#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znd h SER 26 N 0.00 0.44 -0.08 1.08 0.02 -2.05 0.21 113.55 113.17 2znd h SER 26 Ca 0.00 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2znd h SER 26 Cb 0.00 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2znd h SER 26 CO 0.00 0.31 0.01 0.15 -1.14 0.00 0.00 176.83 176.16 2znd h PHE 27 N 0.56 0.03 -0.50 3.45 3.57 -2.05 -2.04 116.94 119.95 2znd h PHE 27 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2znd h PHE 27 Cb 0.06 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2znd h PHE 27 CO -0.08 0.01 0.02 -0.07 -2.23 0.00 0.00 178.31 175.96 2znd h LEU 28 N 0.05 0.79 -0.50 0.59 3.38 -1.88 -1.48 115.31 116.26 2znd h LEU 28 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2znd h LEU 28 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2znd h LEU 28 CO -0.05 0.85 0.27 -0.25 0.09 0.00 0.00 178.44 179.35 2znd h TRP 29 N 0.78 0.70 -0.47 1.13 -0.00 -0.54 0.42 115.95 117.96 2znd h TRP 29 Ca 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.02 2znd h TRP 29 Cb 0.44 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.36 2znd h TRP 29 CO 0.02 0.53 0.29 -0.97 -0.00 0.00 0.00 178.44 178.32 2znd h ASN 30 N 0.67 0.56 0.03 2.65 -0.73 -0.91 -0.48 115.58 117.37 2znd h ASN 30 Ca 0.18 -0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.30 2znd h ASN 30 Cb 0.07 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 2znd h ASN 30 CO -0.03 0.44 -0.05 0.58 -0.37 0.00 0.00 177.43 178.01 2znd h VAL 31 N 0.63 0.87 -0.44 2.57 2.07 -1.14 -2.64 116.25 118.17 2znd h VAL 31 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 2znd h VAL 31 Cb -0.02 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 2znd h VAL 31 CO -0.03 0.00 0.00 0.15 0.02 0.00 0.00 177.57 177.71 2znd h PHE 32 N -0.11 -0.02 -0.81 1.57 3.57 -0.59 -1.43 116.94 119.13 2znd h PHE 32 Ca 0.01 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.62 2znd h PHE 32 Cb 0.12 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 2znd h PHE 32 CO -0.11 -0.09 0.53 1.96 -2.23 0.00 0.00 178.31 178.36 2znd h GLN 33 N 0.11 0.80 -0.10 1.11 4.20 -0.96 -0.12 115.11 120.15 2znd h GLN 33 Ca 0.22 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.71 2znd h GLN 33 Cb 0.32 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2znd h GLN 33 CO -0.37 0.53 -0.67 0.00 -0.67 0.00 0.00 178.83 177.66 2znd h ARG 34 N 0.83 0.42 0.06 1.46 3.08 -0.93 -3.23 114.38 116.06 2znd h ARG 34 Ca 0.36 -0.31 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 2znd h ARG 34 Cb 0.31 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2znd h ARG 34 CO -0.13 0.94 -1.07 0.28 -1.07 0.00 0.00 179.97 178.92 2znd h VAL 35 N 0.30 1.42 -0.47 2.04 2.07 -0.75 -3.38 116.25 117.48 2znd h VAL 35 Ca -0.02 -2.64 -0.66 0.00 0.82 0.00 0.00 66.70 64.20 2znd h VAL 35 Cb 1.22 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 33.55 2znd h VAL 35 CO 0.12 0.78 2.46 -0.67 0.02 0.00 0.00 177.57 180.28 2znd n ASP 36 N -3.68 4.27 0.16 0.57 2.03 -0.11 -4.74 116.55 115.05 2znd n ASP 36 Ca -0.08 -2.86 0.03 0.00 0.52 0.00 0.00 54.79 52.40 2znd n ASP 36 Cb 0.91 -1.68 0.40 0.00 -0.72 0.00 0.00 41.12 40.03 2znd n ASP 36 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2znd h LYS 37 N 7.19 0.11 -0.01 -0.67 1.57 -1.79 -1.24 116.57 121.73 2znd h LYS 37 Ca 0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2znd h LYS 37 Cb 0.78 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2znd h LYS 37 CO 1.62 0.34 -0.08 -0.40 -0.57 0.00 0.00 179.45 180.37 2znd n ASP 38 N -4.22 0.98 -3.16 0.86 3.85 -1.26 -4.93 116.55 108.67 2znd n ASP 38 Ca -0.02 -1.10 -0.23 0.00 -0.71 0.00 0.00 54.79 52.73 2znd n ASP 38 Cb 0.31 0.02 0.03 0.00 -1.35 0.00 0.00 41.12 40.13 2znd n ASP 38 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2znd n ARG 39 N -0.40 -4.80 0.01 0.11 1.74 -0.47 -4.88 116.66 107.97 2znd n ARG 39 Ca 0.17 0.80 0.12 0.00 -0.77 0.00 0.00 57.85 58.17 2znd n ARG 39 Cb 0.30 -5.65 0.16 0.00 -1.02 0.00 0.00 32.46 26.26 2znd n ARG 39 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2znd n SER 40 N -2.52 0.61 0.00 0.55 3.41 -1.26 -4.96 113.62 109.45 2znd n SER 40 Ca -0.08 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2znd n SER 40 Cb 0.60 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 2znd n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2znd n GLY 41 N 1.47 0.75 2.86 5.00 0.00 -1.26 -5.03 105.19 108.98 2znd n GLY 41 