#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byh s MET 12 N 0.00 4.42 0.19 0.54 -2.45 -1.26 -5.01 119.30 115.73 2byh s MET 12 Ca 0.00 1.84 -0.10 0.00 -1.25 0.00 0.00 55.69 56.18 2byh s MET 12 Cb 0.00 -3.32 -0.07 0.00 1.25 0.00 0.00 34.83 32.69 2byh s MET 12 CO 0.00 -0.28 0.52 -1.21 1.05 0.00 0.00 175.02 175.10 2byh s GLU 13 N 0.96 3.82 -0.07 4.11 2.02 -1.26 -5.11 118.70 123.18 2byh s GLU 13 Ca 0.59 0.28 0.02 0.00 0.02 0.00 0.00 54.97 55.88 2byh s GLU 13 Cb -0.31 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 2byh s GLU 13 CO 0.30 0.38 -0.13 -2.00 0.02 0.00 0.00 175.26 173.83 2byh s GLU 14 N -2.57 2.73 -0.06 1.61 2.12 -1.26 -5.13 118.70 116.15 2byh s GLU 14 Ca 0.44 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 55.12 2byh s GLU 14 Cb -0.12 -2.47 0.02 0.00 0.26 0.00 0.00 34.13 31.81 2byh s GLU 14 CO 0.21 0.55 -0.09 -1.21 -0.54 0.00 0.00 175.26 174.17 2byh s GLU 15 N -0.52 1.38 0.16 4.30 2.02 -1.26 -5.13 118.70 119.64 2byh s GLU 15 Ca 0.07 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 2byh s GLU 15 Cb -0.12 -1.20 -0.07 0.00 0.10 0.00 0.00 34.13 32.84 2byh s GLU 15 CO 0.02 -0.01 1.05 -2.00 0.02 0.00 0.00 175.26 174.34 2byh s GLU 16 N 0.76 4.63 0.07 1.61 2.12 -1.26 -5.06 118.70 121.57 2byh s GLU 16 Ca -0.13 1.63 0.08 0.00 0.36 0.00 0.00 54.97 56.90 2byh s GLU 16 Cb -0.15 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2byh s GLU 16 CO 0.02 0.13 -0.21 0.08 -0.54 0.00 0.00 175.26 174.74 2byh s VAL 17 N -0.16 1.70 -0.06 3.70 1.01 -1.26 -4.41 120.40 120.92 2byh s VAL 17 Ca 0.49 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2byh s VAL 17 Cb -0.27 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2byh s VAL 17 CO 0.33 0.07 -0.17 -1.61 0.00 0.00 0.00 175.10 173.72 2byh s GLU 18 N -1.56 1.99 -0.16 2.72 2.02 -0.55 -5.01 118.70 118.15 2byh s GLU 18 Ca 0.07 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 2byh s GLU 18 Cb -0.09 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 2byh s GLU 18 CO 0.03 0.17 -0.04 0.99 0.02 0.00 0.00 175.26 176.44 2byh s THR 19 N 0.26 3.86 0.14 3.63 2.01 -1.26 -1.02 115.64 123.25 2byh s THR 19 Ca -0.09 -0.37 0.10 0.00 0.31 0.00 0.00 61.69 61.63 2byh s THR 19 Cb -0.14 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 2byh s THR 19 CO 0.04 0.49 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.88 2byh s PHE 20 N 0.38 2.02 -0.04 4.92 0.40 0.70 -4.99 117.98 121.37 2byh s PHE 20 Ca -0.04 -0.41 -0.18 0.00 -0.60 0.00 0.00 56.93 55.70 2byh s PHE 20 Cb -0.14 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 2byh s PHE 20 CO 0.03 0.31 0.51 0.00 0.70 0.00 0.00 175.22 176.78 2byh s ALA 21 N -1.40 3.54 0.49 5.36 0.00 -1.26 -1.14 121.76 127.34 2byh s ALA 21 Ca 0.13 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.75 2byh s ALA 21 Cb -0.09 -2.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 2byh s ALA 21 CO 0.06 0.20 1.39 -0.06 0.00 0.00 0.00 175.76 177.35 2byh s PHE 22 N -0.18 2.41 0.46 0.00 0.08 -0.42 -4.56 117.98 115.77 2byh s PHE 22 Ca 0.27 1.32 -0.24 0.00 0.12 0.00 0.00 56.93 58.41 2byh s PHE 22 Cb -0.17 -3.85 -0.09 0.00 -0.57 0.00 0.00 43.02 38.34 2byh s PHE 22 CO 0.14 -2.87 1.18 0.94 -0.10 0.00 0.00 175.22 174.52 2byh n GLN 23 N -0.52 1.62 -0.18 0.44 0.00 -0.12 -4.70 117.38 113.92 2byh n GLN 23 Ca 0.07 0.58 -0.01 0.00 -0.00 0.00 0.00 57.00 57.65 2byh n GLN 23 Cb 0.43 -2.30 0.08 0.00 0.00 0.00 0.00 30.24 28.45 2byh n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2byh h ALA 24 N 1.65 0.61 0.00 1.69 0.00 -1.93 -0.55 119.26 120.74 2byh h ALA 24 Ca -0.48 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2byh h ALA 24 Cb 1.32 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2byh h ALA 24 CO 0.58 -0.32 -0.59 0.93 0.00 0.00 0.00 179.25 179.84 2byh h GLU 25 N 0.23 0.00 -0.44 0.00 3.07 -1.99 -1.69 114.58 113.76 2byh h GLU 25 Ca 0.28 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 2byh h GLU 25 Cb 0.40 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2byh h GLU 25 CO -0.38 0.59 0.20 0.82 -1.40 0.00 0.00 179.01 178.85 2byh h ILE 26 N 0.00 1.18 -0.73 3.13 2.04 -1.60 -0.13 117.51 121.40 2byh h ILE 26 Ca -0.01 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2byh h ILE 26 Cb 1.13 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2byh h ILE 26 CO 0.08 0.20 0.35 0.00 0.00 0.00 0.00 178.15 178.79 2byh h ALA 27 N 1.05 1.25 -0.58 1.87 0.00 -0.97 -0.77 119.26 121.10 2byh h ALA 27 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2byh h ALA 27 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2byh h ALA 27 CO -0.02 0.58 0.12 1.96 0.00 0.00 0.00 179.25 181.89 2byh h GLN 28 N 1.03 0.95 -0.59 0.00 4.20 -1.00 -1.90 115.11 117.80 2byh h GLN 28 Ca 0.25 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2byh h GLN 28 Cb 0.10 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2byh h GLN 28 CO -0.03 0.89 0.19 1.25 -0.67 0.00 0.00 178.83 180.46 2byh h LEU 29 N 0.85 0.84 -0.66 1.46 5.85 -0.41 -1.98 115.31 121.26 2byh h LEU 29 Ca 0.18 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2byh h LEU 29 Cb 0.38 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2byh h LEU 29 CO 0.01 0.82 0.26 0.24 -0.34 0.00 0.00 178.44 179.43 2byh h MET 30 N 0.82 0.99 -0.59 1.25 2.86 -0.98 0.89 114.93 120.18 2byh h MET 30 Ca 0.19 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2byh h MET 30 Cb 0.27 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2byh h MET 30 CO -0.01 0.83 0.19 0.77 1.06 0.00 0.00 176.91 179.75 2byh h SER 31 N 0.93 0.82 -0.36 1.22 0.02 -1.14 -1.01 113.55 114.02 2byh h SER 31 Ca 0.22 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 2byh h SER 31 Cb 0.21 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2byh h SER 31 CO -0.02 0.77 -0.29 0.25 -1.14 0.00 0.00 176.83 176.40 2byh h LEU 32 N 0.86 0.88 -0.62 5.07 5.85 -0.95 0.54 115.31 126.94 2byh h LEU 32 Ca 0.20 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 2byh h LEU 32 Cb 0.24 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2byh h LEU 32 CO -0.01 1.14 0.16 0.40 -0.34 0.00 0.00 178.44 179.79 2byh h ILE 33 N 0.63 1.25 0.08 4.05 2.04 -0.62 -2.94 117.51 122.00 2byh h ILE 33 Ca 0.07 -0.91 -0.26 0.00 1.00 0.00 0.00 64.86 64.75 2byh h ILE 33 Cb 0.87 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2byh h ILE 33 CO 0.08 0.34 -1.14 0.40 0.00 0.00 0.00 178.15 177.83 2byh h ILE 34 N 0.91 1.40 -0.18 -0.67 2.04 -1.00 -3.37 117.51 116.64 2byh h ILE 34 Ca 0.20 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2byh h ILE 34 Cb 0.35 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2byh h ILE 34 CO 0.00 0.79 0.00 0.59 0.00 0.00 0.00 178.15 179.53 2byh n ASN 35 N -3.69 2.81 -4.53 1.72 3.02 0.17 -4.92 115.26 109.84 2byh n ASN 35 Ca -0.09 -1.83 -0.30 0.00 -0.03 0.00 0.00 54.58 52.32 2byh n ASN 35 Cb 0.94 -0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 39.90 2byh n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2byh s THR 36 N -1.37 3.16 -0.03 3.41 2.01 -1.11 -5.03 115.64 116.68 2byh s THR 36 Ca 0.26 -1.23 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 2byh s THR 36 Cb 0.17 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2byh s THR 36 CO 0.24 0.20 0.91 0.12 -0.69 0.00 0.00 174.62 175.39 2byh s PHE 37 N -1.10 3.62 -0.03 4.92 5.36 -1.26 -4.90 117.98 124.59 2byh s PHE 37 Ca 0.18 1.57 0.04 0.00 -0.96 0.00 0.00 56.93 57.77 2byh s PHE 37 Cb -0.11 -3.04 -0.01 0.00 -0.34 0.00 0.00 43.02 39.52 2byh s PHE 37 CO 0.10 -0.00 -0.16 0.71 -1.46 0.00 0.00 