#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryh n SER 2 N 0.00 -2.01 -3.75 1.61 7.64 -1.26 -5.17 113.62 110.68 1ryh n SER 2 Ca 0.00 0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.77 1ryh n SER 2 Cb 0.00 -1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 62.11 1ryh n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ryh s MET 1 N -0.39 0.79 -0.01 1.43 0.23 -1.26 -4.82 119.30 115.26 1ryh s MET 1 Ca -0.00 -0.44 -0.26 0.00 -1.03 0.00 0.00 55.69 53.97 1ryh s MET 1 Cb 0.00 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.60 1ryh s MET 1 CO 0.00 -0.25 0.79 -0.65 -2.03 0.00 0.00 175.02 172.89 1ryh s GLN 2 N -2.31 4.49 -0.01 3.16 -0.21 -1.03 -4.83 119.66 118.93 1ryh s GLN 2 Ca -0.07 1.08 -0.24 0.00 0.02 0.00 0.00 55.36 56.16 1ryh s GLN 2 Cb -0.02 -3.42 -0.05 0.00 1.00 0.00 0.00 33.01 30.53 1ryh s GLN 2 CO -0.02 0.11 0.72 0.00 -2.12 0.00 0.00 175.29 173.98 1ryh s ALA 3 N 0.55 3.37 -0.07 6.09 0.00 -1.26 -0.51 121.76 129.93 1ryh s ALA 3 Ca 0.41 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1ryh s ALA 3 Cb -0.20 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1ryh s ALA 3 CO 0.22 0.00 -0.14 0.42 0.00 0.00 0.00 175.76 176.27 1ryh s ILE 4 N 0.30 1.26 -0.21 0.00 1.01 -0.55 -4.96 121.20 118.05 1ryh s ILE 4 Ca 0.37 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1ryh s ILE 4 Cb -0.19 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1ryh s ILE 4 CO 0.20 0.38 0.13 -0.75 0.00 0.00 0.00 174.94 174.91 1ryh s LYS 5 N 0.59 4.13 -0.09 2.79 2.20 -1.26 -0.64 119.74 127.46 1ryh s LYS 5 Ca -0.15 -0.25 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1ryh s LYS 5 Cb -0.16 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1ryh s LYS 5 CO 0.04 0.22 -0.13 0.00 -0.36 0.00 0.00 175.35 175.12 1ryh s VAL 7 N 0.90 3.99 -0.21 0.00 1.01 -0.85 -0.31 120.40 124.93 1ryh s VAL 7 Ca -0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1ryh s VAL 7 Cb -0.15 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1ryh s VAL 7 CO 0.01 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 1ryh s VAL 8 N 0.29 3.77 0.21 2.92 1.01 0.02 -1.35 120.40 127.27 1ryh s VAL 8 Ca -0.03 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1ryh s VAL 8 Cb -0.14 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1ryh s VAL 8 CO 0.03 0.42 -0.02 0.68 0.00 0.00 0.00 175.10 176.21 1ryh s VAL 9 N 1.20 1.03 0.00 2.92 -7.23 -0.30 -3.26 120.40 114.77 1ryh s VAL 9 Ca 0.03 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1ryh s VAL 9 Cb -0.15 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1ryh s VAL 9 CO 0.01 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 1ryh n GLY 10 N -0.37 3.35 3.52 2.32 0.00 -1.26 -0.74 105.19 112.01 1ryh n GLY 10 Ca -0.06 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.96 -4.76 1.61 9.92 -1.26 -3.90 116.55 117.21 1ryh n ASP 11 Ca 0.00 0.41 -0.41 0.00 -0.53 0.00 0.00 54.79 54.26 1ryh n ASP 11 Cb 0.00 -1.32 -0.00 0.00 -0.64 0.00 0.00 41.12 39.16 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 1.06 1.14 2.42 0.44 0.00 -1.26 -2.89 105.19 106.10 1ryh n GLY 12 Ca 0.09 0.33 -0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 0.67 -0.04 0.46 4.61 0.00 -1.26 -4.89 120.51 120.07 1ryh n ALA 13 Ca 0.03 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1ryh n ALA 13 Cb 0.38 -0.83 0.35 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.89 -3.47 116.25 109.37 1ryh h VAL 14 Ca -0.05 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1ryh h VAL 14 Cb 0.51 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1ryh h VAL 14 CO 0.07 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.02 1ryh n GLY 15 N 1.07 1.84 0.09 5.19 0.00 -1.26 -4.51 105.19 107.61 1ryh n GLY 15 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.16 -0.13 1.61 1.57 -1.91 -0.32 116.57 117.56 1ryh h LYS 16 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ryh h LYS 16 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1ryh h LYS 16 CO 0.00 0.30 0.03 1.15 -0.57 0.00 0.00 179.45 180.36 1ryh h THR 17 N -0.01 1.21 -0.44 -0.16 2.02 -1.97 -2.22 112.91 111.34 1ryh h THR 17 Ca 0.03 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1ryh h THR 17 Cb 0.21 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1ryh h THR 17 CO -0.00 0.19 0.15 0.00 0.37 0.00 0.00 175.52 176.23 1ryh h LEU 19 N 0.64 -0.43 -0.40 0.00 5.85 -0.78 0.05 115.31 120.23 1ryh h LEU 19 Ca 0.15 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1ryh h LEU 19 Cb 0.18 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ryh h LEU 19 CO -0.01 -0.23 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.77 1ryh h LEU 20 N -0.30 0.72 -0.43 2.25 3.38 -1.12 -1.55 115.31 118.26 1ryh h LEU 20 Ca 0.02 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1ryh h LEU 20 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ryh h LEU 20 CO -0.09 0.87 -0.02 0.40 0.09 0.00 0.00 178.44 179.69 1ryh h ILE 21 N 0.55 1.26 -0.71 1.22 2.04 -1.15 -1.07 117.51 119.65 1ryh h ILE 21 Ca 0.11 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1ryh h ILE 21 Cb 0.52 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1ryh h ILE 21 CO 0.03 0.37 0.25 -1.28 0.00 0.00 0.00 178.15 177.51 1ryh h SER 22 N 0.62 1.01 -0.11 1.72 0.87 -0.90 -0.96 113.55 115.79 1ryh h SER 22 Ca 0.12 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1ryh h SER 22 Cb 0.52 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1ryh h SER 22 CO 0.03 0.92 -0.12 0.22 -0.53 0.00 0.00 176.83 177.35 1ryh h TYR 23 N 1.05 0.32 0.00 2.24 3.20 -1.19 -1.56 116.97 121.03 1ryh h TYR 23 Ca 0.24 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1ryh