#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryh s SER 2 N 0.00 4.67 0.04 1.61 0.01 -1.26 -5.14 113.70 113.63 1ryh s SER 2 Ca 0.00 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.77 1ryh s SER 2 Cb 0.00 -0.94 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 1ryh s SER 2 CO 0.00 0.06 -0.03 -0.04 0.41 0.00 0.00 173.24 173.64 1ryh s MET 1 N -3.19 0.52 0.16 12.44 1.00 -1.26 -4.90 119.30 124.08 1ryh s MET 1 Ca 0.28 -1.02 -0.30 0.00 0.00 0.00 0.00 55.69 54.66 1ryh s MET 1 Cb -0.08 0.16 -0.07 0.00 0.00 0.00 0.00 34.83 34.83 1ryh s MET 1 CO 0.19 -0.09 0.95 -0.65 0.00 0.00 0.00 175.02 175.42 1ryh s GLN 2 N -3.08 4.76 -0.11 2.03 -0.21 -1.00 -4.84 119.66 117.20 1ryh s GLN 2 Ca -0.01 1.45 -0.10 0.00 0.02 0.00 0.00 55.36 56.73 1ryh s GLN 2 Cb 0.02 -3.34 -0.05 0.00 1.00 0.00 0.00 33.01 30.65 1ryh s GLN 2 CO -0.07 0.35 0.23 0.00 -2.12 0.00 0.00 175.29 173.68 1ryh s ALA 3 N -0.50 3.77 -0.04 6.09 0.00 -1.26 -0.87 121.76 128.93 1ryh s ALA 3 Ca 0.44 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1ryh s ALA 3 Cb -0.24 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.72 1ryh s ALA 3 CO 0.31 0.44 -0.10 0.42 0.00 0.00 0.00 175.76 176.83 1ryh s ILE 4 N -0.62 0.90 -0.17 0.00 1.01 -0.27 -4.95 121.20 117.09 1ryh s ILE 4 Ca 0.16 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1ryh s ILE 4 Cb -0.13 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1ryh s ILE 4 CO 0.05 0.29 0.04 -0.75 0.00 0.00 0.00 174.94 174.57 1ryh s LYS 5 N 0.48 3.86 -0.08 2.79 2.20 -1.26 -0.99 119.74 126.74 1ryh s LYS 5 Ca -0.09 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1ryh s LYS 5 Cb -0.12 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1ryh s LYS 5 CO 0.02 0.29 -0.13 0.00 -0.36 0.00 0.00 175.35 175.16 1ryh s VAL 7 N 0.78 3.54 -0.22 0.00 1.01 -0.73 -0.90 120.40 123.88 1ryh s VAL 7 Ca -0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1ryh s VAL 7 Cb -0.16 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1ryh s VAL 7 CO 0.02 0.51 0.02 -0.69 0.00 0.00 0.00 175.10 174.96 1ryh s VAL 8 N 0.33 3.97 0.21 2.92 1.01 -0.19 -1.00 120.40 127.66 1ryh s VAL 8 Ca -0.07 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1ryh s VAL 8 Cb -0.15 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1ryh s VAL 8 CO 0.04 0.40 -0.06 0.68 0.00 0.00 0.00 175.10 176.16 1ryh s VAL 9 N 1.30 1.24 0.00 2.92 -7.23 -0.34 -3.60 120.40 114.68 1ryh s VAL 9 Ca 0.04 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1ryh s VAL 9 Cb -0.15 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1ryh s VAL 9 CO 0.01 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1ryh n GLY 10 N -0.37 3.02 3.60 2.32 0.00 -1.26 -0.60 105.19 111.88 1ryh n GLY 10 Ca -0.07 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1ryh n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ryh n ASP 11 N 0.00 0.16 -4.65 1.61 9.92 -1.26 -4.92 116.55 117.41 1ryh n ASP 11 Ca 0.00 0.61 -0.45 0.00 -0.53 0.00 0.00 54.79 54.41 1ryh n ASP 11 Cb 0.00 -1.39 -0.03 0.00 -0.64 0.00 0.00 41.12 39.06 1ryh n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ryh n GLY 12 N 1.07 0.54 2.45 0.44 0.00 -1.26 -2.65 105.19 105.78 1ryh n GLY 12 Ca 0.12 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1ryh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryh n ALA 13 N 1.60 0.00 0.30 4.61 0.00 -1.26 -4.90 120.51 120.85 1ryh n ALA 13 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.71 1ryh n ALA 13 Cb 0.30 -0.03 0.58 0.00 0.00 0.00 0.00 19.45 20.30 1ryh n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ryh h VAL 14 N 0.00 0.00 0.00 0.00 -1.51 -1.87 -3.47 116.25 109.40 1ryh h VAL 14 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1ryh h VAL 14 Cb 0.01 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1ryh h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1ryh n GLY 15 N 0.22 1.82 0.07 5.19 0.00 -1.26 -4.53 105.19 106.69 1ryh n GLY 15 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1ryh n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ryh h LYS 16 N 0.00 0.08 -0.21 1.61 1.57 -1.90 -0.28 116.57 117.44 1ryh h LYS 16 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1ryh h LYS 16 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1ryh h LYS 16 CO 0.00 0.22 0.09 1.15 -0.57 0.00 0.00 179.45 180.35 1ryh h THR 17 N -0.08 1.15 -0.82 -0.16 2.02 -1.96 -2.14 112.91 110.92 1ryh h THR 17 Ca 0.02 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1ryh h THR 17 Cb 0.17 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1ryh h THR 17 CO -0.00 0.15 0.49 0.00 0.37 0.00 0.00 175.52 176.53 1ryh h LEU 19 N 1.13 -0.30 -0.31 0.00 5.85 -0.82 0.18 115.31 121.03 1ryh h LEU 19 Ca 0.29 0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.92 1ryh h LEU 19 Cb -0.04 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1ryh h LEU 19 CO -0.05 -0.11 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.32 1ryh h LEU 20 N -0.02 0.97 -0.31 2.25 3.38 -1.03 -1.86 115.31 118.69 1ryh h LEU 20 Ca 0.14 -0.52 -0.17 0.00 0.09 0.00 0.00 57.88 57.42 1ryh h LEU 20 Cb 0.23 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ryh h LEU 20 CO -0.31 1.31 -0.48 0.40 0.09 0.00 0.00 178.44 179.46 1ryh h ILE 21 N 0.67 1.28 -0.66 1.22 2.04 -1.07 -1.50 117.51 119.48 1ryh h ILE 21 Ca 0.02 -1.66 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 1ryh h ILE 21 Cb 1.15 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1ryh h ILE 21 CO 0.12 0.54 0.11 -1.28 0.00 0.00 0.00 178.15 177.65 1ryh h SER 22 N 0.66 1.04 -0.07 1.72 0.87 -0.62 -0.58 113.55 116.57 1ryh h SER 22 Ca 0.03 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1ryh