 2hzr h VAL 163 Cb 0.71 2.71 -0.08 0.00 -1.52 0.00 0.00 31.29 33.11 2hzr h VAL 163 CO 0.00 0.61 2.85 0.59 0.02 0.00 0.00 177.57 181.63 2hzr n ASN 164 N -4.13 7.92 -4.00 0.57 3.02 -1.26 -4.87 115.26 112.51 2hzr n ASN 164 Ca -0.24 -2.96 -0.08 0.00 -0.03 0.00 0.00 54.58 51.27 2hzr n ASN 164 Cb 0.79 -1.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.43 2hzr n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hzr s PRO 166 N -2.95 2.89 -0.30 0.00 0.04 -1.26 -4.99 135.00 128.42 2hzr s PRO 166 Ca -0.02 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 2hzr s PRO 166 Cb 0.01 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2hzr s PRO 166 CO -0.06 -1.21 0.97 0.21 0.04 0.00 0.00 177.00 176.94 2hzr s LYS 167 N -3.72 4.06 0.00 4.56 2.20 -1.26 -5.12 119.74 120.46 2hzr s LYS 167 Ca 0.71 0.95 0.06 0.00 -0.36 0.00 0.00 55.97 57.32 2hzr s LYS 167 Cb -0.24 -3.72 0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2hzr s LYS 167 CO 0.37 -0.78 0.68 1.28 -0.36 0.00 0.00 175.35 176.53