h TYR 23 Cb 0.26 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1ryh h TYR 23 CO 0.02 0.70 -0.68 1.79 -1.64 0.00 0.00 178.16 178.35 1ryh h THR 24 N -0.14 0.70 0.00 1.81 1.35 -1.10 -3.30 112.91 112.22 1ryh h THR 24 Ca 0.01 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1ryh h THR 24 Cb 0.65 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1ryh h THR 24 CO 0.03 0.40 -0.71 0.35 -0.25 0.00 0.00 175.52 175.34 1ryh n THR 25 N -3.12 0.00 -1.18 6.82 -2.24 -0.37 -4.97 114.28 109.21 1ryh n THR 25 Ca -0.00 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1ryh n THR 25 Cb 0.74 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 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 -1.37 -5.20 -3.93 3.42 3.02 -0.59 -5.00 115.26 105.62 1ryh n ASN 26 Ca 0.02 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.53 1ryh n ASN 26 Cb 0.22 -3.25 -0.16 0.00 -0.61 0.00 0.00 39.78 35.98 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 -1.76 0.68 0.10 5.41 0.00 -1.22 -5.00 121.76 119.97 1ryh s ALA 27 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.51 1ryh s ALA 27 Cb 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 1ryh s ALA 27 CO 0.00 0.05 1.35 0.12 0.00 0.00 0.00 175.76 177.28 1ryh s PHE 28 N 0.57 3.28 -0.41 0.00 5.36 -1.26 -3.62 117.98 121.90 1ryh s PHE 28 Ca -0.08 1.02 -0.29 0.00 -0.96 0.00 0.00 56.93 56.63 1ryh s PHE 28 Cb -0.11 -3.63 0.01 0.00 -0.34 0.00 0.00 43.02 38.94 1ryh s PHE 28 CO 0.00 -2.16 1.48 -1.25 -1.46 0.00 0.00 175.22 171.83 1ryh s PRO 29 N 1.09 3.51 -0.01 10.12 0.04 -1.26 -4.88 135.00 143.61 1ryh s PRO 29 Ca 0.63 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1ryh s PRO 29 Cb -0.35 -4.06 0.03 0.00 0.04 0.00 0.00 34.50 30.16 1ryh s PRO 29 CO 0.30 -1.65 0.74 0.41 0.04 0.00 0.00 177.00 176.85 1ryh n GLY 30 N 5.16 0.58 3.15 0.56 0.00 -1.26 -4.94 105.19 108.44 1ryh n GLY 30 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.43 0.79 0.28 1.61 1.03 -1.26 -5.15 118.70 114.56 1ryh s GLU 31 Ca 0.02 -1.22 -0.29 0.00 0.03 0.00 0.00 54.97 53.51 1ryh s GLU 31 Cb 0.02 0.26 -0.14 0.00 -0.80 0.00 0.00 34.13 33.47 1ryh s GLU 31 CO 0.01 -0.21 1.11 2.48 -1.33 0.00 0.00 175.26 177.32 1ryh n TYR 32 N -0.01 1.54 -3.82 4.83 4.11 -1.26 -5.00 117.16 117.56 1ryh n TYR 32 Ca -0.11 0.65 -0.30 0.00 -0.00 0.00 0.00 57.90 58.14 1ryh n TYR 32 Cb 0.62 -2.30 -0.14 0.00 -0.00 0.00 0.00 39.34 37.52 1ryh n TYR 32 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1ryh s ILE 33 N -0.89 1.85 0.39 -3.48 -1.09 -1.26 -5.10 121.20 111.61 1ryh s ILE 33 Ca 0.60 -2.71 -0.27 0.00 -2.23 0.00 0.00 60.65 56.04 1ryh s ILE 33 Cb -0.69 -2.30 -0.10 0.00 -1.58 0.00 0.00 42.46 37.80 1ryh s ILE 33 CO 0.59 -0.82 1.36 -2.16 -1.23 0.00 0.00 174.94 172.68 1ryh s PRO 34 N 0.28 4.06 0.00 2.79 0.04 -1.26 -4.76 135.00 136.14 1ryh s PRO 34 Ca 0.16 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1ryh s PRO 34 Cb -0.24 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1ryh s PRO 34 CO -0.02 -0.47 0.07 -2.37 0.04 0.00 0.00 177.00 174.24 1ryh n THR 35 N 0.33 0.00 -0.22 1.26 5.66 -1.26 -2.18 114.28 117.86 1ryh n THR 35 Ca 0.02 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.05 1ryh n THR 35 Cb 0.42 -0.57 0.07 0.00 -1.55 0.00 0.00 70.33 68.70 1ryh n THR 35 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1ryh n VAL 36 N -0.55 -0.27 -3.84 1.08 3.14 -1.26 -4.25 118.33 112.37 1ryh n VAL 36 Ca 0.00 1.41 -0.36 0.00 -2.96 0.00 0.00 64.34 62.43 1ryh n VAL 36 Cb 0.00 -1.93 -0.11 0.00 -1.06 0.00 0.00 33.84 30.74 1ryh n VAL 36 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1ryh s PHE 37 N -5.73 3.18 -0.68 1.45 0.08 -0.93 -4.93 117.98 110.43 1ryh s PHE 37 Ca -0.09 -0.12 0.08 0.00 0.12 0.00 0.00 56.93 56.92 1ryh s PHE 37 Cb 0.16 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1ryh s PHE 37 CO 0.47 -0.11 0.53 -0.40 -0.10 0.00 0.00 175.22 175.61 1ryh n ASP 38 N 4.35 0.99 -3.74 1.36 5.68 -1.26 -4.99 116.55 118.94 1ryh n ASP 38 Ca -0.16 -1.00 -0.13 0.00 -0.50 0.00 0.00 54.79 53.00 1ryh n ASP 38 Cb 0.52 0.52 -0.08 0.00 -1.14 0.00 0.00 41.12 40.93 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 -1.20 -0.22 0.19 -1.12 2.20 -1.26 -0.51 114.94 113.02 1ryh s ASN 39 Ca 0.06 0.07 0.01 0.00 -0.94 0.00 0.00 52.86 52.07 1ryh s ASN 39 Cb 0.06 0.34 -0.05 0.00 -2.00 0.00 0.00 41.25 39.61 1ryh s ASN 39 CO 0.20 -0.50 0.03 -0.31 -2.94 0.00 0.00 177.10 173.58 1ryh s TYR 40 N -1.60 1.25 0.01 1.54 1.51 -0.40 -4.98 117.35 114.68 1ryh s TYR 40 Ca -0.11 -1.07 -0.03 0.00 -1.01 0.00 0.00 57.07 54.84 1ryh s TYR 40 Cb -0.04 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 1ryh s TYR 40 CO 0.03 -0.27 0.05 -1.12 -1.11 0.00 0.00 175.55 173.13 1ryh s SER 41 N -3.19 0.13 -0.14 2.29 0.01 -1.26 -0.34 113.70 111.18 1ryh s SER 41 Ca 0.27 -0.33 -0.09 0.00 1.31 0.00 0.00 55.95 57.11 1ryh s SER 41 Cb 0.07 0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.50 1ryh s SER 41 CO 0.06 -0.32 0.36 0.00 0.41 0.00 0.00 173.24 173.75 1ryh s ALA 42 N -1.35 -0.88 -0.36 1.44 0.00 -0.67 -4.88 121.76 115.06 1ryh s ALA 42 Ca -0.15 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 1ryh s ALA 42 Cb -0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1ryh s ALA 42 CO 0.00 -0.22 0.31 -0.80 0.00 0.00 0.00 175.76 175.05 1ryh s ASN 43 N 1.06 6.12 0.09 0.00 0.01 -1.26 -0.08 114.94 120.90 1ryh s ASN 43 Ca -0.07 -0.43 0.05 0.00 -0.71 0.00 0.00 52.86 51.69 1ryh s ASN 43 Cb -0.07 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 1ryh s ASN 43 CO -0.08 -0.33 -0.12 0.68 -1.51 0.00 0.00 177.10 175.73 1ryh s VAL 44 N 1.87 1.06 -0.25 1.60 -7.23 -0.18 -4.95 120.40 112.32 1ryh