h SER 22 Cb 1.08 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1ryh h SER 22 CO 0.11 1.03 -0.00 0.22 -0.53 0.00 0.00 176.83 177.66 1ryh h TYR 23 N 1.02 0.13 0.00 2.24 3.20 -1.26 -0.48 116.97 121.81 1ryh h TYR 23 Ca 0.20 -0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.89 1ryh h TYR 23 Cb 0.43 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1ryh h TYR 23 CO 0.03 0.40 -0.76 1.79 -1.64 0.00 0.00 178.16 177.98 1ryh h THR 24 N -0.18 1.44 -0.00 1.81 1.35 -1.12 -3.30 112.91 112.91 1ryh h THR 24 Ca 0.02 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1ryh h THR 24 Cb 0.35 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1ryh h THR 24 CO 0.00 0.74 -0.61 0.35 -0.25 0.00 0.00 175.52 175.76 1ryh n THR 25 N -3.48 0.00 -1.26 6.82 -2.24 -0.24 -4.99 114.28 108.89 1ryh n THR 25 Ca -0.00 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1ryh n THR 25 Cb 0.78 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.99 1ryh n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ryh n ASN 26 N -1.17 -5.50 -3.97 3.42 3.02 -0.19 -4.99 115.26 105.89 1ryh n ASN 26 Ca 0.03 0.22 -0.22 0.00 -0.03 0.00 0.00 54.58 54.58 1ryh n ASN 26 Cb 0.23 -3.80 -0.16 0.00 -0.61 0.00 0.00 39.78 35.44 1ryh n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ryh s ALA 27 N -1.87 0.99 0.06 5.41 0.00 -1.23 -5.01 121.76 120.11 1ryh s ALA 27 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 1ryh s ALA 27 Cb 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 1ryh s ALA 27 CO 0.00 0.07 1.63 0.12 0.00 0.00 0.00 175.76 177.58 1ryh s PHE 28 N 0.75 2.45 -0.08 0.00 5.36 -1.26 -3.68 117.98 121.52 1ryh s PHE 28 Ca -0.13 0.36 -0.30 0.00 -0.96 0.00 0.00 56.93 55.90 1ryh s PHE 28 Cb -0.15 -3.94 -0.02 0.00 -0.34 0.00 0.00 43.02 38.57 1ryh s PHE 28 CO 0.02 -3.76 1.06 -1.25 -1.46 0.00 0.00 175.22 169.83 1ryh s PRO 29 N 2.62 4.42 -0.53 10.12 0.04 -1.26 -4.97 135.00 145.44 1ryh s PRO 29 Ca 0.73 1.47 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 1ryh s PRO 29 Cb -0.39 -3.53 0.45 0.00 0.04 0.00 0.00 34.50 31.06 1ryh s PRO 29 CO 0.32 -0.32 1.97 0.41 0.04 0.00 0.00 177.00 179.41 1ryh n GLY 30 N 3.15 5.08 3.18 0.56 0.00 -1.26 -5.00 105.19 110.90 1ryh n GLY 30 Ca 0.09 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1ryh n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ryh s GLU 31 N -3.20 0.74 0.33 1.61 1.03 -1.26 -5.15 118.70 112.81 1ryh s GLU 31 Ca 0.55 -0.78 -0.29 0.00 0.03 0.00 0.00 54.97 54.47 1ryh s GLU 31 Cb 0.44 0.30 -0.11 0.00 -0.80 0.00 0.00 34.13 33.95 1ryh s GLU 31 CO 0.02 -0.22 1.54 0.98 -1.33 0.00 0.00 175.26 176.25 1ryh n TYR 32 N 0.38 2.89 -3.80 4.83 9.36 -1.26 -4.99 117.16 124.57 1ryh n TYR 32 Ca -0.17 0.35 -0.36 0.00 3.32 0.00 0.00 57.90 61.04 1ryh n TYR 32 Cb 0.60 -2.56 -0.12 0.00 -0.63 0.00 0.00 39.34 36.63 1ryh n TYR 32 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ryh s ILE 33 N -0.52 3.27 0.44 2.97 -1.09 -1.26 -5.10 121.20 119.90 1ryh s ILE 33 Ca 0.59 -1.82 -0.22 0.00 -2.23 0.00 0.00 60.65 56.96 1ryh s ILE 33 Cb -0.49 -3.13 -0.11 0.00 -1.58 0.00 0.00 42.46 37.15 1ryh s ILE 33 CO 0.56 -0.52 0.72 -2.65 -1.23 0.00 0.00 174.94 171.82 1ryh n PRO 34 N 4.62 0.83 0.00 2.79 -0.02 -1.26 -4.89 135.00 137.07 1ryh n PRO 34 Ca -0.06 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1ryh n PRO 34 Cb 0.42 -1.73 0.49 0.00 -0.02 0.00 0.00 33.50 32.67 1ryh n PRO 34 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ryh n THR 35 N -0.85 0.43 0.25 3.45 -2.24 -1.26 -2.86 114.28 111.20 1ryh n THR 35 Ca 0.11 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 1ryh n THR 35 Cb 0.40 -0.72 0.62 0.00 -2.10 0.00 0.00 70.33 68.54 1ryh n THR 35 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1ryh h VAL 36 N 0.00 0.40 -1.98 2.28 -1.51 -2.04 -3.33 116.25 110.07 1ryh h VAL 36 Ca 0.00 -0.77 -0.53 0.00 -1.23 0.00 0.00 66.70 64.17 1ryh h VAL 36 Cb 0.37 1.55 -0.07 0.00 -2.13 0.00 0.00 31.29 31.01 1ryh h VAL 36 CO 0.00 0.13 1.17 -0.36 -1.23 0.00 0.00 177.57 177.29 1ryh s PHE 37 N -3.83 2.19 -0.25 5.19 0.40 -1.14 -4.74 117.98 115.81 1ryh s PHE 37 Ca -0.01 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1ryh s PHE 37 Cb 0.11 -4.52 0.02 0.00 0.51 0.00 0.00 43.02 39.14 1ryh s PHE 37 CO 0.59 -2.08 0.62 -0.40 0.70 0.00 0.00 175.22 174.66 1ryh n ASP 38 N 10.11 1.29 -3.83 1.36 5.68 -1.25 -4.95 116.55 124.95 1ryh n ASP 38 Ca 0.13 -1.20 -0.10 0.00 -0.50 0.00 0.00 54.79 53.13 1ryh n ASP 38 Cb 0.50 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.40 1ryh n ASP 38 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ryh s ASN 39 N -0.27 0.03 0.10 -1.12 2.20 -1.26 0.08 114.94 114.70 1ryh s ASN 39 Ca 0.03 -0.44 -0.03 0.00 -0.94 0.00 0.00 52.86 51.47 1ryh s ASN 39 Cb 0.02 0.32 -0.03 0.00 -2.00 0.00 0.00 41.25 39.56 1ryh s ASN 39 CO 0.03 -0.64 0.07 -0.31 -2.94 0.00 0.00 177.10 173.31 1ryh s TYR 40 N -3.07 0.57 0.01 1.54 2.02 0.20 -4.97 117.35 113.64 1ryh s TYR 40 Ca -0.01 -1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 55.64 1ryh s TYR 40 Cb 0.01 -0.33 -0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1ryh s TYR 40 CO -0.07 -0.49 0.05 0.45 -1.57 0.00 0.00 175.55 173.91 1ryh s SER 41 N -2.96 0.15 -0.10 2.29 0.15 -1.26 -0.36 113.70 111.60 1ryh s SER 41 Ca 0.14 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.31 1ryh s SER 41 Cb 0.07 0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 1ryh s SER 41 CO -0.05 -0.33 0.30 0.00 1.20 0.00 0.00 173.24 174.36 1ryh s ALA 42 N -1.45 -0.75 -0.30 5.45 0.00 -0.78 -4.89 121.76 119.04 1ryh s ALA 42 Ca -0.15 0.80 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 1ryh s ALA 42 Cb -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1ryh s ALA 42 CO 0.00 -0.16 0.15 -0.80 0.00 0.00 0.00 175.76 174.95 1ryh s ASN 43 N 0.01 5.53 0.09 0.00 0.01 -1.26 -0.67 114.94 118.65 1ryh s ASN 43 Ca -0.01 -0.49 0.03 0.00 -0.71 0.00 0.00 52.86 51.68 1ryh s ASN 43 Cb -0.03 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1ryh s ASN 43 CO 0.01 -0.18 -0.08 0.68 -1.51 0.00 0.00 177.10 176.02 1ryh s VAL 44 N 1.62 0.78 -0.23 1.60 -7.23 -0.10 -4.97 120.40 111.87 1ryh s VAL 44 Ca 0.05 -1.68 -0.08 0.00 -1.81 0.00 0.00 61.98 58.45 1ryh s VAL 44 Cb -0.17 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1ryh s VAL 44 CO 0.06 -0.67 0.10 -0.32 -0.31 0.00 0.00 175.10 173.96 1ryh s MET 45 N -3.05 3.88 -0.08 4.82 1.75 -1.26 -0.29 119.30 125.07 1ryh s MET 45 Ca 0.06 -0.38 0.01 0.00 -1.25 0.00 0.00 55.69 54.13 1ryh s MET 45 Cb -0.01 -3.37 0.02 0.00 2.84 0.00 0.00 34.83 34.32 1ryh s MET 45 CO -0.02 0.02 -0.09 0.08 -0.65 0.00 0.00 175.02 174.36 1ryh s VAL 46 N 1.10 0.96 -1.49 10.11 1.01 -0.57 -4.82 120.40 126.71 1ryh s VAL 46 Ca 0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1ryh s VAL 46 Cb -0.14 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.38 1ryh s VAL 46 CO 0.04 0.33 0.83 0.47 0.00 0.00 0.00 175.10 176.77 1ryh n ASP 47 N 4.30 -4.73 0.00 3.32 8.00 -1.26 -1.07 116.55 125.12 1ryh n ASP 47 Ca -0.19 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1ryh n ASP 47 Cb 0.51 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 1ryh n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ryh n GLY 48 N -1.55 0.80 3.25 0.44 0.00 -1.26 -5.03 105.19 101.84 1ryh n GLY 48 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1ryh n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryh s LYS 49 N -0.37 3.25 0.01 1.61 1.02 -0.23 -5.09 119.74 119.94 1ryh s LYS 49 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 1ryh s LYS 49 Cb 0.00 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.40 1ryh s LYS 49 CO 0.00 -0.19 1.32 -1.25 -0.92 0.00 0.00 175.35 174.31 1ryh s PRO 50 N 1.40 4.32 -0.02 -1.68 0.04 -1.26 -1.52 135.00 136.28 1ryh s PRO 50 Ca 0.05 1.87 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1ryh s PRO 50 Cb -0.14 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1ryh s PRO 50 CO -0.06 -0.49 -0.08 0.08 0.04 0.00 0.00 177.00 176.49 1ryh s VAL 51 N 2.05 0.69 -0.42 -0.36 1.01 0.60 -2.38 120.40 121.59 1ryh s VAL 51 Ca 0.61 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1ryh s VAL 51 Cb -0.30 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1ryh s VAL 51 CO 0.26 0.21 0.40 0.21 0.00 0.00 0.00 175.10 176.19 1ryh s ASN 52 N 0.13 6.17 -0.32 3.32 3.84 -0.05 -0.92 114.94 127.11 1ryh s ASN 52 Ca -0.02 -0.74 -0.15 0.00 0.21 0.00 0.00 52.86 52.16 1ryh s ASN 52 Cb -0.07 -2.21 -0.02 0.00 -0.55 0.00 0.00 41.25 38.40 1ryh s ASN 52 CO 0.00 -0.55 0.38 -0.22 -2.79 0.00 0.00 177.10 173.92 1ryh s LEU 53 N 2.02 4.27 -0.23 3.21 2.96 0.16 -1.12 118.68 129.95 1ryh s LEU 53 Ca 0.10 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 1ryh s LEU 53 Cb -0.18 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 1ryh s LEU 53 CO 0.13 -0.29 0.20 -0.83 -1.32 0.00 0.00 176.35 174.23 1ryh s GLY 54 N 1.71 2.00 -0.20 7.98 0.00 -0.16 -1.87 107.32 116.78 1ryh s GLY 54 Ca 0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1ryh s GLY 54 CO 0.11 0.45 -0.13 1.08 0.00 0.00 0.00 173.10 174.61 1ryh s LEU 55 N 1.07 2.46 -0.19 0.66 1.43 0.51 -0.28 118.68 124.34 1ryh s LEU 55 Ca 0.09 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1ryh s LEU 55 Cb -0.14 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1ryh s LEU 55 CO 0.05 -0.01 -0.06 0.26 0.23 0.00 0.00 176.35 176.82 1ryh s TRP 56 N 1.37 2.94 0.08 0.29 0.52 -0.07 -0.63 118.94 123.44 1ryh s TRP 56 Ca 0.05 -0.71 -0.03 0.00 0.02 0.00 0.00 56.10 55.43 1ryh s TRP 56 Cb -0.14 -2.02 -0.05 0.00 -1.15 0.00 0.00 33.47 30.12 1ryh s TRP 56 CO -0.09 -0.35 0.29 0.34 0.02 0.00 0.00 176.95 177.16 1ryh s ASP 57 N 0.97 6.44 0.09 2.95 2.15 0.11 -1.03 116.67 128.35 1ryh s ASP 57 Ca -0.00 0.45 0.01 0.00 0.43 0.00 0.00 52.55 53.44 1ryh s ASP 57 Cb -0.15 -2.04 -0.00 0.00 -0.30 0.00 0.00 42.92 40.43 1ryh s ASP 57 CO 0.00 0.14 0.03 0.35 -0.17 0.00 0.00 175.17 175.52 1ryh n THR 58 N 0.39 0.00 -2.05 1.71 -2.24 -1.24 -4.84 114.28 106.02 1ryh n THR 58 Ca -0.05 -0.48 -0.37 0.00 -2.27 0.00 0.00 64.05 60.87 1ryh n THR 58 Cb 0.52 0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1ryh n THR 58 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1ryh s ILE 93 N -1.78 2.65 0.39 2.28 -1.16 -1.26 -4.95 121.20 117.37 1ryh s ILE 93 Ca 0.04 0.48 -0.26 0.00 -0.51 0.00 0.00 60.65 60.39 1ryh s ILE 93 Cb 0.00 -3.24 -0.09 0.00 0.61 0.00 0.00 42.46 39.75 1ryh s ILE 93 CO 0.03 -0.02 1.26 0.00 -2.81 0.00 0.00 174.94 173.40 1ryh s ALA 94 N -1.46 3.28 -0.17 1.50 0.00 -1.26 -4.82 121.76 118.83 1ryh s ALA 94 Ca 0.68 1.16 0.17 0.00 0.00 0.00 0.00 51.96 53.98 1ryh s ALA 94 Cb -0.33 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 1ryh s ALA 94 CO 0.40 -0.70 1.10 -0.44 0.00 0.00 0.00 175.76 176.12 1ryh h ASP 95 N 2.82 0.00 -4.57 0.00 3.32 -1.57 -3.48 116.42 112.93 1ryh h ASP 95 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1ryh h ASP 95 Cb 1.24 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.59 1ryh h ASP 95 CO 0.63 0.43 0.20 0.54 -1.72 0.00 0.00 179.24 179.32 1ryh s VAL 96 N -3.02 0.00 -0.03 -1.35 0.11 -1.15 -4.24 120.40 110.73 1ryh s VAL 96 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1ryh s VAL 96 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1ryh s VAL 96 CO 0.78 0.00 -0.14 -0.36 -3.33 0.00 0.00 175.10 172.05 1ryh s PHE 97 N -0.63 2.71 -0.26 