175.22 174.41 2byh s TYR 38 N 1.04 1.49 0.78 10.12 1.51 -1.26 -5.14 117.35 125.90 2byh s TYR 38 Ca 0.48 -0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 56.07 2byh s TYR 38 Cb -0.20 -0.99 0.08 0.00 -0.11 0.00 0.00 41.96 40.74 2byh s TYR 38 CO 0.24 -0.10 1.13 -1.54 -1.11 0.00 0.00 175.55 174.17 2byh s SER 39 N -0.11 4.52 -0.87 2.29 1.04 -1.26 -4.46 113.70 114.85 2byh s SER 39 Ca 0.00 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 57.03 2byh s SER 39 Cb -0.09 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 64.91 2byh s SER 39 CO 0.01 -1.85 0.17 -3.20 0.98 0.00 0.00 173.24 169.35 2byh n ASN 40 N -3.20 -3.77 0.31 7.02 4.05 -1.26 -4.71 115.26 113.71 2byh n ASN 40 Ca 0.09 -0.08 0.20 0.00 0.45 0.00 0.00 54.58 55.23 2byh n ASN 40 Cb 0.61 -2.82 0.93 0.00 1.23 0.00 0.00 39.78 39.73 2byh n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2byh h LYS 41 N -0.39 0.00 -0.18 1.20 1.57 -1.98 -3.07 116.57 113.72 2byh h LYS 41 Ca -0.27 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2byh h LYS 41 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2byh h LYS 41 CO 0.30 0.01 0.29 1.05 -0.57 0.00 0.00 179.45 180.53 2byh h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.20 114.58 117.67 2byh h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2byh h GLU 42 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2byh h GLU 42 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2byh n ILE 43 N -3.46 1.22 -0.33 -1.06 -6.64 -1.16 -2.42 119.36 105.51 2byh n ILE 43 Ca 0.02 0.57 0.13 0.00 -1.77 0.00 0.00 62.75 61.70 2byh n ILE 43 Cb 0.40 -1.54 0.31 0.00 -1.44 0.00 0.00 39.64 37.36 2byh n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2byh h PHE 44 N 0.00 0.93 -0.28 4.28 -0.00 -1.67 -2.26 116.94 117.94 2byh h PHE 44 Ca 0.00 0.04 -0.13 0.00 -0.00 0.00 0.00 57.97 57.87 2byh h PHE 44 Cb 0.08 -0.26 -0.00 0.00 -0.00 0.00 0.00 35.95 35.76 2byh h PHE 44 CO 0.00 0.14 -0.34 1.25 -0.00 0.00 0.00 178.31 179.36 2byh h LEU 45 N 0.64 0.78 -0.71 2.10 5.85 -1.75 -2.08 115.31 120.14 2byh h LEU 45 Ca 0.57 -0.49 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2byh h LEU 45 Cb 0.94 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 2byh h LEU 45 CO -0.42 1.12 0.27 -0.09 -0.34 0.00 0.00 178.44 178.97 2byh h ARG 46 N 0.46 0.41 -0.42 1.25 2.43 -1.61 0.26 114.38 117.16 2byh h ARG 46 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2byh h ARG 46 Cb 0.92 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2byh h ARG 46 CO 0.08 0.27 0.16 0.93 -1.51 0.00 0.00 179.97 179.90 2byh h GLU 47 N 0.42 0.64 -0.35 0.20 4.39 -1.17 0.26 114.58 118.97 2byh h GLU 47 Ca 0.38 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 2byh h GLU 47 Cb 0.54 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2byh h GLU 47 CO -0.38 0.60 0.21 -0.07 -1.16 0.00 0.00 179.01 178.21 2byh h LEU 48 N 0.54 0.43 -0.76 1.33 3.38 -0.85 -0.21 115.31 119.16 2byh h LEU 48 Ca 0.14 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2byh h LEU 48 Cb 0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2byh h LEU 48 CO -0.01 0.36 0.12 0.40 0.09 0.00 0.00 178.44 179.40 2byh h ILE 49 N 0.45 1.26 -0.48 1.22 2.04 -0.80 -1.60 117.51 119.60 2byh h ILE 49 Ca 0.13 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.88 2byh h ILE 49 Cb 0.02 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2byh h ILE 49 CO -0.02 0.37 -0.12 0.28 0.00 0.00 0.00 178.15 178.66 2byh h SER 50 N 1.00 0.89 -0.59 1.72 0.02 -0.74 0.19 113.55 116.04 2byh h SER 50 Ca 0.20 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2byh h SER 50 Cb 0.41 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2byh h SER 50 CO 0.01 1.02 0.28 0.78 -1.14 0.00 0.00 176.83 177.78 2byh h ASN 51 N 0.80 0.77 -0.16 3.07 2.35 -0.78 -0.95 115.58 120.68 2byh h ASN 51 Ca 0.13 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2byh h ASN 51 Cb 0.65 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2byh h ASN 51 CO 0.04 0.69 0.10 0.28 -1.65 0.00 0.00 177.43 176.89 2byh h SER 52 N 0.80 0.16 -0.70 5.81 0.02 -0.95 -1.96 113.55 116.73 2byh h SER 52 Ca 0.20 -0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.26 2byh h SER 52 Cb 0.13 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 2byh h SER 52 CO -0.02 0.12 0.31 -1.28 -1.14 0.00 0.00 176.83 174.82 2byh h SER 53 N 0.20 0.36 -0.81 3.07 0.87 -0.78 0.20 113.55 116.66 2byh h SER 53 Ca 0.06 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2byh h SER 53 Cb -0.01 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 2byh h SER 53 CO -0.03 0.19 0.37 0.44 -0.53 0.00 0.00 176.83 177.28 2byh h ASP 54 N 0.52 1.08 0.30 6.23 3.32 -0.91 -0.51 116.42 126.45 2byh h ASP 54 Ca 0.36 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2byh h ASP 54 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2byh h ASP 54 CO -0.31 0.93 -0.55 0.00 -1.72 0.00 0.00 179.24 177.58 2byh h ALA 55 N 1.20 0.90 -0.40 3.45 0.00 -0.70 -2.32 119.26 121.39 2byh h ALA 55 Ca 0.28 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2byh h ALA 55 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2byh h ALA 55 CO -0.03 0.69 -0.07 -0.07 0.00 0.00 0.00 179.25 179.77 2byh h LEU 56 N 0.21 0.76 -0.62 0.00 3.38 -0.68 -1.85 115.31 116.51 2byh h LEU 56 Ca 0.00 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.74 2byh h LEU 56 Cb 1.04 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 2byh h LEU 56 CO 0.09 0.93 0.16 0.44 0.09 0.00 0.00 178.44 180.14 2byh h ASP 57 N 0.57 0.06 -0.19 -0.43 3.32 -0.93 -0.47 116.42 118.35 2byh h ASP 57 Ca 0.11 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2byh h ASP 57 Cb 0.58 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2byh h ASP 57 CO 0.03 0.03 0.10 0.11 -1.72 0.00 0.00 179.24 177.80 2byh h LYS 58 N 0.30 0.27 -0.59 3.56 1.57 -1.14 -1.32 116.57 119.22 2byh h LYS 58 Ca 0.32 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2byh h LYS 58 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2byh h LYS 58 CO -0.39 0.28 0.02 0.97 -0.57 0.00 0.00 179.45 179.76 2byh h ILE 59 N 0.19 1.26 -0.03 1.86 6.09 -1.33 -0.80 117.51 124.75 2byh h ILE 59 Ca 0.07 -1.10 0.02 0.00 -1.37 0.00 0.00 64.86 62.48 2byh h ILE 59 Cb 0.10 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 38.15 2byh h ILE 59 CO -0.01 0.40 -0.07 -0.09 -3.07 0.00 0.00 178.15 175.31 2byh h ARG 60 N 0.93 -0.10 -0.12 2.19 2.43 -0.65 -0.22 114.38 118.83 2byh h ARG 60 Ca 0.17 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.14 2byh h ARG 60 Cb 0.51 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2byh h ARG 60 CO 0.02 -0.07 -0.76 1.88 -1.51 0.00 0.00 179.97 179.54 2byh h TYR 61 N -0.11 0.82 0.00 2.20 -1.99 -1.20 -2.88 116.97 113.82 2byh h TYR 61 Ca 0.04 -0.36 -0.03 0.00 2.00 0.00 0.00 58.73 60.38 2byh h TYR 61 Cb 0.16 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 2byh h TYR 61 CO -0.16 1.16 -0.13 0.93 -0.00 0.00 0.00 178.16 179.96 2byh h GLU 62 N 0.41 0.00 0.00 4.88 5.08 -1.08 -2.56 114.58 121.31 2byh h GLU 62 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2byh h GLU 62 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2byh h GLU 62 CO 0.14 0.13 0.00 0.66 -1.00 0.00 0.00 179.01 178.95 2byh h SER 63 N 0.00 0.00 0.36 1.42 4.64 -0.81 -2.98 113.55 116.19 2byh h SER 63 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2byh h SER 63 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2byh h SER 63 CO 0.02 0.00 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.50 2byh h LEU 64 