s VAL 44 Ca 0.09 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 58.62 1ryh s VAL 44 Cb -0.17 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1ryh s VAL 44 CO 0.11 -0.44 0.09 -0.32 -0.31 0.00 0.00 175.10 174.23 1ryh s MET 45 N -2.46 3.74 -0.14 4.82 1.75 -1.26 -0.28 119.30 125.48 1ryh s MET 45 Ca 0.04 -0.43 0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1ryh s MET 45 Cb -0.05 -3.37 0.02 0.00 2.84 0.00 0.00 34.83 34.27 1ryh s MET 45 CO 0.01 -0.13 -0.13 0.08 -0.65 0.00 0.00 175.02 174.20 1ryh s VAL 46 N 1.50 1.46 -1.44 10.11 1.01 -0.42 -4.77 120.40 127.84 1ryh s VAL 46 Ca 0.06 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1ryh s VAL 46 Cb -0.15 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.90 1ryh s VAL 46 CO 0.05 0.44 0.87 0.47 0.00 0.00 0.00 175.10 176.93 1ryh n ASP 47 N 4.79 -3.35 -0.22 3.32 8.00 -1.26 -1.69 116.55 126.15 1ryh n ASP 47 Ca -0.16 -0.79 -0.03 0.00 0.71 0.00 0.00 54.79 54.52 1ryh n ASP 47 Cb 0.50 -3.97 -0.01 0.00 -0.02 0.00 0.00 41.12 37.62 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 -1.66 0.58 3.18 0.44 0.00 -1.26 -5.02 105.19 101.45 1ryh n GLY 48 Ca -0.10 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.47 3.08 0.03 1.61 1.02 -0.68 -5.11 119.74 118.22 1ryh s LYS 49 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 1ryh s LYS 49 Cb 0.00 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1ryh s LYS 49 CO 0.00 -0.23 1.14 -1.25 -0.92 0.00 0.00 175.35 174.09 1ryh s PRO 50 N 1.35 4.46 -0.01 -1.68 0.04 -1.26 -1.31 135.00 136.59 1ryh s PRO 50 Ca 0.04 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1ryh s PRO 50 Cb -0.14 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1ryh s PRO 50 CO -0.09 -0.22 -0.05 0.08 0.04 0.00 0.00 177.00 176.76 1ryh s VAL 51 N 1.16 0.45 -0.55 -0.36 1.01 0.62 -2.46 120.40 120.28 1ryh s VAL 51 Ca 0.57 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 1ryh s VAL 51 Cb -0.27 -0.41 0.08 0.00 0.00 0.00 0.00 36.38 35.79 1ryh s VAL 51 CO 0.28 0.15 0.64 0.21 0.00 0.00 0.00 175.10 176.38 1ryh s ASN 52 N 0.15 6.20 -0.31 3.32 3.04 0.33 -1.01 114.94 126.66 1ryh s ASN 52 Ca -0.02 -1.24 -0.21 0.00 0.04 0.00 0.00 52.86 51.43 1ryh s ASN 52 Cb -0.06 -2.28 -0.00 0.00 -1.54 0.00 0.00 41.25 37.37 1ryh s ASN 52 CO -0.00 -0.98 0.68 -0.22 -3.04 0.00 0.00 177.10 173.54 1ryh s LEU 53 N 2.53 4.14 -0.21 3.21 2.96 0.89 -1.49 118.68 130.71 1ryh s LEU 53 Ca 0.12 0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 54.39 1ryh s LEU 53 Cb -0.23 -2.90 -0.05 0.00 0.50 0.00 0.00 46.19 43.52 1ryh s LEU 53 CO 0.08 -0.54 0.16 -0.83 -1.32 0.00 0.00 176.35 173.90 1ryh s GLY 54 N 1.65 2.04 -0.19 7.98 0.00 0.19 -1.67 107.32 117.32 1ryh s GLY 54 Ca 0.27 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1ryh s GLY 54 CO 0.12 0.24 -0.17 1.08 0.00 0.00 0.00 173.10 174.38 1ryh s LEU 55 N 0.57 2.34 -0.20 0.66 1.43 0.53 -0.42 118.68 123.58 1ryh s LEU 55 Ca 0.09 -0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 52.35 1ryh s LEU 55 Cb -0.12 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1ryh s LEU 55 CO 0.00 -0.06 -0.01 0.26 0.23 0.00 0.00 176.35 176.78 1ryh s TRP 56 N 1.29 3.02 0.09 0.29 0.52 0.57 -1.27 118.94 123.44 1ryh s TRP 56 Ca 0.02 -0.54 -0.06 0.00 0.02 0.00 0.00 56.10 55.53 1ryh s TRP 56 Cb -0.15 -2.09 -0.05 0.00 -1.15 0.00 0.00 33.47 30.04 1ryh s TRP 56 CO -0.11 -0.30 0.34 0.34 0.02 0.00 0.00 176.95 177.25 1ryh s ASP 57 N 1.08 6.52 0.29 2.95 2.15 0.34 -0.80 116.67 129.20 1ryh s ASP 57 Ca 0.02 0.61 0.05 0.00 0.43 0.00 0.00 52.55 53.67 1ryh s ASP 57 Cb -0.14 -2.10 -0.06 0.00 -0.30 0.00 0.00 42.92 40.31 1ryh s ASP 57 CO 0.01 0.14 -0.02 0.42 -0.17 0.00 0.00 175.17 175.55 1ryh s THR 58 N -1.49 1.45 -0.24 1.71 -4.23 -1.20 -4.88 115.64 106.76 1ryh s THR 58 Ca 0.35 -2.07 -0.24 0.00 -1.18 0.00 0.00 61.69 58.55 1ryh s THR 58 Cb -0.13 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 1ryh s THR 58 CO 0.21 -0.21 0.78 0.00 -0.54 0.00 0.00 174.62 174.86 1ryh s ALA 59 N -3.13 3.63 -0.89 3.99 0.00 -1.26 -4.96 121.76 119.14 1ryh s ALA 59 Ca 0.31 -0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.87 1ryh s ALA 59 Cb 0.06 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 20.05 1ryh s ALA 59 CO 0.13 -0.88 1.19 0.20 0.00 0.00 0.00 175.76 176.40 1ryh s GLY 60 N 1.35 1.57 -0.29 0.00 0.00 -1.25 -4.97 107.32 103.73 1ryh s GLY 60 Ca 0.33 -2.36 -0.29 0.00 0.00 0.00 0.00 44.72 42.40 1ryh s GLY 60 CO 0.08 2.24 1.41 -1.50 0.00 0.00 0.00 173.10 175.33 1ryh s ILE 93 N 3.77 3.98 0.27 0.90 -1.16 -1.26 -4.38 121.20 123.33 1ryh s ILE 93 Ca 0.34 1.10 -0.29 0.00 -0.51 0.00 0.00 60.65 61.29 1ryh s ILE 93 Cb -0.06 -4.03 -0.09 0.00 0.61 0.00 0.00 42.46 38.89 1ryh s ILE 93 CO -0.04 -0.45 1.09 0.00 -2.81 0.00 0.00 174.94 172.73 1ryh s ALA 94 N 4.74 3.40 0.05 1.50 0.00 -1.26 -4.80 121.76 125.39 1ryh s ALA 94 Ca 0.61 0.88 0.09 0.00 0.00 0.00 0.00 51.96 53.55 1ryh s ALA 94 Cb -0.19 -3.32 -0.18 0.00 0.00 0.00 0.00 23.12 19.43 1ryh s ALA 94 CO 0.26 -0.15 1.18 -0.44 0.00 0.00 0.00 175.76 176.61 1ryh h ASP 95 N 3.92 0.00 -4.67 0.00 3.32 -1.53 -3.48 116.42 113.98 1ryh h ASP 95 Ca -0.46 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 1ryh h ASP 95 Cb 1.21 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.56 1ryh h ASP 95 CO 0.67 0.92 0.05 0.54 -1.72 0.00 0.00 179.24 179.70 1ryh s VAL 96 N -2.73 0.01 -0.02 -1.35 0.11 -1.11 -4.25 120.40 111.06 1ryh s VAL 96 Ca 0.00 -0.09 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1ryh s VAL 96 Cb 0.09 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1ryh s VAL 96 CO 0.81 -0.05 -0.07 -0.36 -3.33 0.00 0.00 175.10 172.10 1ryh s PHE 97 N -0.73 