1.54 0.40 -0.66 -1.78 117.98 119.30 1ryh s PHE 97 Ca -0.06 -0.16 -0.10 0.00 -0.60 0.00 0.00 56.93 56.01 1ryh s PHE 97 Cb -0.02 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 1ryh s PHE 97 CO 0.06 0.22 0.14 -0.51 0.70 0.00 0.00 175.22 175.84 1ryh s LEU 98 N -0.94 3.88 -0.28 -0.37 1.43 -0.17 -0.93 118.68 121.31 1ryh s LEU 98 Ca 0.13 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1ryh s LEU 98 Cb -0.11 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1ryh s LEU 98 CO 0.02 -0.01 0.16 -0.63 0.23 0.00 0.00 176.35 176.12 1ryh s ILE 99 N 1.48 5.01 -0.05 -0.59 1.01 -0.47 -1.20 121.20 126.39 1ryh s ILE 99 Ca 0.07 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1ryh s ILE 99 Cb -0.15 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1ryh s ILE 99 CO 0.07 0.25 -0.07 0.00 0.00 0.00 0.00 174.94 175.19 1ryh s PHE 101 N -0.86 0.09 -0.07 0.00 -0.71 -0.58 -4.10 117.98 111.76 1ryh s PHE 101 Ca 0.14 -0.24 -0.28 0.00 -1.04 0.00 0.00 56.93 55.51 1ryh s PHE 101 Cb -0.11 -0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 1ryh s PHE 101 CO 0.03 -0.29 0.91 0.45 -1.34 0.00 0.00 175.22 174.98 1ryh s SER 102 N -1.51 7.20 0.26 1.98 0.15 -1.26 -0.51 113.70 120.01 1ryh s SER 102 Ca -0.14 1.46 0.18 0.00 0.70 0.00 0.00 55.95 58.15 1ryh s SER 102 Cb -0.07 -2.52 0.96 0.00 -1.71 0.00 0.00 66.02 62.68 1ryh s SER 102 CO 0.00 -0.30 1.55 0.18 1.20 0.00 0.00 173.24 175.87 1ryh n LEU 103 N 4.37 0.46 -1.09 3.45 4.77 -0.33 -1.55 117.00 127.08 1ryh n LEU 103 Ca 0.05 0.71 0.05 0.00 -0.03 0.00 0.00 56.01 56.79 1ryh n LEU 103 Cb 0.50 -0.76 0.26 0.00 -2.33 0.00 0.00 43.42 41.09 1ryh n LEU 103 CO 0.50 -0.85 0.75 1.33 -1.33 0.00 0.00 177.39 177.79 1ryh n VAL 104 N -2.12 2.42 -3.62 4.08 0.24 -1.26 -0.90 118.33 117.17 1ryh n VAL 104 Ca -0.01 -2.00 -0.29 0.00 -2.04 0.00 0.00 64.34 59.99 1ryh n VAL 104 Cb 0.04 -0.28 -0.13 0.00 -1.47 0.00 0.00 33.84 32.00 1ryh n VAL 104 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ryh s SER 105 N -1.92 3.41 0.45 -1.34 0.15 -0.60 -4.96 113.70 108.89 1ryh s SER 105 Ca 0.44 -2.43 0.24 0.00 0.70 0.00 0.00 55.95 54.90 1ryh s SER 105 Cb 0.37 -0.79 1.25 0.00 -1.71 0.00 0.00 66.02 65.13 1ryh s SER 105 CO 0.08 -0.29 1.80 -0.65 1.20 0.00 0.00 173.24 175.39 1ryh h PRO 106 N 6.87 0.25 -0.82 5.44 0.11 -1.85 -0.90 132.00 141.10 1ryh h PRO 106 Ca 0.01 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1ryh h PRO 106 Cb 0.95 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 1ryh h PRO 106 CO 0.40 0.17 0.36 0.00 -0.21 0.00 0.00 178.00 178.72 1ryh h ALA 107 N 1.56 1.09 -0.09 -0.75 0.00 -1.94 -0.77 119.26 118.37 1ryh h ALA 107 Ca 0.55 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1ryh h ALA 107 Cb 1.66 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1ryh h ALA 107 CO -0.18 0.67 -0.45 0.66 0.00 0.00 0.00 179.25 179.95 1ryh h SER 108 N 1.18 0.21 -0.12 0.00 4.64 -1.51 -2.52 113.55 115.44 1ryh h SER 108 Ca 0.28 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1ryh h SER 108 Cb 0.17 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ryh h SER 108 CO -0.03 0.64 -0.10 0.15 -0.87 0.00 0.00 176.83 176.62 1ryh h PHE 109 N 0.17 0.33 -0.92 4.77 3.57 -0.96 -2.95 116.94 120.95 1ryh h PHE 109 Ca 0.01 -0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.52 1ryh h PHE 109 Cb 0.86 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.46 1ryh h PHE 109 CO 0.01 0.67 0.59 1.49 -2.23 0.00 0.00 178.31 178.84 1ryh h GLU 110 N -0.10 0.89 0.00 1.11 4.57 -1.01 -1.67 114.58 118.37 1ryh h GLU 110 Ca 0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1ryh h GLU 110 Cb 0.60 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1ryh h GLU 110 CO 0.03 0.59 0.00 -0.91 -1.18 0.00 0.00 179.01 177.53 1ryh h ASN 111 N 0.92 0.00 -0.25 1.04 2.35 -1.29 -1.15 115.58 117.19 1ryh h ASN 111 Ca 0.43 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.24 1ryh h ASN 111 Cb 0.41 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.71 1ryh h ASN 111 CO -0.19 0.00 -0.33 0.58 -1.65 0.00 0.00 177.43 175.84 1ryh h VAL 112 N 0.00 0.25 0.00 2.81 2.07 -1.17 -0.02 116.25 120.19 1ryh h VAL 112 Ca 0.00 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.26 1ryh h VAL 112 Cb 0.40 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1ryh h VAL 112 CO 0.00 0.00 -1.57 0.08 0.02 0.00 0.00 177.57 176.10 1ryh h ARG 113 N -0.34 0.00 0.00 1.57 0.11 -1.57 -0.56 114.38 113.59 1ryh h ARG 113 Ca 0.13 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.02 1ryh h ARG 113 Cb 0.55 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.60 1ryh h ARG 113 CO -0.44 0.50 -0.92 0.00 0.10 0.00 0.00 179.97 179.22 1ryh h ALA 114 N 1.08 0.48 0.00 0.08 0.00 -1.18 -3.40 119.26 116.32 1ryh h ALA 114 Ca -0.23 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1ryh h ALA 114 Cb 1.91 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1ryh h ALA 114 CO 0.08 1.15 -0.35 1.17 0.00 0.00 0.00 179.25 181.29 1ryh n LYS 115 N -3.44 0.00 -0.03 0.00 4.81 -0.14 -4.81 118.16 114.55 1ryh n LYS 115 Ca -0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.30 1ryh n LYS 115 Cb 0.87 -0.40 -0.11 0.00 0.02 0.00 0.00 35.03 35.41 1ryh n LYS 115 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1ryh h TRP 116 N 0.00 0.03 -0.24 5.64 4.06 -1.24 -1.22 115.95 122.98 1ryh h TRP 116 Ca 0.00 -0.01 0.03 0.00 2.06 0.00 0.00 58.89 60.96 1ryh h TRP 116 Cb 0.35 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 1ryh h TRP 116 CO 0.00 0.67 0.07 -0.92 -3.56 0.00 0.00 178.44 174.69 1ryh h TYR 117 N -0.61 0.12 -0.73 0.49 3.20 -1.33 -0.50 116.97 117.62 1ryh h TYR 117 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ryh h