N 0.00 0.07 0.02 5.97 3.38 -1.43 -2.71 115.31 120.62 2byh h LEU 64 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2byh h LEU 64 Cb 0.82 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2byh h LEU 64 CO 0.00 0.48 -0.15 0.74 0.09 0.00 0.00 178.44 179.59 2byh h THR 65 N 0.06 1.69 -3.01 0.22 2.02 -1.67 -3.43 112.91 108.78 2byh h THR 65 Ca 0.00 -2.23 -0.60 0.00 0.77 0.00 0.00 66.41 64.36 2byh h THR 65 Cb 0.75 3.19 -0.40 0.00 -1.74 0.00 0.00 68.15 69.95 2byh h THR 65 CO 0.06 0.59 -0.75 -0.62 0.37 0.00 0.00 175.52 175.16 2byh s ASP 66 N -6.30 3.73 0.56 4.18 -1.08 -1.13 -5.00 116.67 111.63 2byh s ASP 66 Ca -0.18 -2.23 0.24 0.00 -0.52 0.00 0.00 52.55 49.86 2byh s ASP 66 Cb -0.02 -0.92 1.55 0.00 -1.46 0.00 0.00 42.92 42.08 2byh s ASP 66 CO 0.72 -0.32 2.18 -0.65 0.52 0.00 0.00 175.17 177.61 2byh h PRO 67 N 7.24 0.00 0.00 4.34 0.11 -1.77 -1.97 132.00 139.95 2byh h PRO 67 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2byh h PRO 67 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2byh h PRO 67 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 2byh n SER 68 N -4.15 0.00 0.15 -2.05 3.41 -1.26 -1.53 113.62 108.18 2byh n SER 68 Ca -0.02 0.34 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 2byh n SER 68 Cb 0.15 -0.40 0.52 0.00 -0.26 0.00 0.00 64.21 64.22 2byh n SER 68 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2byh h LYS 69 N 0.00 0.00 -0.42 4.33 1.57 -1.71 -2.23 116.57 118.12 2byh h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2byh h LYS 69 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2byh h LYS 69 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2byh n LEU 70 N -2.31 2.78 -0.19 2.94 4.77 -0.59 -4.29 117.00 120.11 2byh n LEU 70 Ca 0.02 -1.29 0.10 0.00 -0.03 0.00 0.00 56.01 54.81 2byh n LEU 70 Cb 0.21 -0.27 0.40 0.00 -2.33 0.00 0.00 43.42 41.43 2byh n LEU 70 CO 0.19 0.65 1.21 0.44 -1.33 0.00 0.00 177.39 178.55 2byh h ASP 71 N 3.32 0.58 0.00 -1.43 3.32 -1.57 -1.58 116.42 119.06 2byh h ASP 71 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2byh h ASP 71 Cb 0.74 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2byh h ASP 71 CO 0.00 0.34 0.00 -1.54 -1.72 0.00 0.00 179.24 176.32 2byh n SER 72 N -4.50 0.10 0.00 6.45 3.41 -1.26 -4.86 113.62 112.96 2byh n SER 72 Ca 0.13 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2byh n SER 72 Cb 0.36 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2byh n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byh n GLY 73 N 0.40 4.07 0.09 5.00 0.00 -0.60 -3.81 105.19 110.34 2byh n GLY 73 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 2byh n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byh h LYS 74 N 0.00 0.00 -6.38 1.61 1.57 -1.89 -3.44 116.57 108.04 2byh h LYS 74 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2byh h LYS 74 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2byh h LYS 74 CO 0.00 0.44 0.68 -1.21 -0.57 0.00 0.00 179.45 178.80 2byh s GLU 75 N -2.83 4.36 -0.35 3.15 2.02 -1.26 -4.99 118.70 118.80 2byh s GLU 75 Ca -0.02 1.77 -0.04 0.00 0.02 0.00 0.00 54.97 56.71 2byh s GLU 75 Cb 0.08 -3.49 0.07 0.00 0.10 0.00 0.00 34.13 30.90 2byh s GLU 75 CO 0.81 -0.41 0.11 -0.51 0.02 0.00 0.00 175.26 175.27 2byh s LEU 76 N 1.86 4.54 0.32 1.80 1.43 -1.26 -4.74 118.68 122.62 2byh s LEU 76 Ca 0.59 -1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 51.99 2byh s LEU 76 Cb -0.28 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.18 2byh s LEU 76 CO 0.25 -0.39 0.81 -1.38 0.23 0.00 0.00 176.35 175.88 2byh s HIS 77 N 1.27 0.01 -0.05 0.29 -3.43 -1.26 -4.37 115.29 107.74 2byh s HIS 77 Ca 0.01 -0.57 0.01 0.00 -0.80 0.00 0.00 55.06 53.71 2byh s HIS 77 Cb -0.21 0.77 0.02 0.00 -1.43 0.00 0.00 32.58 31.73 2byh s HIS 77 CO -0.01 -1.35 -0.06 0.42 -2.00 0.00 0.00 174.74 171.74 2byh s ILE 78 N -2.80 0.69 -0.05 -5.38 1.01 -0.78 -2.71 121.20 111.19 2byh s ILE 78 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.64 2byh s ILE 78 Cb -0.05 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2byh s ILE 78 CO 0.09 0.26 -0.17 0.20 0.00 0.00 0.00 174.94 175.32 2byh s ASN 79 N 0.94 3.80 -0.14 3.58 0.02 -0.12 -1.07 114.94 121.95 2byh s ASN 79 Ca -0.10 -0.27 -0.01 0.00 -1.02 0.00 0.00 52.86 51.46 2byh s ASN 79 Cb -0.14 -0.77 -0.02 0.00 0.02 0.00 0.00 41.25 40.34 2byh s ASN 79 CO 0.00 0.33 -0.12 -0.76 0.02 0.00 0.00 177.10 176.57 2byh s LEU 80 N -0.65 2.76 -0.39 0.60 1.43 0.31 -1.15 118.68 121.59 2byh s LEU 80 Ca 0.10 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2byh s LEU 80 Cb -0.11 -1.63 0.14 0.00 0.03 0.00 0.00 46.19 44.62 2byh s LEU 80 CO 0.00 0.16 0.22 -0.63 0.23 0.00 0.00 176.35 176.33 2byh s ILE 81 N 0.39 0.78 0.34 -0.59 1.01 0.59 -1.39 121.20 122.32 2byh s ILE 81 Ca -0.10 -2.10 -0.27 0.00 0.00 0.00 0.00 60.65 58.18 2byh s ILE 81 Cb -0.16 -1.56 -0.09 0.00 0.01 0.00 0.00 42.46 40.66 2byh s ILE 81 CO 0.05 -0.93 1.07 -2.16 0.00 0.00 0.00 174.94 172.97 2byh s PRO 82 N 0.75 4.40 -0.23 2.79 0.04 -1.26 -1.64 135.00 139.85 2byh s PRO 82 Ca 0.17 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.86 2byh s PRO 82 Cb -0.24 -2.87 0.07 0.00 0.04 0.00 0.00 34.50 31.50 2byh s PRO 82 CO -0.00 0.04 0.04 1.21 0.04 0.00 0.00 177.00 178.32 2byh s ASN 83 N -1.21 3.36 0.40 6.66 3.84 0.12 -4.65 114.94 123.46 2byh s ASN 83 Ca 0.51 -1.09 0.27 0.00 0.21 0.00 0.00 52.86 52.76 2byh s ASN 83 Cb -0.27 -0.76 0.87 0.00 -0.55 0.00 0.00 41.25 40.54 2byh s ASN 83 CO 0.35 -0.32 1.78 0.11 -2.79 0.00 0.00 177.10 176.22 2byh h LYS 84 N 8.16 0.00 0.18 0.43 1.57 -1.91 -0.13 116.57 124.87 2byh h LYS 84 Ca -0.16 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.29 2byh h LYS 84 Cb 1.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.41 2byh h LYS 84 CO 0.38 0.00 -1.61 -0.56 -0.57 0.00 0.00 179.45 177.10 2byh h GLN 85 N 0.00 0.38 0.00 3.15 -0.00 -1.95 -3.33 115.11 113.36 2byh h GLN 85 Ca 0.00 -0.66 -0.02 0.00 -0.00 0.00 0.00 58.65 57.98 2byh h GLN 85 Cb 0.68 0.24 -0.00 0.00 -0.00 0.00 0.00 27.48 28.41 2byh h GLN 85 CO 0.00 1.29 -0.08 -0.44 -0.00 0.00 0.00 178.83 179.60 2byh h ASP 86 N 0.10 0.00 -5.94 0.06 5.19 -2.00 -3.47 116.42 110.36 2byh h ASP 86 Ca -0.29 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 55.72 2byh h ASP 86 Cb 2.09 0.00 0.09 0.00 0.18 0.00 0.00 39.33 41.69 2byh h ASP 86 CO 0.20 0.08 -0.75 -1.14 -3.12 0.00 0.00 179.24 174.50 2byh n ARG 87 N -3.14 -6.50 -4.39 3.56 0.63 -0.11 -4.89 116.66 101.82 2byh n ARG 87 Ca 0.03 0.74 -0.29 0.00 -0.92 0.00 0.00 57.85 57.41 2byh n ARG 87 Cb 0.49 -5.66 -0.13 0.00 0.45 0.00 0.00 32.46 27.61 2byh n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2byh s THR 88 N -3.40 2.29 -0.14 5.15 -4.23 -0.91 -1.57 115.64 112.83 2byh s THR 88 Ca 0.34 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 2byh s THR 88 Cb -0.16 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.68 2byh s THR 88 CO 0.77 0.09 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.51 2byh s LEU 89 N -2.06 2.10 -0.12 4.79 2.96 -0.68 0.10 118.68 125.78 2byh s LEU 89 Ca 0.14 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2byh s LEU 89 Cb -0.10 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2byh s LEU 89 CO 0.06 0.07 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.11 2byh s THR 90 N 0.88 2.84 -0.19 3.68 2.01 -0.65 -0.69 115.64 123.52 2byh s THR 90 Ca -0.06 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 2byh s THR 90 Cb -0.15 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.20 2byh s THR 90 CO -0.03 