2.88 -0.25 1.54 0.08 -0.56 -2.00 117.98 118.94 1ryh s PHE 97 Ca -0.08 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 56.86 1ryh s PHE 97 Cb -0.02 -1.64 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1ryh s PHE 97 CO 0.06 0.35 0.08 -0.51 -0.10 0.00 0.00 175.22 175.10 1ryh s LEU 98 N -1.19 3.51 -0.26 -0.37 1.43 -0.45 -1.00 118.68 120.35 1ryh s LEU 98 Ca 0.15 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1ryh s LEU 98 Cb -0.11 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1ryh s LEU 98 CO 0.05 -0.03 0.19 -0.63 0.23 0.00 0.00 176.35 176.17 1ryh s ILE 99 N 1.57 5.32 0.01 -0.59 1.01 -0.41 -1.14 121.20 126.96 1ryh s ILE 99 Ca 0.06 0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.97 1ryh s ILE 99 Cb -0.15 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1ryh s ILE 99 CO 0.04 0.28 -0.12 0.00 0.00 0.00 0.00 174.94 175.15 1ryh s PHE 101 N -0.93 -0.07 -0.01 0.00 -0.71 -0.59 -4.11 117.98 111.56 1ryh s PHE 101 Ca 0.15 0.09 -0.30 0.00 -1.04 0.00 0.00 56.93 55.84 1ryh s PHE 101 Cb -0.11 0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.69 1ryh s PHE 101 CO 0.06 -0.30 0.98 0.45 -1.34 0.00 0.00 175.22 175.07 1ryh s SER 102 N -1.16 7.35 0.34 1.98 0.15 -1.26 -0.54 113.70 120.56 1ryh s SER 102 Ca -0.12 1.64 0.24 0.00 0.70 0.00 0.00 55.95 58.40 1ryh s SER 102 Cb -0.06 -2.57 1.25 0.00 -1.71 0.00 0.00 66.02 62.94 1ryh s SER 102 CO 0.02 -0.28 1.72 -0.07 1.20 0.00 0.00 173.24 175.83 1ryh h LEU 103 N 6.92 0.00 -3.37 3.45 3.38 -1.43 -1.71 115.31 122.55 1ryh h LEU 103 Ca -0.40 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 1ryh h LEU 103 Cb 1.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1ryh h LEU 103 CO 0.76 0.00 0.02 1.33 0.09 0.00 0.00 178.44 180.65 1ryh n VAL 104 N -2.32 2.50 -3.51 1.22 0.24 -1.26 -0.87 118.33 114.32 1ryh n VAL 104 Ca -0.01 -2.24 -0.29 0.00 -2.04 0.00 0.00 64.34 59.76 1ryh n VAL 104 Cb 0.05 -0.30 -0.12 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 -2.11 2.80 0.54 -1.34 0.15 -0.64 -4.95 113.70 108.14 1ryh s SER 105 Ca 0.45 -2.53 0.32 0.00 0.70 0.00 0.00 55.95 54.89 1ryh s SER 105 Cb 0.38 -0.57 1.48 0.00 -1.71 0.00 0.00 66.02 65.61 1ryh s SER 105 CO 0.05 -0.26 1.89 -0.65 1.20 0.00 0.00 173.24 175.47 1ryh h PRO 106 N 6.59 0.01 -0.43 5.44 0.11 -1.84 -1.34 132.00 140.53 1ryh h PRO 106 Ca 0.10 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1ryh h PRO 106 Cb 0.94 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1ryh h PRO 106 CO 0.35 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.87 1ryh h ALA 107 N 1.55 0.61 -0.19 -0.75 0.00 -1.94 -1.19 119.26 117.35 1ryh h ALA 107 Ca 0.43 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ryh h ALA 107 Cb 1.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1ryh h ALA 107 CO -0.01 0.63 -0.10 0.66 0.00 0.00 0.00 179.25 180.43 1ryh h SER 108 N 0.77 0.28 -0.20 0.00 4.64 -1.59 -2.39 113.55 115.05 1ryh h SER 108 Ca 0.09 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1ryh h SER 108 Cb 0.85 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1ryh h SER 108 CO 0.07 0.42 -0.08 0.15 -0.87 0.00 0.00 176.83 176.52 1ryh h PHE 109 N 0.28 0.46 -0.78 4.77 3.57 -1.03 -3.00 116.94 121.22 1ryh h PHE 109 Ca 0.06 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1ryh h PHE 109 Cb 0.36 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1ryh h PHE 109 CO 0.01 0.68 0.51 1.49 -2.23 0.00 0.00 178.31 178.77 1ryh h GLU 110 N 0.10 0.97 0.00 1.11 4.57 -0.97 -1.22 114.58 119.14 1ryh h GLU 110 Ca 0.05 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ryh h GLU 110 Cb 0.56 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1ryh h GLU 110 CO 0.03 0.64 -0.02 -0.91 -1.18 0.00 0.00 179.01 177.57 1ryh h ASN 111 N 1.00 0.00 -0.43 1.04 2.35 -1.35 -1.99 115.58 116.20 1ryh h ASN 111 Ca 0.30 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.14 1ryh h ASN 111 Cb -0.04 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.24 1ryh h ASN 111 CO -0.08 0.02 -0.20 0.58 -1.65 0.00 0.00 177.43 176.10 1ryh h VAL 112 N 0.00 0.40 0.00 2.81 2.07 -1.08 -0.54 116.25 119.90 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 0.28 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1ryh h VAL 112 CO 0.00 0.00 -1.43 0.08 0.02 0.00 0.00 177.57 176.24 1ryh h ARG 113 N -0.12 0.00 0.02 1.57 0.11 -1.61 0.01 114.38 114.36 1ryh h ARG 113 Ca 0.21 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.08 1ryh h ARG 113 Cb 0.44 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 1ryh h ARG 113 CO -0.51 0.67 -0.94 0.00 0.10 0.00 0.00 179.97 179.30 1ryh h ALA 114 N 1.01 0.46 0.00 0.08 0.00 -1.30 -3.40 119.26 116.11 1ryh h ALA 114 Ca -0.18 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1ryh h ALA 114 Cb 1.91 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1ryh h ALA 114 CO 0.10 1.02 -0.17 1.17 0.00 0.00 0.00 179.25 181.36 1ryh n LYS 115 N -3.55 0.00 -0.03 0.00 4.81 -0.29 -4.81 118.16 114.28 1ryh n LYS 115 Ca -0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 1ryh n LYS 115 Cb 0.86 -0.39 -0.10 0.00 0.02 0.00 0.00 35.03 35.42 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 0.16 0.05 5.64 4.06 -1.34 -2.09 115.95 122.44 1ryh h TRP 116 Ca 0.00 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 60.91 1ryh h TRP 116 Cb 0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 1ryh h TRP 116 CO 0.00 0.69 -0.16 -0.92 -3.56 0.00 0.00 178.44 174.49 1ryh h TYR 117 N -0.41 -0.41 -0.70 0.49 3.20 -1.23 -1.29 116.97 116.63 1ryh h TYR 117 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ryh h TYR 117 Cb 0.68 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1ryh