TYR 117 Cb 0.67 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1ryh h TYR 117 CO 0.15 0.05 0.47 -1.35 -1.64 0.00 0.00 178.16 175.84 1ryh h PRO 118 N 0.17 0.97 -0.63 1.82 0.11 -1.76 -1.02 132.00 131.66 1ryh h PRO 118 Ca 0.11 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 1ryh h PRO 118 Cb 0.09 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1ryh h PRO 118 CO -0.12 0.66 0.13 0.93 -0.21 0.00 0.00 178.00 179.39 1ryh h GLU 119 N 0.99 1.02 -0.29 1.05 5.08 -0.89 -0.48 114.58 121.05 1ryh h GLU 119 Ca 0.27 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ryh h GLU 119 Cb -0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1ryh h GLU 119 CO -0.06 0.93 0.14 0.28 -1.00 0.00 0.00 179.01 179.31 1ryh h VAL 120 N 0.93 1.15 0.00 3.13 2.07 -0.97 -3.01 116.25 119.55 1ryh h VAL 120 Ca 0.19 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1ryh h VAL 120 Cb 0.38 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1ryh h VAL 120 CO 0.01 0.15 -0.54 0.03 0.02 0.00 0.00 177.57 177.24 1ryh h ARG 121 N 0.34 0.00 -0.09 1.57 2.47 -0.86 0.41 114.38 118.22 1ryh h ARG 121 Ca 0.10 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1ryh h ARG 121 Cb 0.11 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 1ryh h ARG 121 CO -0.01 0.54 -0.09 1.25 0.56 0.00 0.00 179.97 182.21 1ryh h HIS 122 N 0.00 -0.23 0.03 3.04 2.76 -1.03 -3.02 115.15 116.69 1ryh h HIS 122 Ca -0.01 0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.96 1ryh h HIS 122 Cb 0.97 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 1ryh h HIS 122 CO 0.00 -0.15 -0.97 0.45 -1.30 0.00 0.00 177.93 175.96 1ryh h HIS 123 N -0.12 0.38 -2.38 5.26 3.86 -1.34 -3.43 115.15 117.39 1ryh h HIS 123 Ca 0.07 -0.23 -0.48 0.00 -1.16 0.00 0.00 60.37 58.57 1ryh h HIS 123 Cb 0.22 -0.04 -0.36 0.00 1.06 0.00 0.00 27.41 28.29 1ryh h HIS 123 CO -0.20 1.08 -0.77 0.00 0.86 0.00 0.00 177.93 178.90 1ryh h PRO 125 N 7.38 0.00 0.00 0.00 0.13 -1.77 -3.34 132.00 134.40 1ryh h PRO 125 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ryh h PRO 125 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ryh h PRO 125 CO 0.28 0.23 -0.94 0.09 -0.23 0.00 0.00 178.00 177.43 1ryh n ASN 126 N -3.68 2.36 -4.73 1.44 3.02 -1.26 -5.01 115.26 107.39 1ryh n ASN 126 Ca -0.01 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 53.89 1ryh n ASN 126 Cb 0.35 1.19 -0.02 0.00 -0.61 0.00 0.00 39.78 40.69 1ryh n ASN 126 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ryh s THR 127 N -2.15 2.22 0.48 3.41 2.01 -1.25 -4.92 115.64 115.44 1ryh s THR 127 Ca -0.01 0.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.93 1ryh s THR 127 Cb 0.04 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.38 1ryh s THR 127 CO 0.27 0.02 1.29 -2.16 -0.69 0.00 0.00 174.62 173.35 1ryh s PRO 128 N 0.48 3.54 -0.09 4.92 0.04 -1.26 -4.84 135.00 137.79 1ryh s PRO 128 Ca 0.69 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.83 1ryh s PRO 128 Cb -0.47 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1ryh s PRO 128 CO 0.38 -0.82 -0.17 0.42 0.04 0.00 0.00 177.00 176.85 1ryh s ILE 129 N -1.37 2.76 -0.22 0.56 1.01 -1.26 -1.66 121.20 121.02 1ryh s ILE 129 Ca 0.65 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1ryh s ILE 129 Cb -0.36 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1ryh s ILE 129 CO 0.44 0.55 0.08 -0.63 0.00 0.00 0.00 174.94 175.39 1ryh s ILE 130 N -0.02 4.68 -0.15 2.92 -1.09 -0.10 -0.73 121.20 126.71 1ryh s ILE 130 Ca -0.05 -0.06 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 1ryh s ILE 130 Cb -0.14 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1ryh s ILE 130 CO 0.04 0.39 0.63 -0.22 -1.23 0.00 0.00 174.94 174.55 1ryh s LEU 131 N 1.02 4.21 -0.17 2.97 2.96 -0.57 -1.37 118.68 127.73 1ryh s LEU 131 Ca 0.05 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 1ryh s LEU 131 Cb -0.14 -2.92 0.02 0.00 0.50 0.00 0.00 46.19 43.66 1ryh s LEU 131 CO 0.03 -0.19 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.02 1ryh s VAL 132 N 1.39 1.82 -0.15 1.68 1.01 -0.12 -1.42 120.40 124.61 1ryh s VAL 132 Ca 0.31 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1ryh s VAL 132 Cb -0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1ryh s VAL 132 CO 0.12 0.48 0.53 -0.83 0.00 0.00 0.00 175.10 175.41 1ryh s GLY 133 N 1.38 2.25 0.34 4.51 0.00 0.06 -1.52 107.32 114.34 1ryh s GLY 133 Ca 0.05 -0.25 0.07 0.00 0.00 0.00 0.00 44.72 44.59 1ryh s GLY 133 CO -0.12 0.99 0.35 -0.51 0.00 0.00 0.00 173.10 173.81 1ryh s THR 134 N 1.18 3.68 -1.07 0.90 -4.23 0.33 -0.73 115.64 115.70 1ryh s THR 134 Ca 0.27 -1.26 -0.06 0.00 -1.18 0.00 0.00 61.69 59.45 1ryh s THR 134 Cb -0.16 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1ryh s THR 134 CO 0.11 -0.17 0.93 0.29 -0.54 0.00 0.00 174.62 175.24 1ryh n LYS 135 N -1.45 -6.23 0.14 3.99 5.02 -0.62 -1.18 118.16 117.82 1ryh n LYS 135 Ca -0.01 0.66 0.14 0.00 -2.02 0.00 0.00 58.31 57.08 1ryh n LYS 135 Cb 0.59 -5.20 0.68 0.00 -0.02 0.00 0.00 35.03 31.09 1ryh n LYS 135 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ryh h LEU 136 N -2.08 0.00 -2.26 -0.35 5.85 -1.51 0.27 115.31 115.23 1ryh h LEU 136 Ca -0.46 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1ryh h LEU 136 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1ryh h LEU 136 CO 0.44 0.00 0.05 -2.24 -0.34 0.00 0.00 178.44 176.35 1ryh h ASP 137 N 0.00 0.00 0.78 1.25 2.03 -1.90 -2.56 116.42 116.03 1ryh h ASP 137 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1ryh h ASP 137 Cb 0.51 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 1ryh h ASP 137 CO -0.00 0.00 -0.50 0.18 -1.03 0.00 0.00 179.24 177.89 1ryh n LEU 138 N -4.09 