0.54 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.65 2byh s ILE 91 N 0.26 2.49 -0.08 1.82 1.09 0.06 -0.30 121.20 126.53 2byh s ILE 91 Ca -0.11 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.69 2byh s ILE 91 Cb -0.16 -2.07 -0.01 0.00 -1.06 0.00 0.00 42.46 39.16 2byh s ILE 91 CO 0.06 0.50 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.49 2byh s VAL 92 N 1.27 2.26 0.21 2.92 1.01 -0.30 -0.23 120.40 127.55 2byh s VAL 92 Ca 0.04 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2byh s VAL 92 Cb -0.14 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2byh s VAL 92 CO -0.08 0.56 -0.10 1.51 0.00 0.00 0.00 175.10 176.99 2byh s ASP 93 N 0.05 2.30 -0.50 3.32 1.47 0.22 -0.94 116.67 122.59 2byh s ASP 93 Ca -0.09 -1.08 0.02 0.00 1.18 0.00 0.00 52.55 52.58 2byh s ASP 93 Cb -0.15 -0.09 0.46 0.00 -0.34 0.00 0.00 42.92 42.80 2byh s ASP 93 CO 0.06 -0.30 1.68 0.35 0.68 0.00 0.00 175.17 177.64 2byh n THR 94 N -0.38 3.14 -0.14 2.11 -2.24 -1.10 -2.13 114.28 113.54 2byh n THR 94 Ca -0.08 -3.39 0.00 0.00 -2.27 0.00 0.00 64.05 58.31 2byh n THR 94 Cb 0.62 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2byh n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byh n GLY 95 N -0.86 -1.50 0.23 3.38 0.00 -1.26 -4.72 105.19 100.46 2byh n GLY 95 Ca 0.54 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 45.15 2byh n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2byh h ILE 96 N -0.44 0.40 -0.41 -0.61 2.10 -1.68 -3.25 117.51 113.62 2byh h ILE 96 Ca 0.00 -1.08 0.04 0.00 1.08 0.00 0.00 64.86 64.90 2byh h ILE 96 Cb 0.00 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 2byh h ILE 96 CO 0.00 0.17 -0.05 0.61 -1.08 0.00 0.00 178.15 177.80 2byh n GLY 97 N 0.34 -2.13 3.03 8.18 0.00 -1.26 -4.37 105.19 108.99 2byh n GLY 97 Ca 0.01 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 2byh n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2byh s MET 98 N -0.82 1.07 0.96 1.61 1.00 -1.26 -4.82 119.30 117.04 2byh s MET 98 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 55.69 55.18 2byh s MET 98 Cb 0.00 -0.99 0.17 0.00 0.00 0.00 0.00 34.83 34.01 2byh s MET 98 CO 0.00 0.16 1.15 0.95 0.00 0.00 0.00 175.02 177.28 2byh s THR 99 N 0.07 1.95 0.19 2.05 -4.23 -1.26 -4.04 115.64 110.36 2byh s THR 99 Ca -0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 2byh s THR 99 Cb -0.08 -2.73 0.10 0.00 1.34 0.00 0.00 72.50 71.13 2byh s THR 99 CO 0.00 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.35 2byh h LYS 100 N -1.69 0.45 -0.40 3.99 3.64 -1.98 -1.58 116.57 119.00 2byh h LYS 100 Ca -0.49 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.76 2byh h LYS 100 Cb 1.32 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2byh h LYS 100 CO 0.55 0.30 -0.16 0.00 -2.27 0.00 0.00 179.45 177.87 2byh h ALA 101 N 1.32 0.96 -0.50 5.00 0.00 -1.99 -2.28 119.26 121.78 2byh h ALA 101 Ca 0.25 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2byh h ALA 101 Cb 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2byh h ALA 101 CO -0.21 0.61 0.25 -0.44 0.00 0.00 0.00 179.25 179.46 2byh h ASP 102 N 0.67 0.36 0.05 0.00 3.32 -1.74 0.14 116.42 119.22 2byh h ASP 102 Ca 0.11 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2byh h ASP 102 Cb 0.64 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2byh h ASP 102 CO 0.05 0.25 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.72 2byh h LEU 103 N 0.49 -0.06 -0.65 1.55 3.38 -1.07 0.34 115.31 119.30 2byh h LEU 103 Ca 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2byh h LEU 103 Cb 0.13 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2byh h LEU 103 CO -0.16 0.03 0.28 0.40 0.09 0.00 0.00 178.44 179.08 2byh h ILE 104 N -0.14 1.23 0.03 1.22 2.04 -1.26 -1.15 117.51 119.47 2byh h ILE 104 Ca -0.01 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2byh h ILE 104 Cb 0.12 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2byh h ILE 104 CO 0.01 0.28 -0.27 0.78 0.00 0.00 0.00 178.15 178.95 2byh h ASN 105 N 0.91 0.09 1.21 1.72 -0.26 -0.89 -2.51 115.58 115.84 2byh h ASN 105 Ca 0.22 -0.95 -0.16 0.00 -0.56 0.00 0.00 56.30 54.85 2byh h ASN 105 Cb 0.18 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 2byh h ASN 105 CO -0.02 1.12 -0.77 0.78 -1.06 0.00 0.00 177.43 177.48 2byh h ASN 106 N -0.87 0.00 -0.91 5.81 2.35 -0.38 -3.13 115.58 118.45 2byh h ASN 106 Ca -0.06 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.09 2byh h ASN 106 Cb 1.16 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.14 2byh h ASN 106 CO 0.01 0.77 -0.27 0.18 -1.65 0.00 0.00 177.43 176.47 2byh n LEU 107 N -3.31 5.79 0.00 1.61 4.77 -0.44 -4.93 117.00 120.50 2byh n LEU 107 Ca 0.01 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.34 2byh n LEU 107 Cb 0.84 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2byh n LEU 107 CO 0.44 1.93 0.00 0.61 -1.33 0.00 0.00 177.39 179.03 2byh n GLY 108 N -0.75 1.83 0.09 -0.72 0.00 -1.23 -4.88 105.19 99.52 2byh n GLY 108 Ca 0.49 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 2byh n GLY 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2byh h THR 109 N 0.00 1.09 -3.21 2.61 1.35 -1.57 -0.28 112.91 112.90 2byh h THR 109 Ca 0.00 -2.86 -0.59 0.00 -0.55 0.00 0.00 66.41 62.42 2byh h THR 109 Cb 0.00 2.60 -0.06 0.00 -1.73 0.00 0.00 68.15 68.96 2byh h THR 109 CO 0.00 0.70 -0.13 -0.63 -0.25 0.00 0.00 175.52 175.21 2byh s ILE 110 N -2.62 5.03 0.43 6.82 -1.09 -1.18 -4.35 121.20 124.23 2byh s ILE 110 Ca -0.06 0.99 -0.26 0.00 -2.23 0.00 0.00 60.65 59.09 2byh s ILE 110 Cb 0.08 -3.81 -0.09 0.00 -1.58 0.00 0.00 42.46 37.06 2byh s ILE 110 CO 0.83 0.46 1.45 0.00 -1.23 0.00 0.00 174.94 176.45 2byh s ALA 111 N -0.32 3.36 -0.15 9.38 0.00 -1.26 -4.93 121.76 127.85 2byh s ALA 111 Ca 0.26 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.70 2byh s ALA 111 Cb -0.17 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 2byh s ALA 111 CO 0.13 -1.16 -0.02 0.15 0.00 0.00 0.00 175.76 174.87 2byh s LYS 112 N -2.33 3.60 0.58 0.00 -0.14 -1.26 -5.02 119.74 115.16 2byh s LYS 112 Ca 0.58 -0.48 0.35 0.00 -1.36 0.00 0.00 55.97 55.06 2byh s LYS 112 Cb -0.45 -2.93 1.71 0.00 -1.68 0.00 0.00 37.83 34.48 2byh s LYS 112 CO 0.59 0.33 2.13 0.66 -0.76 0.00 0.00 175.35 178.30 2byh h SER 113 N 6.43 0.00 0.65 2.83 4.64 -1.94 -2.82 113.55 123.35 2byh h SER 113 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2byh h SER 113 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2byh h SER 113 CO 0.63 0.04 -0.49 0.61 -0.87 0.00 0.00 176.83 176.75 2byh n GLY 114 N -0.53 -1.32 0.16 -0.77 0.00 -1.26 -4.50 105.19 96.97 2byh n GLY 114 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2byh n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2byh h THR 115 N 0.00 0.77 -0.16 2.61 2.02 -1.70 -1.20 112.91 115.25 2byh h THR 115 Ca 0.00 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2byh h THR 115 Cb 0.57 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2byh h THR 115 CO 0.00 0.03 -0.06 0.11 0.37 0.00 0.00 175.52 175.97 2byh h LYS 116 N 0.15 0.32 -0.70 6.66 1.57 -1.81 -2.22 116.57 120.54 2byh h LYS 116 Ca 0.18 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2byh h LYS 116 Cb 0.23 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 2byh h LYS 116 CO -0.27 0.62 0.32 0.00 -0.57 0.00 0.00 179.45 179.55 2byh h ALA 117 N 0.69 0.96 -0.32 3.86 0.00 -1.80 -1.28 119.26 121.37 2byh h ALA 117 Ca 0.04 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2byh h ALA 117 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2byh