h TYR 117 CO 0.12 -0.23 0.45 -1.35 -1.64 0.00 0.00 178.16 175.51 1ryh h PRO 118 N -0.29 0.94 -0.43 1.82 0.11 -1.77 -1.80 132.00 130.58 1ryh h PRO 118 Ca 0.04 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 1ryh h PRO 118 Cb 0.33 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1ryh h PRO 118 CO -0.12 0.64 -0.14 1.49 -0.21 0.00 0.00 178.00 179.66 1ryh h GLU 119 N 0.96 0.86 -0.43 1.05 4.81 -1.02 -1.48 114.58 119.34 1ryh h GLU 119 Ca 0.26 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1ryh h GLU 119 Cb -0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1ryh h GLU 119 CO -0.05 0.99 0.07 0.28 -0.73 0.00 0.00 179.01 179.57 1ryh h VAL 120 N 0.69 1.24 0.00 0.32 2.07 -1.08 -3.12 116.25 116.38 1ryh h VAL 120 Ca 0.11 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1ryh h VAL 120 Cb 0.69 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1ryh h VAL 120 CO 0.05 0.31 -0.21 0.03 0.02 0.00 0.00 177.57 177.76 1ryh h ARG 121 N 0.57 0.00 -0.44 1.57 2.47 -1.04 -0.68 114.38 116.83 1ryh h ARG 121 Ca 0.13 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.78 1ryh h ARG 121 Cb 0.37 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1ryh h ARG 121 CO 0.01 0.21 -0.00 0.45 0.56 0.00 0.00 179.97 181.20 1ryh h HIS 122 N 0.00 0.86 -0.09 3.04 3.86 -1.21 -3.15 115.15 118.46 1ryh h HIS 122 Ca -0.00 -0.15 -0.15 0.00 -1.16 0.00 0.00 60.37 58.91 1ryh h HIS 122 Cb 0.82 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 29.07 1ryh h HIS 122 CO 0.00 0.84 -0.52 0.45 0.86 0.00 0.00 177.93 179.56 1ryh h HIS 123 N 0.63 0.69 -2.65 2.45 3.86 -1.53 -3.44 115.15 115.17 1ryh h HIS 123 Ca 0.13 -0.32 -0.57 0.00 -1.16 0.00 0.00 60.37 58.44 1ryh h HIS 123 Cb 0.50 -0.10 -0.39 0.00 1.06 0.00 0.00 27.41 28.47 1ryh h HIS 123 CO 0.04 1.10 -0.83 0.00 0.86 0.00 0.00 177.93 179.10 1ryh h PRO 125 N 7.23 0.00 0.00 0.00 0.13 -1.81 -3.32 132.00 134.23 1ryh h PRO 125 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1ryh h PRO 125 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ryh h PRO 125 CO 0.31 0.26 -0.75 0.09 -0.23 0.00 0.00 178.00 177.68 1ryh n ASN 126 N -3.98 1.53 -4.71 1.44 3.02 -1.26 -4.99 115.26 106.31 1ryh n ASN 126 Ca -0.02 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 1ryh n ASN 126 Cb 0.33 1.14 -0.03 0.00 -0.61 0.00 0.00 39.78 40.61 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 -2.02 2.52 0.51 3.41 2.01 -1.25 -4.92 115.64 115.91 1ryh s THR 127 Ca 0.01 0.27 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 1ryh s THR 127 Cb 0.05 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 1ryh s THR 127 CO 0.30 0.01 1.37 -0.81 -0.69 0.00 0.00 174.62 174.80 1ryh n PRO 128 N 4.58 1.85 -4.88 4.92 -0.04 -1.26 -4.82 135.00 135.35 1ryh n PRO 128 Ca 0.15 0.67 -0.33 0.00 -0.04 0.00 0.00 63.50 63.96 1ryh n PRO 128 Cb 0.38 -2.57 -0.14 0.00 -0.04 0.00 0.00 33.50 31.13 1ryh n PRO 128 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ryh s ILE 129 N -1.26 2.99 -0.18 0.52 1.01 -1.26 -1.50 121.20 121.52 1ryh s ILE 129 Ca 0.68 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1ryh s ILE 129 Cb -0.43 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1ryh s ILE 129 CO 0.52 0.57 -0.02 -0.63 0.00 0.00 0.00 174.94 175.38 1ryh s ILE 130 N -0.38 3.89 -0.13 2.92 -1.09 -0.17 -0.95 121.20 125.29 1ryh s ILE 130 Ca 0.04 -0.34 -0.19 0.00 -2.23 0.00 0.00 60.65 57.92 1ryh s ILE 130 Cb -0.12 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1ryh s ILE 130 CO 0.02 0.45 0.54 -0.22 -1.23 0.00 0.00 174.94 174.51 1ryh s LEU 131 N 0.78 4.25 -0.16 2.97 2.96 -0.32 -1.29 118.68 127.87 1ryh s LEU 131 Ca -0.00 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1ryh s LEU 131 Cb -0.14 -2.79 0.03 0.00 0.50 0.00 0.00 46.19 43.79 1ryh s LEU 131 CO 0.02 -0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.19 1ryh s VAL 132 N 0.93 1.37 -0.31 1.68 1.01 -0.10 -1.27 120.40 123.70 1ryh s VAL 132 Ca 0.28 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 1ryh s VAL 132 Cb -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1ryh s VAL 132 CO 0.12 0.28 0.85 -0.83 0.00 0.00 0.00 175.10 175.51 1ryh s GLY 133 N 1.54 1.68 0.45 4.51 0.00 -0.29 -1.54 107.32 113.67 1ryh s GLY 133 Ca 0.02 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.44 1ryh s GLY 133 CO -0.09 1.85 0.63 -0.51 0.00 0.00 0.00 173.10 174.99 1ryh s THR 134 N 3.09 3.20 -1.17 0.90 -4.23 0.30 -0.73 115.64 117.01 1ryh s THR 134 Ca 0.35 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1ryh s THR 134 Cb -0.14 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.58 1ryh s THR 134 CO 0.13 -0.07 0.97 0.29 -0.54 0.00 0.00 174.62 175.40 1ryh n LYS 135 N -2.01 -6.58 -0.07 3.99 5.02 -0.86 -1.14 118.16 116.50 1ryh n LYS 135 Ca 0.06 0.71 0.19 0.00 -2.02 0.00 0.00 58.31 57.26 1ryh n LYS 135 Cb 0.59 -5.38 0.63 0.00 -0.02 0.00 0.00 35.03 30.85 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 -2.21 0.13 -2.61 -0.35 5.85 -1.44 -0.82 115.31 113.85 1ryh h LEU 136 Ca -0.48 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ryh h LEU 136 Cb 1.31 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ryh h LEU 136 CO 0.48 0.07 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.39 1ryh h ASP 137 N 0.14 0.00 0.34 1.25 2.03 -1.90 -2.38 116.42 115.89 1ryh h ASP 137 Ca 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 1ryh h ASP 137 Cb 1.