0.57 -0.03 0.15 4.77 0.08 -4.09 117.00 114.36 1ryh n LEU 138 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1ryh n LEU 138 Cb 0.15 -0.24 0.30 0.00 -2.33 0.00 0.00 43.42 41.30 1ryh n LEU 138 CO 0.30 0.00 1.00 -0.09 -1.33 0.00 0.00 177.39 177.28 1ryh h ARG 139 N 0.00 0.61 -0.57 3.23 2.43 -1.52 -2.08 114.38 116.48 1ryh h ARG 139 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1ryh h ARG 139 Cb 0.64 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1ryh h ARG 139 CO 0.00 0.55 0.00 -0.25 -1.51 0.00 0.00 179.97 178.76 1ryh n ASP 140 N -4.32 4.45 -4.68 -3.80 8.00 -1.26 -4.83 116.55 110.11 1ryh n ASP 140 Ca 0.03 -2.45 -0.43 0.00 0.71 0.00 0.00 54.79 52.65 1ryh n ASP 140 Cb 0.19 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 1ryh n ASP 140 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ryh s ASP 141 N -1.04 7.18 0.13 -2.24 2.15 -0.78 -4.98 116.67 117.09 1ryh s ASP 141 Ca 0.47 1.49 -0.14 0.00 0.43 0.00 0.00 52.55 54.80 1ryh s ASP 141 Cb 0.31 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 1ryh s ASP 141 CO 0.22 -0.54 1.58 0.50 -0.17 0.00 0.00 175.17 176.76 1ryh h LYS 142 N 7.26 0.74 -0.80 4.34 3.64 -1.94 0.18 116.57 130.01 1ryh h LYS 142 Ca -0.27 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 1ryh h LYS 142 Cb 1.11 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 1ryh h LYS 142 CO 0.90 0.82 0.32 -0.44 -2.27 0.00 0.00 179.45 178.78 1ryh h ASP 143 N 0.58 1.09 -0.38 4.20 3.32 -1.97 -1.74 116.42 121.53 1ryh h ASP 143 Ca 0.12 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 1ryh h ASP 143 Cb 0.48 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ryh h ASP 143 CO 0.02 0.96 -0.28 0.74 -1.72 0.00 0.00 179.24 178.97 1ryh h THR 144 N 1.16 1.28 -0.61 0.35 2.02 -1.74 -2.08 112.91 113.29 1ryh h THR 144 Ca 0.27 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 66.03 1ryh h THR 144 Cb 0.21 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1ryh h THR 144 CO -0.02 0.48 0.39 0.40 0.37 0.00 0.00 175.52 177.13 1ryh h ILE 145 N 0.65 1.10 -0.01 3.11 2.04 -1.00 -2.37 117.51 121.03 1ryh h ILE 145 Ca 0.07 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1ryh h ILE 145 Cb 0.85 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ryh h ILE 145 CO 0.07 0.14 0.00 -0.08 0.00 0.00 0.00 178.15 178.29 1ryh h GLU 146 N 0.77 0.02 -0.39 2.37 4.57 -1.24 0.49 114.58 121.17 1ryh h GLU 146 Ca 0.24 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.44 1ryh h GLU 146 Cb -0.02 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1ryh h GLU 146 CO -0.08 0.19 0.21 0.87 -1.18 0.00 0.00 179.01 179.01 1ryh h LYS 147 N -0.16 0.41 -0.46 1.92 1.57 -1.34 -0.57 116.57 117.94 1ryh h LYS 147 Ca 0.00 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1ryh h LYS 147 Cb 0.18 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1ryh h LYS 147 CO -0.00 0.27 0.10 -0.07 -0.57 0.00 0.00 179.45 179.18 1ryh h LEU 148 N 0.42 0.03 -1.07 2.94 3.38 -1.27 -2.17 115.31 117.56 1ryh h LEU 148 Ca 0.16 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.43 1ryh h LEU 148 Cb 0.06 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 1ryh h LEU 148 CO -0.10 0.05 0.61 0.11 0.09 0.00 0.00 178.44 179.19 1ryh h LYS 149 N 0.24 0.63 0.00 1.13 1.57 0.57 0.16 116.57 120.86 1ryh h LYS 149 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ryh h LYS 149 Cb 0.28 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ryh h LYS 149 CO -0.29 0.42 0.00 0.93 -0.57 0.00 0.00 179.45 179.94 1ryh h GLU 150 N 0.65 0.00 -0.17 3.15 5.08 -0.52 -1.02 114.58 121.74 1ryh h GLU 150 Ca 0.60 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.87 1ryh h GLU 150 Cb 1.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1ryh h GLU 150 CO -0.39 0.00 -0.30 1.63 -1.00 0.00 0.00 179.01 178.95 1ryh n LYS 151 N -2.87 1.71 -3.20 2.33 5.02 0.41 -4.96 118.16 116.60 1ryh n LYS 151 Ca -0.01 -3.25 -0.20 0.00 -2.02 0.00 0.00 58.31 52.84 1ryh n LYS 151 Cb 0.17 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 1ryh n LYS 151 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ryh n LYS 152 N -1.12 -2.93 -4.08 1.97 4.76 -0.39 -4.92 118.16 111.45 1ryh n LYS 152 Ca 0.26 0.40 -0.25 0.00 -2.87 0.00 0.00 58.31 55.85 1ryh n LYS 152 Cb 0.86 -5.05 -0.05 0.00 -1.84 0.00 0.00 35.03 28.95 1ryh n LYS 152 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ryh s LEU 153 N -6.21 3.86 0.04 -0.35 1.02 -0.43 -4.98 118.68 111.63 1ryh s LEU 153 Ca 0.32 -0.14 -0.00 0.00 0.02 0.00 0.00 54.13 54.33 1ryh s LEU 153 Cb -0.17 -2.44 -0.03 0.00 0.02 0.00 0.00 46.19 43.56 1ryh s LEU 153 CO 0.39 0.03 -0.03 0.28 0.02 0.00 0.00 176.35 177.04 1ryh s THR 154 N -1.87 0.21 0.70 5.49 -1.32 -1.26 -3.09 115.64 114.49 1ryh s THR 154 Ca 0.32 -1.47 -0.16 0.00 -1.21 0.00 0.00 61.69 59.17 1ryh s THR 154 Cb -0.09 -1.05 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 1ryh s THR 154 CO 0.24 -0.80 1.20 -2.84 -2.21 0.00 0.00 174.62 170.21 1ryh s PRO 155 N -2.97 2.36 0.12 7.08 0.02 -1.26 -4.74 135.00 135.62 1ryh s PRO 155 Ca -0.02 1.73 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 1ryh s PRO 155 Cb 0.01 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 1ryh s PRO 155 CO -0.06 -1.66 1.21 0.42 -0.33 0.00 0.00 177.00 176.58 1ryh s ILE 156 N -1.95 3.76 0.49 2.83 -1.09 -0.08 -5.03 121.20 120.13 1ryh s ILE 156 Ca 0.74 1.35 -0.03 0.00 -2.23 0.00 0.00 60.65 60.49 1ryh s ILE 156 Cb -0.28 -3.87 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 1ryh s ILE 156 CO 0.43 0.16 0.76 0.42 -1.23 0.00 0.00 174.94 175.47 1ryh s THR 157 N 0.54 4.21 0.12 2.92 -4.23 -1.26 -4.94 115.64 113.00 1ryh s THR 157 Ca 0.56 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.70 