h ALA 117 CO 0.02 -0.10 -0.05 0.35 0.00 0.00 0.00 179.25 179.47 2byh h PHE 118 N 0.54 0.67 -0.73 0.00 3.57 -1.00 -0.34 116.94 119.64 2byh h PHE 118 Ca 0.35 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2byh h PHE 118 Cb 0.42 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2byh h PHE 118 CO -0.13 0.76 0.43 0.52 -2.23 0.00 0.00 178.31 177.66 2byh h MET 119 N 0.38 1.00 -0.17 1.11 2.86 -0.99 -0.74 114.93 118.38 2byh h MET 119 Ca 0.08 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2byh h MET 119 Cb 0.52 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2byh h MET 119 CO 0.03 0.71 0.04 1.49 1.06 0.00 0.00 176.91 180.23 2byh h GLU 120 N 1.01 0.27 -0.96 1.72 4.81 -0.82 -1.20 114.58 119.41 2byh h GLU 120 Ca 0.26 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2byh h GLU 120 Cb -0.02 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2byh h GLU 120 CO -0.05 0.42 0.63 0.00 -0.73 0.00 0.00 179.01 179.29 2byh h ALA 121 N 0.84 1.37 0.02 2.92 0.00 -0.66 -1.89 119.26 121.85 2byh h ALA 121 Ca 0.05 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2byh h ALA 121 Cb 0.28 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2byh h ALA 121 CO 0.00 0.54 -1.04 1.25 0.00 0.00 0.00 179.25 180.00 2byh h LEU 122 N 1.23 0.75 -0.35 0.00 5.85 -0.94 -1.16 115.31 120.69 2byh h LEU 122 Ca 0.38 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2byh h LEU 122 Cb -0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2byh h LEU 122 CO -0.11 1.43 0.00 0.00 -0.34 0.00 0.00 178.44 179.42 2byh n GLN 123 N -3.79 0.18 -0.07 1.25 6.02 -0.47 -1.82 117.38 118.68 2byh n GLN 123 Ca -0.10 0.30 0.11 0.00 -0.01 0.00 0.00 57.00 57.31 2byh n GLN 123 Cb 0.89 -1.78 0.38 0.00 1.02 0.00 0.00 30.24 30.75 2byh n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2byh n ALA 124 N -1.73 2.52 0.00 -1.58 0.00 -0.73 -4.94 120.51 114.05 2byh n ALA 124 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2byh n ALA 124 Cb 0.30 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2byh n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byh n GLY 125 N 1.15 0.97 3.74 0.00 0.00 -0.76 -5.07 105.19 105.23 2byh n GLY 125 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2byh n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byh s ALA 126 N -2.00 2.71 0.38 4.61 0.00 -0.48 -4.97 121.76 122.01 2byh s ALA 126 Ca 0.00 1.32 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 2byh s ALA 126 Cb 0.00 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 2byh s ALA 126 CO 0.00 -1.46 0.96 0.34 0.00 0.00 0.00 175.76 175.60 2byh s ASP 127 N -1.04 7.08 0.63 0.00 -1.08 -1.26 -4.70 116.67 116.29 2byh s ASP 127 Ca 0.75 1.79 0.36 0.00 -0.52 0.00 0.00 52.55 54.93 2byh s ASP 127 Cb -0.40 -2.56 2.06 0.00 -1.46 0.00 0.00 42.92 40.55 2byh s ASP 127 CO 0.46 -0.26 2.26 -0.29 0.52 0.00 0.00 175.17 177.87 2byh h ILE 128 N 2.22 0.25 -0.12 4.11 6.09 -1.91 -1.15 117.51 126.99 2byh h ILE 128 Ca -0.48 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.05 2byh h ILE 128 Cb 1.19 0.95 -0.00 0.00 0.47 0.00 0.00 36.82 39.43 2byh h ILE 128 CO 0.63 0.00 0.12 -1.28 -3.07 0.00 0.00 178.15 174.55 2byh h SER 129 N 0.00 0.00 0.26 2.19 0.87 -1.91 -2.00 113.55 112.96 2byh h SER 129 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2byh h SER 129 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2byh h SER 129 CO -0.00 0.00 0.00 0.23 -0.53 0.00 0.00 176.83 176.53 2byh n MET 130 N -3.95 0.05 -0.35 2.24 2.81 -0.44 -4.12 117.12 113.36 2byh n MET 130 Ca 0.00 0.43 0.09 0.00 -1.81 0.00 0.00 57.70 56.41 2byh n MET 130 Cb 0.24 -1.62 0.27 0.00 -0.71 0.00 0.00 33.22 31.40 2byh n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2byh h ILE 131 N 0.00 0.87 -0.48 2.02 2.10 -1.59 -2.84 117.51 117.58 2byh h ILE 131 Ca 0.00 -0.32 -0.01 0.00 1.08 0.00 0.00 64.86 65.62 2byh h ILE 131 Cb 0.13 -0.13 -0.02 0.00 -1.09 0.00 0.00 36.82 35.70 2byh h ILE 131 CO 0.00 0.17 0.28 1.23 -1.08 0.00 0.00 178.15 178.74 2byh h GLY 132 N 0.92 0.70 2.00 8.18 0.00 -1.86 -1.55 103.07 111.47 2byh h GLY 132 Ca 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2byh h GLY 132 CO -0.28 0.28 -0.04 1.46 0.00 0.00 0.00 176.54 177.96 2byh h GLN 133 N 0.67 0.00 -0.05 4.80 7.50 -1.82 -2.52 115.11 123.69 2byh h GLN 133 Ca 0.17 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.32 2byh h GLN 133 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2byh h GLN 133 CO -0.03 0.04 0.00 1.19 -1.50 0.00 0.00 178.83 178.53 2byh n PHE 134 N -3.22 0.05 -1.04 2.96 3.72 -0.58 -4.94 117.46 114.40 2byh n PHE 134 Ca -0.01 -0.02 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 2byh n PHE 134 Cb 0.23 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.77 2byh n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2byh n GLY 135 N 1.20 0.51 0.82 1.37 0.00 -0.95 -3.98 105.19 104.16 2byh n GLY 135 Ca 0.18 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.84 2byh n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2byh n VAL 136 N -2.88 1.28 0.28 1.61 0.24 -1.25 -4.86 118.33 112.73 2byh n VAL 136 Ca -0.01 -2.14 0.12 0.00 -2.04 0.00 0.00 64.34 60.26 2byh n VAL 136 Cb 0.08 0.22 0.77 0.00 -1.47 0.00 0.00 33.84 33.45 2byh n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2byh h GLY 137 N 0.80 0.00 -0.04 7.63 0.00 -1.83 -2.49 103.07 107.15 2byh h GLY 137 Ca -0.07 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.49 2byh h GLY 137 CO 0.03 0.00 0.63 -2.75 0.00 0.00 0.00 176.54 174.45 2byh h PHE 138 N 0.00 0.86 0.00 5.60 3.57 -1.91 -2.04 116.94 123.02 2byh h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2byh h PHE 138 Cb 0.07 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2byh h PHE 138 CO 0.00 0.11 0.00 0.66 -2.23 0.00 0.00 178.31 176.85 2byh n TYR 139 N -4.73 0.53 0.27 0.41 4.01 -0.94 -1.95 117.16 114.77 2byh n TYR 139 Ca 0.25 0.19 0.17 0.00 -0.16 0.00 0.00 57.90 58.36 2byh n TYR 139 Cb 0.74 -0.81 0.93 0.00 -0.31 0.00 0.00 39.34 39.90 2byh n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2byh h SER 140 N 0.00 0.00 -0.45 7.72 4.64 -1.55 -2.03 113.55 121.88 2byh h SER 140 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2byh h SER 140 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2byh h SER 140 CO 0.00 0.00 0.32 0.00 -0.87 0.00 0.00 176.83 176.28 2byh h ALA 141 N 1.92 2.33 -0.00 5.18 0.00 -1.60 -1.34 119.26 125.75 2byh h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byh h ALA 141 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2byh h ALA 141 CO 0.00 -0.45 -0.00 0.66 0.00 0.00 0.00 179.25 179.45 2byh n TYR 142 N -4.42 0.00 -0.01 0.00 4.01 -0.76 -1.38 117.16 114.60 2byh n TYR 142 Ca 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.79 2byh n TYR 142 Cb 0.48 -0.03 0.23 0.00 -0.31 0.00 0.00 39.34 39.71 2byh n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2byh h LEU 143 N 0.16 0.52 0.00 7.72 3.38 -1.44 -3.37 115.31 122.28 2byh h LEU 143 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2byh h LEU 143 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2byh h LEU 143 CO 0.00 0.68 -0.86 1.33 0.09 0.00 0.00 178.44 179.68 2byh n VAL 144 N -4.19 0.00 -4.96 1.22 0.24 -0.98 -5.03 118.33 104.63 2byh n VAL 144 Ca 0.01 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.82 2byh n VAL 144 Cb 0.33 0.59 -0.14 0.00 -1.47 0.00 0.00 33.84 33.14 2byh n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2byh s ALA 145 N -1.94 2.53 -0.03 2.33 0.00 -0.48 -0.89 121.76 123.27 2byh s