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 1ryh h ASP 137 CO -0.04 0.01 -1.01 0.18 -1.03 0.00 0.00 179.24 177.35 1ryh n LEU 138 N -3.33 0.64 -0.05 0.15 4.77 -0.31 -4.16 117.00 114.70 1ryh n LEU 138 Ca -0.03 -0.11 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 1ryh n LEU 138 Cb 0.11 -0.09 0.31 0.00 -2.33 0.00 0.00 43.42 41.43 1ryh n LEU 138 CO 0.24 0.09 1.06 -0.09 -1.33 0.00 0.00 177.39 177.36 1ryh h ARG 139 N 0.00 0.65 -0.70 3.23 2.43 -1.48 -1.93 114.38 116.58 1ryh h ARG 139 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ryh h ARG 139 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1ryh h ARG 139 CO 0.00 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 178.74 1ryh n ASP 140 N -4.36 4.38 -4.71 -3.80 8.00 -1.26 -4.80 116.55 109.99 1ryh n ASP 140 Ca 0.03 -2.22 -0.42 0.00 0.71 0.00 0.00 54.79 52.90 1ryh n ASP 140 Cb 0.15 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 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 -0.96 7.29 0.14 -2.24 2.15 -0.72 -4.94 116.67 117.39 1ryh s ASP 141 Ca 0.51 1.75 -0.12 0.00 0.43 0.00 0.00 52.55 55.12 1ryh s ASP 141 Cb 0.29 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 40.32 1ryh s ASP 141 CO 0.29 -0.31 1.51 0.11 -0.17 0.00 0.00 175.17 176.60 1ryh h LYS 142 N 6.80 0.88 0.00 4.34 6.56 -1.93 -1.07 116.57 132.15 1ryh h LYS 142 Ca -0.41 -0.39 -0.18 0.00 -1.06 0.00 0.00 60.65 58.60 1ryh h LYS 142 Cb 1.22 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.83 1ryh h LYS 142 CO 0.77 1.04 -0.88 -0.44 -2.06 0.00 0.00 179.45 177.87 1ryh h ASP 143 N 0.70 0.00 -0.24 0.86 3.32 -1.95 -0.64 116.42 118.47 1ryh h ASP 143 Ca 0.09 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1ryh h ASP 143 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ryh h ASP 143 CO 0.06 0.87 -0.50 0.74 -1.72 0.00 0.00 179.24 178.70 1ryh h THR 144 N 0.00 1.30 -0.43 0.35 2.02 -1.84 -0.93 112.91 113.37 1ryh h THR 144 Ca -0.01 -1.70 0.07 0.00 0.77 0.00 0.00 66.41 65.54 1ryh h THR 144 Cb 1.67 1.75 -0.06 0.00 -1.74 0.00 0.00 68.15 69.77 1ryh h THR 144 CO 0.11 0.54 0.06 0.40 0.37 0.00 0.00 175.52 177.00 1ryh h ILE 145 N 0.51 0.74 -0.27 3.11 2.04 -1.12 -2.64 117.51 119.87 1ryh h ILE 145 Ca 0.01 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1ryh h ILE 145 Cb 1.10 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1ryh h ILE 145 CO 0.11 0.03 -0.25 -0.33 0.00 0.00 0.00 178.15 177.71 1ryh h GLU 146 N 0.18 0.53 0.00 2.37 5.08 -0.95 -1.84 114.58 119.94 1ryh h GLU 146 Ca 0.21 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1ryh h GLU 146 Cb 0.28 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1ryh h GLU 146 CO -0.30 0.74 -0.86 0.87 -1.00 0.00 0.00 179.01 178.45 1ryh h LYS 147 N 0.46 0.00 -0.33 2.33 1.57 -1.26 -2.64 116.57 116.70 1ryh h LYS 147 Ca 0.07 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1ryh h LYS 147 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1ryh h LYS 147 CO 0.05 0.87 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.40 1ryh h LEU 148 N 0.00 0.76 -0.65 2.94 3.38 -1.34 -3.24 115.31 117.17 1ryh h LEU 148 Ca -0.01 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1ryh h LEU 148 Cb 1.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1ryh h LEU 148 CO 0.11 1.03 -0.55 0.50 0.09 0.00 0.00 178.44 179.61 1ryh h LYS 149 N 0.62 0.00 -0.28 1.13 3.64 -1.06 0.54 116.57 121.16 1ryh h LYS 149 Ca 0.07 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1ryh h LYS 149 Cb 0.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1ryh h LYS 149 CO 0.07 0.55 0.21 0.93 -2.27 0.00 0.00 179.45 178.94 1ryh h GLU 150 N 0.00 0.00 -0.63 1.90 5.08 -1.50 -2.43 114.58 117.00 1ryh h GLU 150 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ryh h GLU 150 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ryh h GLU 150 CO 0.07 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 1ryh n LYS 151 N -4.35 3.35 -3.86 2.33 4.01 0.17 -4.95 118.16 114.87 1ryh n LYS 151 Ca 0.04 -2.76 -0.30 0.00 -0.51 0.00 0.00 58.31 54.78 1ryh n LYS 151 Cb 0.37 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 1ryh n LYS 151 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1ryh n LYS 152 N 1.15 -4.33 -4.28 1.97 5.02 -0.81 -5.01 118.16 111.86 1ryh n LYS 152 Ca 0.24 0.51 -0.23 0.00 -2.02 0.00 0.00 58.31 56.81 1ryh n LYS 152 Cb 0.78 -5.32 -0.07 0.00 -0.02 0.00 0.00 35.03 30.40 1ryh n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ryh s LEU 153 N -7.09 3.22 0.02 -0.35 1.02 -0.19 -5.01 118.68 110.31 1ryh s LEU 153 Ca 0.62 -0.64 -0.04 0.00 0.02 0.00 0.00 54.13 54.09 1ryh s LEU 153 Cb -0.32 -1.74 -0.01 0.00 0.02 0.00 0.00 46.19 44.14 1ryh s LEU 153 CO 0.77 -0.01 0.07 0.28 0.02 0.00 0.00 176.35 177.48 1ryh s THR 154 N -2.32 0.12 0.83 5.49 -1.32 -1.26 -3.76 115.64 113.42 1ryh s THR 154 Ca 0.32 -0.96 -0.12 0.00 -1.21 0.00 0.00 61.69 59.72 1ryh s THR 154 Cb -0.06 -0.62 0.10 0.00 -1.51 0.00 0.00 72.50 70.40 1ryh s THR 154 CO 0.20 -0.53 1.15 -2.84 -2.21 0.00 0.00 174.62 170.40 1ryh s PRO 155 N -2.01 1.58 0.06 7.08 0.02 -1.26 -4.71 135.00 135.76 1ryh s PRO 155 Ca -0.10 1.55 -0.31 0.00 0.02 0.00 0.00 61.00 62.16 1ryh s PRO 155 Cb -0.05 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 1ryh s PRO 155 CO -0.02 -2.21 1.21 0.42 -0.33 0.00 0.00 177.00 176.07 1ryh s ILE 156 N -2.49 3.99 0.51 2.83 -1.09 -0.05 -5.03 121.20 119.86 1ryh s ILE 156 Ca 0.68 1.43 -0.03 0.00 -2.23 0.00 0.00 60.65 60.49 1ryh s ILE 156 Cb -0.24 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 1ryh s ILE 156 CO 0.54 0.11 0.78 0.42 -1.23 0.00 0.00 174.94 175.56 1ryh s THR 157 N 1.07 4.09 0.13 2.92 -4.23 -1.26 -4.93 115.64 113.43 1ryh s THR 157 Ca 0.59 -0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.76 1ryh s THR 157 Cb -0.30 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 1ryh s THR 157 CO 0.29 -0.50 1.72 0.22 -0.54 0.00 0.00 174.62 175.81 1ryh h TYR 158 N 0.14 0.00 -0.59 3.99 5.03 -1.99 -1.54 116.97 122.01 1ryh h TYR 158 Ca -0.46 0.02 0.03 0.00 2.58 0.00 0.00 58.73 60.89 1ryh h TYR 158 Cb 1.24 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 39.52 1ryh h TYR 158 CO 0.49 -0.02 0.39 -1.35 -1.32 0.00 0.00 178.16 176.34 1ryh h PRO 159 N 0.08 0.69 -0.63 1.82 0.11 -1.99 0.09 132.00 132.16 1ryh h PRO 159 Ca 0.10 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 1ryh h PRO 159 Cb 0.13 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1ryh h PRO 159 CO -0.17 0.45 0.09 1.96 -0.21 0.00 0.00 178.00 180.13 1ryh h GLN 160 N 0.71 1.05 -0.48 1.05 4.20 -1.82 -1.14 115.11 118.67 1ryh h GLN 160 Ca 0.23 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1ryh h GLN 160 Cb 0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1ryh h GLN 160 CO -0.06 0.98 0.17 0.78 -0.67 0.00 0.00 178.83 180.03 1ryh h GLY 161 N 0.96 0.79 0.98 3.46 0.00 -0.69 -1.40 103.07 107.17 1ryh h GLY 161 Ca 0.19 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1ryh h GLY 161 CO 0.01 0.42 0.25 -2.00 0.00 0.00 0.00 176.54 175.23 1ryh h LEU 162 N 0.64 0.69 -1.00 3.11 5.85 -0.75 -0.52 115.31 123.34 1ryh h LEU 162 Ca 0.16 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ryh h LEU 162 Cb 0.23 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1ryh h LEU 162 CO -0.01 0.63 0.45 0.00 -0.34 0.00 0.00 178.44 179.17 1ryh h ALA 163 N 1.09 1.24 -0.46 1.25 0.00 -1.02 -2.22 119.26 119.14 1ryh h ALA 163 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1ryh h ALA 163 Cb 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ryh h ALA 163 CO -0.02 0.62 -0.08 1.98 0.00 0.00 0.00 179.25 181.75 1ryh h MET 164 N 1.16 0.80 -0.56 0.00 1.85 -0.78 -0.60 114.93 116.81 1ryh h MET 164 Ca 0.29 -0.25 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1ryh h MET 164 Cb 0.03 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 1ryh h MET 164 CO -0.05 0.86 0.37 0.00 -0.40 0.00 0.00 176.91 177.69 1ryh h ALA 165 N 1.18 0.71 -0.79 0.39 0.00 -0.76 -1.24 119.26 118.75 1ryh h ALA 165 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ryh h ALA 165 Cb 0.56 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ryh h ALA 165 CO 0.03 0.15 0.33 -0.22 0.00 0.00 0.00 179.25 179.54 1ryh h LYS 166 N 0.75 1.16 -0.52 0.00 3.64 -1.09 -0.02 116.57 120.50 1ryh h LYS 166 Ca 0.20 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1ryh h LYS 166 Cb -0.08 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 1ryh h LYS 166 CO -0.04 0.93 0.35 1.49 -2.27 0.00 0.00 179.45 179.91 1ryh h GLU 167 N 1.13 0.53 -0.20 1.90 4.57 -0.46 -2.22 114.58 119.83 1ryh h GLU 167 Ca 0.26 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1ryh h GLU 167 Cb 0.19 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1ryh h GLU 167 CO -0.02 0.35 0.00 0.44 -1.18 0.00 0.00 179.01 178.60 1ryh n ILE 168 N -4.47 0.33 -1.74 2.32 -5.35 -0.53 -4.97 119.36 104.95 1ryh n ILE 168 Ca 0.06 -0.66 -0.11 0.00 -0.27 0.00 0.00 62.75 61.77 1ryh n ILE 168 Cb 0.18 1.08 -0.03 0.00 -1.74 0.00 0.00 39.64 39.14 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 1.03 0.62 3.76 3.28 0.00 -0.45 -4.99 105.19 108.46 1ryh n GLY 169 Ca 0.13 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.48 3.63 0.08 4.61 0.00 -0.15 -4.75 121.76 122.70 1ryh s ALA 170 Ca 0.00 1.49 0.23 0.00 0.00 0.00 0.00 51.96 53.69 1ryh s ALA 170 Cb 0.00 -3.60 0.82 0.00 0.00 0.00 0.00 23.12 20.34 1ryh s ALA 170 CO 0.00 -0.93 1.78 -0.39 0.00 0.00 0.00 175.76 176.22 1ryh h VAL 171 N 3.21 0.55 -2.76 0.00 -1.51 -1.36 -3.43 116.25 110.94 1ryh h VAL 171 Ca -0.49 -1.21 -0.10 0.00 -1.23 0.00 0.00 66.70 63.67 1ryh h VAL 171 Cb 1.23 1.84 -0.20 0.00 -2.13 0.00 0.00 31.29 32.03 1ryh h VAL 171 CO 0.71 0.23 -0.14 -0.75 -1.23 0.00 0.00 177.57 176.40 1ryh s LYS 172 N -3.56 0.79 -0.12 5.19 2.47 -1.25 -5.08 119.74 118.18 1ryh s LYS 172 Ca 0.01 -0.08 0.03 0.00 -1.56 0.00 0.00 55.97 54.37 1ryh s LYS 172 Cb 0.10 0.36 0.00 0.00 -1.46 0.00 0.00 37.83 36.83 1ryh s LYS 172 CO 0.65 -0.23 -0.23 -0.47 0.16 0.00 0.00 175.35 175.23 1ryh s TYR 173 N -1.35 2.61 0.02 4.03 5.04 -1.26 -1.18 117.35 125.25 1ryh s TYR 173 Ca -0.12 -1.15 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 1ryh s TYR 173 Cb -0.04 -1.75 -0.01 0.00 0.35 0.00 0.00 41.96 40.51 1ryh s TYR 173 CO 0.05 -0.49 -0.04 -0.51 -1.34 0.00 0.00 175.55 173.23 1ryh s LEU 174 N 0.52 2.16 0.01 6.97 1.43 -0.40 -5.00 118.68 124.37 1ryh s LEU 174 Ca -0.14 -0.35 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 1ryh s LEU 174 Cb -0.17 -0.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 1ryh s LEU 174 CO 0.05 -0.15 -0.24 -1.61 0.23 0.00 0.00 176.35 174.63 1ryh s GLU 175 N -0.98 2.05 0.13 1.70 2.02 -1.26 -1.14 118.70 121.22 1ryh s GLU 175 Ca -0.08 -0.97 -0.16 0.00 0.02 0.00 0.00 54.97 53.78 1ryh s GLU 175 Cb -0.07 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.12 1ryh s GLU 175 CO -0.00 0.55 0.41 0.00 0.02 0.00 0.00 175.26 176.24 1ryh s SER 177 N -2.81 3.01 0.36 0.00 0.15 -0.01 -1.26 113.70 113.13 1ryh s SER 177 Ca 0.04 -0.60 0.10 0.00 0.70 0.00 0.00 55.95 56.19 1ryh s SER 177 Cb 0.02 -1.40 0.67 0.00 -1.71 0.00 0.00 66.02 63.60 1ryh s SER 177 CO -0.11 0.01 1.81 0.00 1.20 0.00 0.00 173.24 176.16 1ryh h ALA 178 N 7.77 1.34 0.25 5.45 0.00 -1.90 0.12 119.26 132.28 1ryh h ALA 178 Ca -0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1ryh h ALA 178 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ryh h ALA 178 CO 0.59 0.47 -0.12 1.25 0.00 0.00 0.00 179.25 181.44 1ryh h LEU 179 N 0.10 -0.28 0.00 0.00 5.85 -1.94 -3.30 115.31 115.74 1ryh h LEU 179 Ca 0.01 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1ryh h LEU 179 Cb 0.63 