1ryh s THR 157 Cb -0.32 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 69.88 1ryh s THR 157 CO 0.33 -0.52 1.73 0.22 -0.54 0.00 0.00 174.62 175.84 1ryh h TYR 158 N 0.21 0.00 -0.45 3.99 5.03 -1.99 -1.04 116.97 122.73 1ryh h TYR 158 Ca -0.46 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 60.85 1ryh h TYR 158 Cb 1.24 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.52 1ryh h TYR 158 CO 0.49 -0.02 0.23 -1.35 -1.32 0.00 0.00 178.16 176.20 1ryh h PRO 159 N 0.07 0.61 -0.25 1.82 0.11 -1.99 -0.07 132.00 132.29 1ryh h PRO 159 Ca 0.08 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ryh h PRO 159 Cb 0.10 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1ryh h PRO 159 CO -0.14 0.46 0.13 1.96 -0.21 0.00 0.00 178.00 180.20 1ryh h GLN 160 N 0.62 0.36 -0.89 1.05 4.20 -1.84 -1.26 115.11 117.35 1ryh h GLN 160 Ca 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1ryh h GLN 160 Cb 0.04 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 1ryh h GLN 160 CO -0.02 0.35 0.53 0.78 -0.67 0.00 0.00 178.83 179.79 1ryh h GLY 161 N 0.28 1.30 1.10 3.46 0.00 -0.72 -1.02 103.07 107.47 1ryh h GLY 161 Ca 0.09 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1ryh h GLY 161 CO -0.01 0.53 -0.04 -2.00 0.00 0.00 0.00 176.54 175.02 1ryh h LEU 162 N 1.23 1.05 -0.79 3.11 5.85 -0.80 -0.95 115.31 124.01 1ryh h LEU 162 Ca 0.32 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1ryh h LEU 162 Cb -0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1ryh h LEU 162 CO -0.06 1.12 0.17 0.00 -0.34 0.00 0.00 178.44 179.33 1ryh h ALA 163 N 0.98 1.01 -0.28 1.25 0.00 -0.98 -2.19 119.26 119.05 1ryh h ALA 163 Ca 0.16 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ryh h ALA 163 Cb 0.60 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ryh h ALA 163 CO 0.04 0.65 -0.21 1.98 0.00 0.00 0.00 179.25 181.71 1ryh h MET 164 N 1.03 0.51 -0.88 0.00 1.85 -0.69 -1.22 114.93 115.53 1ryh h MET 164 Ca 0.22 -0.18 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1ryh h MET 164 Cb 0.36 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.31 1ryh h MET 164 CO 0.00 0.69 0.56 0.00 -0.40 0.00 0.00 176.91 177.76 1ryh h ALA 165 N 1.32 1.12 -0.35 0.39 0.00 -0.80 -1.57 119.26 119.38 1ryh h ALA 165 Ca 0.07 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1ryh h ALA 165 Cb 0.62 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ryh h ALA 165 CO 0.04 0.56 -0.27 -0.22 0.00 0.00 0.00 179.25 179.36 1ryh h LYS 166 N 1.21 0.72 0.00 0.00 3.64 -1.05 0.33 116.57 121.42 1ryh h LYS 166 Ca 0.32 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1ryh h LYS 166 Cb -0.09 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1ryh h LYS 166 CO -0.06 0.91 -0.23 1.49 -2.27 0.00 0.00 179.45 179.29 1ryh h GLU 167 N 0.62 0.00 -0.24 1.90 4.57 -0.38 -2.14 114.58 118.92 1ryh h GLU 167 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1ryh h GLU 167 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1ryh h GLU 167 CO 0.06 0.23 0.00 0.44 -1.18 0.00 0.00 179.01 178.56 1ryh n ILE 168 N -4.07 0.33 -2.35 2.32 -5.35 -0.67 -4.97 119.36 104.59 1ryh n ILE 168 Ca -0.02 -0.66 -0.17 0.00 -0.27 0.00 0.00 62.75 61.62 1ryh n ILE 168 Cb 0.30 1.13 -0.01 0.00 -1.74 0.00 0.00 39.64 39.32 1ryh n ILE 168 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ryh n GLY 169 N 1.27 -0.33 3.77 3.28 0.00 -0.42 -4.99 105.19 107.76 1ryh n GLY 169 Ca 0.16 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1ryh n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryh s ALA 170 N -2.86 3.39 -0.49 4.61 0.00 -0.02 -4.75 121.76 121.63 1ryh s ALA 170 Ca 0.01 1.48 0.25 0.00 0.00 0.00 0.00 51.96 53.70 1ryh s ALA 170 Cb -0.01 -3.58 0.55 0.00 0.00 0.00 0.00 23.12 20.09 1ryh s ALA 170 CO 0.02 -1.08 1.68 -0.39 0.00 0.00 0.00 175.76 175.99 1ryh h VAL 171 N 2.62 0.00 -2.75 0.00 -1.51 -1.24 -3.44 116.25 109.93 1ryh h VAL 171 Ca -0.51 -0.80 -0.08 0.00 -1.23 0.00 0.00 66.70 64.08 1ryh h VAL 171 Cb 1.25 1.79 -0.18 0.00 -2.13 0.00 0.00 31.29 32.03 1ryh h VAL 171 CO 0.63 0.00 -0.04 -0.75 -1.23 0.00 0.00 177.57 176.17 1ryh s LYS 172 N -3.21 0.92 -0.10 5.19 2.47 -1.26 -5.07 119.74 118.69 1ryh s LYS 172 Ca 0.08 -0.16 0.03 0.00 -1.56 0.00 0.00 55.97 54.36 1ryh s LYS 172 Cb 0.07 0.42 0.01 0.00 -1.46 0.00 0.00 37.83 36.87 1ryh s LYS 172 CO 0.63 -0.30 -0.20 -0.47 0.16 0.00 0.00 175.35 175.17 1ryh s TYR 173 N -1.94 2.25 0.01 4.03 5.04 -1.26 -1.51 117.35 123.97 1ryh s TYR 173 Ca -0.08 -0.96 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 1ryh s TYR 173 Cb -0.02 -1.54 -0.01 0.00 0.35 0.00 0.00 41.96 40.74 1ryh s TYR 173 CO 0.02 -0.42 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.26 1ryh s LEU 174 N 0.57 2.14 0.02 6.97 1.43 -0.50 -5.01 118.68 124.30 1ryh s LEU 174 Ca -0.15 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1ryh s LEU 174 Cb -0.17 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.00 1ryh s LEU 174 CO 0.05 -0.15 -0.22 -1.61 0.23 0.00 0.00 176.35 174.65 1ryh s GLU 175 N -0.87 2.02 0.18 1.70 2.02 -1.26 -0.76 118.70 121.73 1ryh s GLU 175 Ca -0.08 -0.99 -0.14 0.00 0.02 0.00 0.00 54.97 53.78 1ryh s GLU 175 Cb -0.06 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.07 1ryh s GLU 175 CO -0.00 0.54 0.42 0.00 0.02 0.00 0.00 175.26 176.24 1ryh s SER 177 N -2.91 3.03 0.41 0.00 0.15 -0.03 -1.45 113.70 112.91 1ryh s SER 177 Ca 0.12 -0.61 0.09 0.00 0.70 0.00 0.00 55.95 56.25 1ryh s SER 177 Cb 0.01 -1.41 0.88 0.00 -1.71 0.00 0.00 66.02 63.78 1ryh s SER 177 CO -0.02 -0.01 2.00 0.00 1.20 0.00 0.00 173.24 176.40 1ryh h ALA 178 N 7.97 1.64 -0.11 5.45 0.00 -1.90 0.14 119.26 132.45 1ryh h ALA 178 Ca -0.44 