ALA 145 Ca -0.00 -0.98 0.12 0.00 0.00 0.00 0.00 51.96 51.09 2byh s ALA 145 Cb 0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 2byh s ALA 145 CO 0.11 0.45 1.30 1.05 0.00 0.00 0.00 175.76 178.67 2byh h GLU 146 N 5.86 0.00 -3.49 0.00 4.11 -1.43 -3.40 114.58 116.23 2byh h GLU 146 Ca -0.38 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.85 2byh h GLU 146 Cb 1.17 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.15 2byh h GLU 146 CO 0.51 0.70 -0.60 0.21 0.07 0.00 0.00 179.01 179.90 2byh s LYS 147 N -2.83 0.12 -0.07 1.06 2.20 -1.23 -4.46 119.74 114.53 2byh s LYS 147 Ca 0.02 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 2byh s LYS 147 Cb 0.09 0.06 0.01 0.00 -1.51 0.00 0.00 37.83 36.47 2byh s LYS 147 CO 0.79 -0.01 -0.17 0.08 -0.36 0.00 0.00 175.35 175.67 2byh s VAL 148 N 0.03 1.46 -0.12 4.02 1.01 -0.64 -1.08 120.40 125.07 2byh s VAL 148 Ca -0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2byh s VAL 148 Cb -0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2byh s VAL 148 CO 0.00 0.42 -0.17 -0.89 0.00 0.00 0.00 175.10 174.47 2byh s THR 149 N 0.41 2.72 -0.24 3.92 2.01 -0.67 -1.58 115.64 122.21 2byh s THR 149 Ca -0.13 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.10 2byh s THR 149 Cb -0.15 -2.11 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2byh s THR 149 CO 0.05 0.54 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.71 2byh s VAL 150 N 0.34 2.37 -0.16 3.82 1.01 0.54 -0.14 120.40 128.18 2byh s VAL 150 Ca -0.14 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 60.49 2byh s VAL 150 Cb -0.17 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2byh s VAL 150 CO 0.07 0.18 0.12 -0.63 0.00 0.00 0.00 175.10 174.83 2byh s ILE 151 N 1.22 5.29 -0.04 2.22 -1.09 0.40 -0.77 121.20 128.43 2byh s ILE 151 Ca -0.03 0.14 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2byh s ILE 151 Cb -0.17 -3.36 0.01 0.00 -1.58 0.00 0.00 42.46 37.36 2byh s ILE 151 CO -0.07 0.52 0.20 0.28 -1.23 0.00 0.00 174.94 174.64 2byh s THR 152 N -0.24 0.04 -0.06 2.92 -1.32 -0.20 -0.04 115.64 116.74 2byh s THR 152 Ca 0.10 -0.33 -0.01 0.00 -1.21 0.00 0.00 61.69 60.23 2byh s THR 152 Cb -0.12 -0.40 0.03 0.00 -1.51 0.00 0.00 72.50 70.50 2byh s THR 152 CO 0.01 -0.18 0.02 -0.75 -2.21 0.00 0.00 174.62 171.50 2byh s LYS 153 N -0.67 0.37 0.05 7.08 2.47 0.03 -1.25 119.74 127.82 2byh s LYS 153 Ca -0.08 0.18 0.05 0.00 -1.56 0.00 0.00 55.97 54.57 2byh s LYS 153 Cb -0.04 -0.78 -0.04 0.00 -1.46 0.00 0.00 37.83 35.51 2byh s LYS 153 CO 0.01 -0.29 -0.07 -1.58 0.16 0.00 0.00 175.35 173.59 2byh s HIS 154 N 1.92 2.85 0.32 4.03 5.65 -1.26 -0.89 115.29 127.91 2byh s HIS 154 Ca 0.03 -0.08 -0.28 0.00 0.25 0.00 0.00 55.06 54.99 2byh s HIS 154 Cb -0.12 -1.54 -0.13 0.00 -1.18 0.00 0.00 32.58 29.61 2byh s HIS 154 CO -0.04 0.41 1.13 0.09 -0.65 0.00 0.00 174.74 175.68 2byh n ASN 155 N 1.09 1.95 -0.65 9.88 3.02 -1.26 -2.19 115.26 127.10 2byh n ASN 155 Ca -0.14 1.19 -0.09 0.00 -0.03 0.00 0.00 54.58 55.52 2byh n ASN 155 Cb 0.52 -1.38 -0.04 0.00 -0.61 0.00 0.00 39.78 38.28 2byh n ASN 155 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2byh n ASP 156 N 1.00 -4.99 -4.27 6.41 8.00 -1.26 -4.99 116.55 116.45 2byh n ASP 156 Ca 0.07 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 2byh n ASP 156 Cb 0.34 -3.24 -0.10 0.00 -0.02 0.00 0.00 41.12 38.09 2byh n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2byh s ASP 157 N -2.47 0.95 0.76 -2.24 -1.08 -0.93 -5.17 116.67 106.49 2byh s ASP 157 Ca 0.00 -1.33 -0.10 0.00 -0.52 0.00 0.00 52.55 50.61 2byh s ASP 157 Cb 0.00 0.20 0.07 0.00 -1.46 0.00 0.00 42.92 41.73 2byh s ASP 157 CO 0.00 -0.72 1.10 -1.61 0.52 0.00 0.00 175.17 174.47 2byh s GLU 158 N -4.03 2.13 -0.01 4.34 2.02 -1.26 -4.59 118.70 117.29 2byh s GLU 158 Ca 0.34 -0.02 -0.28 0.00 0.02 0.00 0.00 54.97 55.03 2byh s GLU 158 Cb 0.07 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 2byh s GLU 158 CO 0.10 -1.40 0.87 -1.14 0.02 0.00 0.00 175.26 173.72 2byh s GLN 159 N -5.42 4.52 0.20 1.61 0.74 -1.26 -4.52 119.66 115.53 2byh s GLN 159 Ca 0.61 1.22 0.11 0.00 0.05 0.00 0.00 55.36 57.35 2byh s GLN 159 Cb -0.11 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2byh s GLN 159 CO 0.47 0.02 -0.23 0.71 -0.55 0.00 0.00 175.29 175.72 2byh s TYR 160 N 0.83 2.33 -0.15 1.67 2.02 -0.38 -0.70 117.35 122.96 2byh s TYR 160 Ca 0.46 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2byh s TYR 160 Cb -0.20 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 2byh s TYR 160 CO 0.25 0.51 -0.20 0.00 -1.57 0.00 0.00 175.55 174.54 2byh s ALA 161 N -1.71 2.21 -0.08 3.71 0.00 0.64 -1.03 121.76 125.49 2byh s ALA 161 Ca 0.22 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2byh s ALA 161 Cb -0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2byh s ALA 161 CO 0.11 -0.18 0.05 -0.46 0.00 0.00 0.00 175.76 175.28 2byh s TRP 162 N 1.06 3.31 -0.12 0.00 -0.00 0.05 -1.08 118.94 122.16 2byh s TRP 162 Ca -0.01 0.29 -0.11 0.00 -0.00 0.00 0.00 56.10 56.27 2byh s TRP 162 Cb -0.14 -1.82 0.03 0.00 -0.00 0.00 0.00 33.47 31.54 2byh s TRP 162 CO -0.07 0.56 0.31 -2.00 -0.00 0.00 0.00 176.95 175.76 2byh s GLU 163 N -1.08 0.36 -0.19 5.86 2.12 -0.67 -0.34 118.70 124.77 2byh s GLU 163 Ca 0.15 0.44 -0.16 0.00 0.36 0.00 0.00 54.97 55.77 2byh s GLU 163 Cb -0.12 0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.49 2byh s GLU 163 CO 0.05 -0.05 0.49 0.45 -0.54 0.00 0.00 175.26 175.66 2byh s SER 164 N 0.21 -0.53 -0.35 -1.70 0.15 -0.62 -1.34 113.70 109.53 2byh s SER 164 Ca -0.00 1.00 0.08 0.00 0.70 0.00 0.00 55.95 57.73 2byh s SER 164 Cb -0.02 1.00 0.62 0.00 -1.71 0.00 0.00 66.02 65.90 2byh s SER 164 CO 0.00 -0.18 1.70 -1.20 1.20 0.00 0.00 173.24 174.76 2byh n SER 165 N 3.02 3.51 0.00 5.45 7.64 -1.26 -1.63 113.62 130.36 2byh n SER 165 Ca -0.15 -3.55 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2byh n SER 165 Cb 0.57 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2byh n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2byh n ALA 166 N -0.90 0.00 -0.90 -0.43 0.00 -1.26 -4.89 120.51 112.12 2byh n ALA 166 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2byh n ALA 166 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.78 2byh n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byh n GLY 167 N 0.00 0.19 0.00 0.00 0.00 -1.26 -3.73 105.19 100.39 2byh n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2byh n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byh n GLY 168 N -0.68 0.48 3.33 -0.02 0.00 -1.26 -5.07 105.19 101.96 2byh n GLY 168 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2byh n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byh s SER 169 N -2.02 1.98 0.13 1.61 0.01 -1.24 -1.30 113.70 112.86 2byh s SER 169 Ca 0.00 -1.17 -0.05 0.00 1.31 0.00 0.00 55.95 56.04 2byh s SER 169 Cb 0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 2byh s SER 169 CO 0.00 -0.44 0.15 0.72 0.41 0.00 0.00 173.24 174.08 2byh s PHE 170 N -3.33 0.56 0.16 2.43 -0.12 -0.29 -4.38 117.98 113.01 2byh s PHE 170 Ca 0.26 -0.95 0.10 0.00 -0.05 0.00 0.00 56.93 56.28 2byh s PHE 170 Cb 0.05 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.14 2byh s PHE 170 CO 0.08 -0.58 -0.21 0.95 -0.05 0.00 0.00 175.22 175.40 2byh s THR 171 N -3.98 2.00 -0.01 -4.49 -4.23 -0.45 -0.21 115.64 104.26 2byh s THR 171 Ca 0.17 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2byh s THR 171 Cb 0.06 -1.90 -0.00 0.00 1.34 0.00 0.00 72.50 71.99 2byh s THR 171 CO -0.02 -0.20 