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1ryh h LEU 179 CO 0.05 0.13 -0.67 0.35 -0.34 0.00 0.00 178.44 177.96 1ryh n THR 180 N -5.06 0.20 -0.94 1.05 -2.24 -1.23 -4.80 114.28 101.25 1ryh n THR 180 Ca -0.09 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1ryh n THR 180 Cb 0.26 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.88 -0.82 -1.82 -0.78 6.02 0.41 -5.00 117.38 113.51 1ryh n GLN 181 Ca 0.04 0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.81 1ryh n GLN 181 Cb 0.41 -3.94 -0.03 0.00 1.02 0.00 0.00 30.24 27.70 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 -0.93 4.16 0.00 -1.09 3.52 -1.20 -2.31 118.95 121.10 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 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 1ryh s ARG 182 CO 0.00 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.21 1ryh n GLY 183 N 3.89 1.52 0.09 8.12 0.00 -1.26 -0.83 105.19 116.71 1ryh n GLY 183 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.24 0.99 5.85 -1.74 -3.10 115.31 116.24 1ryh h LEU 184 Ca 0.00 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1ryh h LEU 184 Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1ryh h LEU 184 CO 0.00 0.78 0.36 0.11 -0.34 0.00 0.00 178.44 179.34 1ryh h LYS 185 N -0.43 0.88 -0.24 1.25 1.57 -1.90 -2.83 116.57 114.87 1ryh h LYS 185 Ca -0.01 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1ryh h LYS 185 Cb 0.77 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1ryh h LYS 185 CO 0.03 0.64 -0.18 1.15 -0.57 0.00 0.00 179.45 180.52 1ryh h THR 186 N 0.89 1.24 -0.48 -0.16 2.02 -1.94 -1.60 112.91 112.87 1ryh h THR 186 Ca 0.23 -1.08 0.09 0.00 0.77 0.00 0.00 66.41 66.42 1ryh h THR 186 Cb 0.01 1.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1ryh h THR 186 CO -0.04 0.34 0.00 0.58 0.37 0.00 0.00 175.52 176.78 1ryh h VAL 187 N 0.38 0.62 0.15 3.16 2.07 -1.43 0.19 116.25 121.39 1ryh h VAL 187 Ca 0.07 -0.04 -0.30 0.00 0.82 0.00 0.00 66.70 67.25 1ryh h VAL 187 Cb 0.54 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1ryh h VAL 187 CO 0.04 0.02 -1.41 -0.26 0.02 0.00 0.00 177.57 175.98 1ryh h PHE 188 N 0.12 0.57 -0.80 1.57 0.04 -1.54 -1.99 116.94 114.91 1ryh h PHE 188 Ca 0.24 -0.42 0.08 0.00 2.80 0.00 0.00 57.97 60.67 1ryh h PHE 188 Cb 0.36 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.42 1ryh h PHE 188 CO -0.31 1.38 0.46 -0.44 -0.60 0.00 0.00 178.31 178.81 1ryh h ASP 189 N 0.09 0.68 0.47 2.17 3.32 -1.18 -0.94 116.42 121.03 1ryh h ASP 189 Ca -0.20 0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.66 1ryh h ASP 189 Cb 2.03 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.48 1ryh h ASP 189 CO 0.20 0.41 -0.96 -0.33 -1.72 0.00 0.00 179.24 176.85 1ryh h GLU 190 N 0.81 0.31 -0.71 3.56 4.39 -0.88 -1.35 114.58 120.72 1ryh h GLU 190 Ca 0.37 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1ryh h GLU 190 Cb 0.27 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1ryh h GLU 190 CO -0.21 1.07 0.46 0.00 -1.16 0.00 0.00 179.01 179.16 1ryh h ALA 191 N 0.80 0.91 -0.42 3.43 0.00 -1.01 -0.44 119.26 122.52 1ryh h ALA 191 Ca -0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ryh h ALA 191 Cb 1.61 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1ryh h ALA 191 CO 0.16 0.28 0.00 0.82 0.00 0.00 0.00 179.25 180.51 1ryh h ILE 192 N 0.92 1.26 -0.09 0.00 2.04 -1.06 -2.94 117.51 117.65 1ryh h ILE 192 Ca 0.27 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1ryh h ILE 192 Cb -0.06 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1ryh h ILE 192 CO -0.07 0.35 -0.28 0.03 0.00 0.00 0.00 178.15 178.18 1ryh h ARG 193 N 0.59 0.16 -0.10 2.37 3.08 -0.90 -0.17 114.38 119.40 1ryh h ARG 193 Ca 0.12 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ryh h ARG 193 Cb 0.48 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ryh h ARG 193 CO 0.02 0.43 -0.04 0.00 -1.07 0.00 0.00 179.97 179.31 1ryh h ALA 194 N 1.58 1.76 0.07 0.04 0.00 -0.90 0.17 119.26 121.98 1ryh h ALA 194 Ca 0.02 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1ryh h ALA 194 Cb 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ryh h ALA 194 CO 0.04 0.19 -1.47 0.28 0.00 0.00 0.00 179.25 178.28 1ryh h VAL 195 N 0.14 0.90 -0.04 0.00 2.07 -1.24 -3.36 116.25 114.71 1ryh h VAL 195 Ca 0.03 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.13 1ryh h VAL 195 Cb 0.17 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1ryh h VAL 195 CO 0.01 0.61 -0.54 -0.07 0.02 0.00 0.00 177.57 177.60 1ryh h LEU 196 N -0.47 0.13 -6.53 2.57 3.38 -1.01 -3.36 115.31 110.03 1ryh h LEU 196 Ca -0.34 -0.07 -0.60 0.00 0.09 0.00 0.00 57.88 56.96 1ryh h LEU 196 Cb 1.65 -0.04 -0.41 0.00 0.09 0.00 0.00 40.66 41.95 1ryh h LEU 196 CO -0.03 0.65 -0.72 0.00 0.09 0.00 0.00 178.44 178.42 1ryh s PRO 198 N -1.50 2.11 0.88 0.00 0.04 -1.26 -4.67 135.00 130.61 1ryh s PRO 198 Ca 0.32 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1ryh s PRO 198 Cb 0.06 -1.86 0.12 0.00 0.04 0.00 0.00 34.50 32.86 1ryh s PRO 198 CO -0.12 -1.79 1.11 -1.25 0.04 0.00 0.00 177.00 175.00 1ryh s PRO 199 N -4.48 1.33 0.70 0.56 0.04 -1.26 -5.00 135.00 126.88 1ryh s PRO 199 Ca 0.66 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 1ryh s PRO 199 Cb -0.21 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1ryh s PRO 199 CO 0.51 -2.32 1.22 -2.14 0.04 0.00 0.00 177.00 174.31 1ryh s PRO 200 N -4.76 2.31 0.00 0.56 0.02 -1.26 -5.27 135.00 126.60 1ryh s PRO 200 Ca 0.64 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1ryh s PRO 200 Cb -0.20 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1ryh s PRO 200 CO 0.58 -1.72 0.00 1.33 -0.33 0.00 0.00 177.00 176.86