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1ryh h ALA 178 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ryh h ALA 178 CO 0.61 0.27 -0.22 1.25 0.00 0.00 0.00 179.25 181.16 1ryh h LEU 179 N 0.31 0.39 0.00 0.00 5.85 -1.94 -3.27 115.31 116.64 1ryh h LEU 179 Ca 0.08 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ryh h LEU 179 Cb 0.17 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ryh h LEU 179 CO 0.00 0.88 -1.26 0.35 -0.34 0.00 0.00 178.44 178.07 1ryh n THR 180 N -4.49 0.05 -0.92 1.05 -2.24 -1.22 -4.82 114.28 101.70 1ryh n THR 180 Ca -0.07 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1ryh n THR 180 Cb 0.43 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1ryh n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ryh n GLN 181 N -1.85 -0.26 -1.80 -0.78 6.02 0.50 -5.00 117.38 114.21 1ryh n GLN 181 Ca 0.01 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.65 1ryh n GLN 181 Cb 0.43 -3.30 -0.03 0.00 1.02 0.00 0.00 30.24 28.35 1ryh n GLN 181 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1ryh s ARG 182 N -0.42 4.16 0.00 -1.09 3.52 -1.21 -2.58 118.95 121.33 1ryh s ARG 182 Ca 0.00 2.50 0.00 0.00 -0.13 0.00 0.00 55.73 58.10 1ryh s ARG 182 Cb 0.00 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1ryh s ARG 182 CO 0.00 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1ryh n GLY 183 N 4.08 0.64 0.09 8.12 0.00 -1.26 -0.85 105.19 116.01 1ryh n GLY 183 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1ryh n GLY 183 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ryh h LEU 184 N 0.00 0.17 -1.42 0.99 5.85 -1.78 -3.17 115.31 115.95 1ryh h LEU 184 Ca 0.00 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.03 1ryh h LEU 184 Cb 0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ryh h LEU 184 CO 0.00 0.79 -0.13 0.11 -0.34 0.00 0.00 178.44 178.87 1ryh h LYS 185 N -0.43 0.23 -0.36 1.25 1.57 -1.92 -2.64 116.57 114.27 1ryh h LYS 185 Ca -0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1ryh h LYS 185 Cb 0.78 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1ryh h LYS 185 CO 0.03 0.36 -0.02 1.15 -0.57 0.00 0.00 179.45 180.40 1ryh h THR 186 N 0.22 1.21 -0.54 -0.16 2.02 -1.95 -0.85 112.91 112.86 1ryh h THR 186 Ca 0.04 -0.86 0.09 0.00 0.77 0.00 0.00 66.41 66.46 1ryh h THR 186 Cb 0.36 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 1ryh h THR 186 CO 0.02 0.29 0.12 0.58 0.37 0.00 0.00 175.52 176.91 1ryh h VAL 187 N 0.54 0.71 0.16 3.16 2.07 -1.45 -0.40 116.25 121.05 1ryh h VAL 187 Ca 0.11 -0.09 -0.29 0.00 0.82 0.00 0.00 66.70 67.25 1ryh h VAL 187 Cb 0.37 0.42 0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1ryh h VAL 187 CO 0.01 0.05 -1.30 -0.26 0.02 0.00 0.00 177.57 176.10 1ryh h PHE 188 N 0.27 0.70 -0.88 1.57 0.04 -1.51 -1.04 116.94 116.08 1ryh h PHE 188 Ca 0.27 -0.49 0.01 0.00 2.80 0.00 0.00 57.97 60.56 1ryh h PHE 188 Cb 0.37 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 1ryh h PHE 188 CO -0.22 1.37 0.58 -0.44 -0.60 0.00 0.00 178.31 179.00 1ryh h ASP 189 N 0.12 1.01 0.39 2.17 3.32 -1.04 -1.60 116.42 120.79 1ryh h ASP 189 Ca -0.17 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 1ryh h ASP 189 Cb 2.00 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 1ryh h ASP 189 CO 0.23 0.74 -0.89 -0.33 -1.72 0.00 0.00 179.24 177.26 1ryh h GLU 190 N 1.19 0.35 -0.69 3.56 4.39 -1.02 0.39 114.58 122.76 1ryh h GLU 190 Ca 0.32 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1ryh h GLU 190 Cb -0.13 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1ryh h GLU 190 CO -0.07 1.04 0.41 0.00 -1.16 0.00 0.00 179.01 179.23 1ryh h ALA 191 N 0.83 0.92 -0.39 3.43 0.00 -0.93 0.28 119.26 123.40 1ryh h ALA 191 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ryh h ALA 191 Cb 1.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1ryh h ALA 191 CO 0.15 0.12 0.06 0.82 0.00 0.00 0.00 179.25 180.40 1ryh h ILE 192 N 0.76 1.24 -0.37 0.00 2.04 -1.06 -2.99 117.51 117.13 1ryh h ILE 192 Ca 0.30 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1ryh h ILE 192 Cb 0.12 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1ryh h ILE 192 CO -0.15 0.29 0.09 0.03 0.00 0.00 0.00 178.15 178.41 1ryh h ARG 193 N 0.49 0.55 0.00 2.37 3.08 -0.44 -0.26 114.38 120.17 1ryh h ARG 193 Ca 0.12 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1ryh h ARG 193 Cb 0.37 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ryh h ARG 193 CO 0.01 0.51 -0.08 0.00 -1.07 0.00 0.00 179.97 179.34 1ryh h ALA 194 N 1.56 1.43 0.10 0.04 0.00 -0.81 -0.38 119.26 121.20 1ryh h ALA 194 Ca 0.13 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 1ryh h ALA 194 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ryh h ALA 194 CO -0.00 0.10 -1.54 0.28 0.00 0.00 0.00 179.25 178.09 1ryh h VAL 195 N 0.00 0.90 0.00 0.00 2.07 -1.22 -3.34 116.25 114.66 1ryh h VAL 195 Ca -0.00 -2.34 -0.06 0.00 0.82 0.00 0.00 66.70 65.12 1ryh h VAL 195 Cb 0.21 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1ryh h VAL 195 CO 0.01 0.69 -0.27 -0.07 0.02 0.00 0.00 177.57 177.95 1ryh h LEU 196 N -0.33 0.00 -6.28 2.57 3.38 -0.91 -3.37 115.31 110.37 1ryh h LEU 196 Ca -0.34 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.04 1ryh h LEU 196 Cb 1.75 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 42.11 1ryh h LEU 196 CO 0.02 0.27 -0.96 0.00 0.09 0.00 0.00 178.44 177.86 1ryh s PRO 198 N -0.75 4.38 0.00 0.00 0.04 -1.25 -4.67 135.00 132.75 1ryh s PRO 198 Ca 0.34 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1ryh s PRO 198 Cb 0.09 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1ryh s PRO 198 CO -0.15 0.50 0.45 -0.35 0.04 0.00 0.00 177.00 177.49