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.10 2byh s VAL 172 N -1.76 0.63 0.00 2.29 1.01 -0.19 -1.68 120.40 120.70 2byh s VAL 172 Ca 0.16 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2byh s VAL 172 Cb -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.77 2byh s VAL 172 CO 0.07 0.19 0.26 0.00 0.00 0.00 0.00 175.10 175.62 2byh s ARG 173 N 0.03 0.65 0.19 2.72 1.70 -0.24 -1.49 118.95 122.51 2byh s ARG 173 Ca -0.00 -0.34 -0.32 0.00 -0.47 0.00 0.00 55.73 54.60 2byh s ARG 173 Cb -0.05 0.28 -0.11 0.00 -0.57 0.00 0.00 34.95 34.50 2byh s ARG 173 CO -0.00 -0.18 1.69 0.99 -1.08 0.00 0.00 175.30 176.71 2byh s THR 174 N -1.68 2.23 -0.22 4.99 2.01 -1.26 -0.26 115.64 121.44 2byh s THR 174 Ca -0.11 0.14 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 2byh s THR 174 Cb -0.05 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 2byh s THR 174 CO 0.02 0.01 0.83 -0.62 -0.69 0.00 0.00 174.62 174.17 2byh s ASP 175 N 1.27 6.87 0.00 3.53 2.15 0.12 -4.75 116.67 125.85 2byh s ASP 175 Ca 0.74 1.07 0.21 0.00 0.43 0.00 0.00 52.55 55.00 2byh s ASP 175 Cb -0.48 -2.44 0.58 0.00 -0.30 0.00 0.00 42.92 40.28 2byh s ASP 175 CO 0.32 -0.48 1.49 0.35 -0.17 0.00 0.00 175.17 176.67 2byh n THR 176 N 5.11 0.83 -0.31 1.71 -2.24 -1.26 -4.79 114.28 113.33 2byh n THR 176 Ca 0.05 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2byh n THR 176 Cb 0.48 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2byh n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byh n GLY 177 N 1.55 -1.05 3.65 3.38 0.00 -1.26 -4.96 105.19 106.51 2byh n GLY 177 Ca 0.22 -1.62 -0.51 0.00 0.00 0.00 0.00 46.02 44.12 2byh n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2byh n GLU 178 N -0.36 1.78 -1.96 1.61 2.13 -1.26 -4.93 120.64 117.65 2byh n GLU 178 Ca 0.00 0.63 -0.41 0.00 0.66 0.00 0.00 57.16 58.04 2byh n GLU 178 Cb 0.00 -2.52 -0.01 0.00 0.27 0.00 0.00 31.44 29.18 2byh n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2byh s PRO 179 N 4.37 4.23 0.12 5.31 0.02 -1.26 -5.04 135.00 142.74 2byh s PRO 179 Ca 0.97 2.39 0.05 0.00 0.02 0.00 0.00 61.00 64.43 2byh s PRO 179 Cb -0.79 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 30.66 2byh s PRO 179 CO 0.54 -0.37 0.03 -1.64 -0.33 0.00 0.00 177.00 175.23 2byh s MET 180 N -1.74 2.63 0.02 5.54 -1.94 -1.26 -5.06 119.30 117.48 2byh s MET 180 Ca 0.52 -0.87 -0.25 0.00 -1.71 0.00 0.00 55.69 53.38 2byh s MET 180 Cb -0.43 -2.55 -0.18 0.00 2.01 0.00 0.00 34.83 33.67 2byh s MET 180 CO 0.56 0.52 1.43 0.78 -0.01 0.00 0.00 175.02 178.30 2byh h GLY 181 N 3.11 -0.01 -5.80 -0.03 0.00 -1.96 -3.47 103.07 94.91 2byh h GLY 181 Ca -0.47 0.00 0.12 0.00 0.00 0.00 0.00 47.33 46.98 2byh h GLY 181 CO 0.61 -0.00 0.57 -1.60 0.00 0.00 0.00 176.54 176.12 2byh s ARG 182 N -4.93 0.32 0.00 4.80 3.52 -1.25 -4.85 118.95 116.56 2byh s ARG 182 Ca -0.15 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 2byh s ARG 182 Cb 0.03 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2byh s ARG 182 CO 0.67 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.52 2byh n GLY 183 N 2.49 0.89 2.86 8.12 0.00 -0.07 -4.37 105.19 115.11 2byh n GLY 183 Ca -0.14 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 2byh n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2byh s THR 184 N -3.07 0.08 -0.16 2.61 2.01 -0.90 -0.79 115.64 115.42 2byh s THR 184 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2byh s THR 184 Cb 0.00 -0.11 0.02 0.00 0.01 0.00 0.00 72.50 72.42 2byh s THR 184 CO 0.00 0.05 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.08 2byh s LYS 185 N 0.29 2.42 -0.18 4.92 2.20 0.94 -0.61 119.74 129.71 2byh s LYS 185 Ca -0.02 -0.63 -0.05 0.00 -0.36 0.00 0.00 55.97 54.91 2byh s LYS 185 Cb -0.04 -2.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2byh s LYS 185 CO -0.01 -0.24 -0.00 0.08 -0.36 0.00 0.00 175.35 174.82 2byh s VAL 186 N 1.44 4.05 -0.24 4.02 1.01 0.68 -0.45 120.40 130.91 2byh s VAL 186 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2byh s VAL 186 Cb -0.13 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.47 2byh s VAL 186 CO -0.11 0.45 -0.09 -0.63 0.00 0.00 0.00 175.10 174.73 2byh s ILE 187 N 0.70 2.65 -0.35 2.22 1.01 0.80 -0.77 121.20 127.46 2byh s ILE 187 Ca -0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 60.65 59.39 2byh s ILE 187 Cb -0.14 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2byh s ILE 187 CO 0.02 0.20 0.27 -0.76 0.00 0.00 0.00 174.94 174.68 2byh s LEU 188 N 1.28 4.62 -0.64 2.97 1.43 0.13 -1.68 118.68 126.80 2byh s LEU 188 Ca -0.01 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 2byh s LEU 188 Cb -0.17 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 43.94 2byh s LEU 188 CO -0.06 -0.29 0.98 -1.00 0.23 0.00 0.00 176.35 176.22 2byh s HIS 189 N 1.76 2.67 0.34 0.29 3.76 -0.25 -1.69 115.29 122.18 2byh s HIS 189 Ca 0.07 -0.36 -0.27 0.00 -0.15 0.00 0.00 55.06 54.34 2byh s HIS 189 Cb -0.18 -4.26 -0.09 0.00 1.11 0.00 0.00 32.58 29.17 2byh s HIS 189 CO 0.11 -1.61 1.13 -0.51 -0.85 0.00 0.00 174.74 173.01 2byh s LEU 190 N 4.18 4.38 0.63 0.89 1.43 -0.61 -1.20 118.68 128.38 2byh s LEU 190 Ca 0.25 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.47 2byh s LEU 190 Cb -0.15 -3.82 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 2byh s LEU 190 CO 0.13 -0.38 1.13 0.29 0.23 0.00 0.00 176.35 177.75 2byh n LYS 191 N 0.66 1.01 -0.23 1.70 5.02 -0.07 -4.69 118.16 121.56 2byh n LYS 191 Ca 0.01 0.40 0.15 0.00 -2.02 0.00 0.00 58.31 56.85 2byh n LYS 191 Cb 0.46 -2.35 0.46 0.00 -0.02 0.00 0.00 35.03 33.57 2byh n LYS 191 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2byh h GLU 192 N 0.51 0.51 -0.30 1.97 4.81 -1.95 -1.53 114.58 118.59 2byh h GLU 192 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2byh h GLU 192 Cb 1.35 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2byh h GLU 192 CO 0.52 0.34 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 2byh n ASP 193 N -4.53 1.87 -0.24 1.04 5.75 -1.26 -4.04 116.55 115.15 2byh n ASP 193 Ca 0.17 -1.91 0.09 0.00 -0.01 0.00 0.00 54.79 53.13 2byh n ASP 193 Cb 0.56 -0.20 0.16 0.00 -1.03 0.00 0.00 41.12 40.61 2byh n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2byh n GLN 194 N 0.50 1.39 0.00 0.11 1.13 -0.58 -4.75 117.38 115.18 2byh n GLN 194 Ca 0.13 -2.81 0.07 0.00 -1.94 0.00 0.00 57.00 52.45 2byh n GLN 194 Cb 0.32 -1.54 0.32 0.00 0.11 0.00 0.00 30.24 29.44 2byh n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2byh n THR 195 N -1.33 0.92 0.24 5.09 -2.24 -1.25 -2.80 114.28 112.90 2byh n THR 195 Ca 0.17 0.23 0.15 0.00 -2.27 0.00 0.00 64.05 62.33 2byh n THR 195 Cb 0.66 -0.99 0.83 0.00 -2.10 0.00 0.00 70.33 68.73 2byh n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2byh h GLU 196 N 0.00 0.00 -0.06 -0.78 4.11 -1.93 -1.98 114.58 113.94 2byh h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2byh h GLU 196 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2byh h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2byh n TYR 197 N -3.98 0.06 0.96 2.06 4.01 -1.12 -1.78 117.16 117.37 2byh n TYR 197 Ca -0.01 -0.03 0.10 0.00 -0.16 0.00 0.00 57.90 57.81 2byh n TYR 197 Cb 0.19 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2byh n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2byh n LEU 198 N -0.36 1.68 -4.73 7.72 4.77 -0.74 -4.84 117.00 120.49 2byh n LEU 198 Ca 0.02 -0.68 -0.39 0.00 -0.03 0.00 0.00 56.01 54.92 2byh n LEU 198 Cb 0.04 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2byh n LEU 198 CO 0.01 0.33 0.36 -1.61 -1.33 0.00 0.00 177.39 175.16 2byh s GLU 199 N -2.55 4.41 0.23 3.23 0.41 -0.73 -4.85 118.70 118.84 2byh s GLU 199 Ca 0.15 0.84 -0.07 0.00 -0.41 0.00 0.00 54.97 55.47 2byh s GLU 199 Cb 0.17 -3.41 0.38 0.00 -1.78 0.00 0.00 34.13 29.48 2byh s GLU 199 CO 0.63 0.17 1.70 1.49 -0.49 0.00 0.00 175.26 178.77 2byh h GLU 200 N 6.37 0.29 -0.33 1.61 4.81 -1.94 -1.39 114.58 124.01 2byh h GLU 200 Ca -0.42 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 2byh h GLU 200 Cb 1.20 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2byh h GLU 200 CO 0.74 0.19 -0.06 -0.09 -0.73 0.00 0.00 179.01 179.06 2byh h ARG 201 N 0.30 0.61 -0.65 1.92 2.43 -1.93 -1.25 114.38 115.81 2byh h ARG 201 Ca 0.36 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2byh h ARG 201 Cb 0.57 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2byh h ARG 201 CO -0.43 0.78 0.08 -0.09 -1.51 0.00 0.00 179.97 178.79 2byh h ARG 202 N 0.40 1.09 -0.09 0.20 9.65 -1.73 0.61 114.38 124.51 2byh h ARG 202 Ca 0.09 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.65 2byh h ARG 202 Cb 0.54 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2byh h ARG 202 CO 0.03 1.02 0.01 0.82 2.80 0.00 0.00 179.97 184.65 2byh h ILE 203 N 1.02 1.22 -0.84 1.20 2.04 -1.14 -1.92 117.51 119.09 2byh h ILE 203 Ca 0.19 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.43 2byh h ILE 203 Cb 0.47 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2byh h ILE 203 CO 0.02 0.20 0.51 0.11 0.00 0.00 0.00 178.15 178.98 2byh h LYS 204 N -0.09 0.89 -0.04 2.37 1.57 -1.10 -1.61 116.57 118.56 2byh h LYS 204 Ca 0.03 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2byh h LYS 204 Cb 0.29 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2byh h LYS 204 CO 0.00 0.59 -0.12 1.49 -0.57 0.00 0.00 179.45 180.84 2byh h GLU 205 N 0.91 -0.18 0.00 3.15 4.81 -0.46 -1.82 114.58 120.99 2byh h GLU 205 Ca 0.37 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.47 2byh h GLU 205 Cb 0.21 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2byh h GLU 205 CO -0.19 -0.12 -0.68 -0.84 -0.73 0.00 0.00 179.01 176.46 2byh h ILE 206 N -0.18 1.34 -0.42 2.32 3.07 -1.17 -1.52 117.51 120.94 2byh h ILE 206 Ca 0.05 -2.45 -0.05 0.00 1.55 0.00 0.00 64.86 63.96 2byh h ILE 206 Cb 0.26 2.37 -0.02 0.00 -0.27 0.00 0.00 36.82 39.17 2byh h ILE 206 CO -0.14 0.66 0.05 0.58 -1.05 0.00 0.00 178.15 178.25 2byh h VAL 207 N 0.00 1.25 -0.42 0.16 2.07 -1.25 -1.17 116.25 116.89 2byh h VAL 207 Ca -0.01 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2byh h VAL 207 Cb 1.32 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2byh h VAL 207 CO 0.09 0.32 0.21 0.50 0.02 0.00 0.00 177.57 178.70 2byh h LYS 208 N 0.56 0.60 -0.29 1.57 1.63 -1.17 0.12 116.57 119.59 2byh h LYS 208 Ca 0.13 -0.09 -0.19 0.00 -0.85 0.00 0.00 60.65 59.65 2byh h LYS 208 Cb 0.41 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2byh h LYS 208 CO 0.01 0.52 -0.55 -0.22 -3.45 0.00 0.00 179.45 175.76 2byh h LYS 209 N 0.54 0.88 0.00 1.90 3.64 -1.23 -3.38 116.57 118.93 2byh h LYS 209 Ca 0.15 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2byh h LYS 209 Cb 0.11 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2byh h LYS 209 CO -0.02 1.20 -1.30 0.72 -2.27 0.00 0.00 179.45 177.77 2byh n HIS 210 N -4.01 0.00 -2.34 1.91 8.25 -0.45 -4.78 115.22 113.81 2byh n HIS 210 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.27 2byh n HIS 210 Cb 0.63 -0.16 0.03 0.00 1.12 0.00 0.00 29.99 31.61 2byh n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2byh n SER 211 N -1.79 3.59 0.08 0.41 7.64 0.41 -4.88 113.62 119.08 2byh n SER 211 Ca -0.02 -3.06 -0.11 0.00 1.01 0.00 0.00 58.87 56.68 2byh n SER 211 Cb 0.24 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 2byh n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2byh h GLN 212 N 2.34 0.29 -1.27 1.43 4.15 -1.72 -3.31 115.11 117.03 2byh h GLN 212 Ca 0.17 -0.33 -0.66 0.00 0.77 0.00 0.00 58.65 58.60 2byh h GLN 212 Cb 1.43 0.10 -0.34 0.00 0.21 0.00 0.00 27.48 28.88 2byh h GLN 212 CO 0.53 1.04 0.25 1.19 -1.93 0.00 0.00 178.83 179.91 2byh n PHE 213 N -3.68 3.09 -3.06 3.99 3.72 -1.26 -4.98 117.46 115.28 2byh n PHE 213 Ca -0.05 -2.68 -0.39 0.00 -0.05 0.00 0.00 57.45 54.27 2byh n PHE 213 Cb 0.84 -0.89 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 2byh n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2byh s ILE 214 N -4.95 4.63 -0.56 4.37 -1.09 -1.25 -4.95 121.20 117.40 2byh s ILE 214 Ca 0.56 1.53 0.05 0.00 -2.23 0.00 0.00 60.65 60.55 2byh s ILE 214 Cb 0.45 -4.06 0.32 0.00 -1.58 0.00 0.00 42.46 37.59 2byh s ILE 214 CO -0.13 0.46 1.11 0.61 -1.23 0.00 0.00 174.94 175.76 2byh n GLY 215 N 2.01 2.35 3.00 6.18 0.00 -1.26 -4.81 105.19 112.66 2byh n GLY 215 Ca -0.05 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2byh n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2byh s TYR 216 N -1.63 0.35 0.35 1.61 2.02 -1.26 -5.12 117.35 113.66 2byh s TYR 216 Ca 0.23 -0.53 -0.28 0.00 -0.37 0.00 0.00 57.07 56.12 2byh s TYR 216 Cb 0.18 -0.24 -0.10 0.00 -0.40 0.00 0.00 41.96 41.40 2byh s TYR 216 CO 0.06 -0.17 1.30 -1.25 -1.57 0.00 0.00 175.55 173.92 2byh s PRO 217 N -1.51 4.26 -0.08 -1.71 0.04 -1.26 -4.87 135.00 129.87 2byh s PRO 217 Ca -0.14 2.19 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2byh s PRO 217 Cb -0.10 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 2byh s PRO 217 CO -0.01 -0.26 -0.20 0.42 0.04 0.00 0.00 177.00 177.00 2byh s ILE 218 N -1.18 2.50 -0.07 0.56 1.01 -1.26 -1.87 121.20 120.90 2byh s ILE 218 Ca 0.51 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.32 2byh s ILE 218 Cb -0.39 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.11 2byh s ILE 218 CO 0.51 0.56 -0.24 -0.89 0.00 0.00 0.00 174.94 174.89 2byh s THR 219 N -0.07 1.97 -0.27 2.92 2.01 -0.23 -4.99 115.64 116.97 2byh s THR 219 Ca -0.05 -1.00 -0.10 0.00 0.31 0.00 0.00 61.69 60.85 2byh s THR 219 Cb -0.14 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2byh s THR 219 CO 0.04 0.55 0.17 -0.22 -0.69 0.00 0.00 174.62 174.47 2byh s LEU 220 N 0.09 3.93 -0.27 4.42 2.96 -1.26 -0.53 118.68 128.02 2byh s LEU 220 Ca -0.10 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.67 2byh s LEU 220 Cb -0.15 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2byh s LEU 220 CO 0.06 -0.04 0.15 -0.36 -1.32 0.00 0.00 176.35 174.83 2byh s PHE 221 N 1.71 3.17 -0.18 5.38 0.40 -0.49 -4.97 117.98 123.00 2byh s PHE 221 Ca 0.07 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.30 2byh s PHE 221 Cb -0.16 -2.33 -0.00 0.00 0.51 0.00 0.00 43.02 41.04 2byh s PHE 221 CO 0.10 -0.23 -0.11 0.08 0.70 0.00 0.00 175.22 175.75 2byh s VAL 222 N 1.71 2.95 0.22 -0.44 1.01 -1.26 -4.06 120.40 120.52 2byh s VAL 222 Ca 0.07 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2byh s VAL 222 Cb -0.16 -2.29 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 2byh s VAL 222 CO 0.08 0.48 1.11 -0.70 0.00 0.00 0.00 175.10 176.08 2byh s GLU 223 N 1.08 4.60 0.07 2.72 2.56 -1.26 -4.97 118.70 123.49 2byh s GLU 223 Ca 0.00 1.78 -0.36 0.00 0.00 0.00 0.00 54.97 56.39 2byh s GLU 223 Cb -0.15 -3.23 -0.16 0.00 2.00 0.00 0.00 34.13 32.59 2byh s GLU 223 CO -0.03 0.11 1.45 1.17 -0.56 0.00 0.00 175.26 177.40 2byh n LYS 224 N 1.87 1.40 0.00 4.30 4.81 -1.26 -5.11 118.16 124.18 2byh n LYS 224 Ca 0.01 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 2byh n LYS 224 Cb 0.45 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.32 2byh n LYS 224 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72