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2znd n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2znd s VAL 42 N -2.69 0.72 -0.17 1.61 1.01 -1.26 -4.21 120.40 115.40 2znd s VAL 42 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 2znd s VAL 42 Cb 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2znd s VAL 42 CO 0.00 0.31 0.68 -0.63 0.00 0.00 0.00 175.10 175.46 2znd s ILE 43 N 1.67 5.00 0.70 2.22 1.01 0.53 -4.85 121.20 127.47 2znd s ILE 43 Ca 0.02 1.31 -0.05 0.00 0.00 0.00 0.00 60.65 61.93 2znd s ILE 43 Cb -0.13 -4.00 0.07 0.00 0.01 0.00 0.00 42.46 38.42 2znd s ILE 43 CO -0.05 0.11 0.99 -0.94 0.00 0.00 0.00 174.94 175.05 2znd s SER 44 N 1.13 4.73 0.12 3.58 1.04 -1.26 -1.06 113.70 121.98 2znd s SER 44 Ca 0.32 0.27 -0.21 0.00 0.48 0.00 0.00 55.95 56.81 2znd s SER 44 Cb -0.16 -0.89 -0.05 0.00 0.10 0.00 0.00 66.02 65.02 2znd s SER 44 CO 0.12 -1.62 1.70 0.44 0.98 0.00 0.00 173.24 174.85 2znd h ASP 45 N -0.54 -0.24 -0.91 7.02 3.45 -1.95 -1.54 116.42 121.71 2znd h ASP 45 Ca -0.43 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.10 2znd h ASP 45 Cb 1.30 0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 40.16 2znd h ASP 45 CO 0.55 -0.10 0.60 0.00 -1.57 0.00 0.00 179.24 178.72 2znd h THR 46 N -0.07 1.22 -0.52 0.35 1.03 -1.94 -0.72 112.91 112.25 2znd h THR 46 Ca 0.08 -0.42 -0.03 0.00 -0.01 0.00 0.00 66.41 66.03 2znd h THR 46 Cb 0.18 -0.10 -0.02 0.00 -1.07 0.00 0.00 68.15 67.13 2znd h THR 46 CO -0.17 0.22 0.22 -0.33 -0.01 0.00 0.00 175.52 175.45 2znd h GLU 47 N 1.21 0.78 -0.47 0.00 5.08 -1.83 -1.29 114.58 118.06 2znd h GLU 47 Ca 0.34 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2znd h GLU 47 Cb -0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2znd h GLU 47 CO -0.08 0.68 0.06 1.25 -1.00 0.00 0.00 179.01 179.91 2znd h LEU 48 N 0.71 0.77 -0.50 1.33 5.85 -1.01 -2.52 115.31 119.93 2znd h LEU 48 Ca 0.18 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2znd h LEU 48 Cb 0.18 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2znd h LEU 48 CO -0.02 0.85 0.32 -0.61 -0.34 0.00 0.00 178.44 178.64 2znd h GLN 49 N 0.66 0.67 0.00 1.25 4.15 -0.99 -2.03 115.11 118.83 2znd h GLN 49 Ca 0.14 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 2znd h GLN 49 Cb 0.42 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2znd h GLN 49 CO 0.01 0.47 -0.12 1.96 -1.93 0.00 0.00 178.83 179.23 2znd h GLN 50 N 0.68 0.00 -0.00 1.69 4.20 -1.09 -2.47 115.11 118.11 2znd h GLN 50 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2znd h GLN 50 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2znd h GLN 50 CO -0.04 0.12 -0.31 0.00 -0.67 0.00 0.00 178.83 177.92 2znd n ALA 51 N -2.43 3.15 -2.73 3.87 0.00 -0.80 -4.90 120.51 116.67 2znd n ALA 51 Ca -0.02 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 2znd n ALA 51 Cb 0.20 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 2znd n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2znd s LEU 52 N -2.80 3.72 -0.12 0.00 1.43 -0.93 -5.09 118.68 114.89 2znd s LEU 52 Ca 0.17 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.43 2znd s LEU 52 Cb 0.18 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2znd s LEU 52 CO 0.60 0.37 -0.01 -0.55 0.23 0.00 0.00 176.35 176.99 2znd s SER 53 N -0.81 5.10 0.00 2.29 0.15 -1.26 -4.55 113.70 114.62 2znd s SER 53 Ca 0.13 0.04 0.20 0.00 0.70 0.00 0.00 55.95 57.02 2znd s SER 53 Cb -0.12 -1.60 0.53 0.00 -1.71 0.00 0.00 66.02 63.13 2znd s SER 53 CO 0.02 0.29 1.44 -0.46 1.20 0.00 0.00 173.24 175.74 2znd n ASN 54 N 2.72 2.96 -0.61 5.45 0.23 -1.26 -4.92 115.26 119.84 2znd n ASN 54 Ca -0.18 -1.95 -0.08 0.00 -0.53 0.00 0.00 54.58 51.84 2znd n ASN 54 Cb 0.53 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 2znd n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2znd n GLY 55 N 1.40 0.94 0.00 4.83 0.00 -1.26 -4.10 105.19 107.00 2znd n GLY 55 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2znd n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2znd n THR 56 N -2.59 0.31 -2.78 2.61 -2.24 -1.26 -4.73 114.28 103.59 2znd n THR 56 Ca -0.08 -0.35 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 2znd n THR 56 Cb 0.35 0.97 0.02 0.00 -2.10 0.00 0.00 70.33 69.56 2znd n THR 56 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2znd n TRP 57 N -0.16 -1.59 -4.24 4.78 8.01 -1.26 -5.02 117.44 117.96 2znd n TRP 57 Ca 0.00 0.31 -0.17 0.00 -1.31 0.00 0.00 57.50 56.33 2znd n TRP 57 Cb 0.35 -4.21 -0.11 0.00 -2.01 0.00 0.00 31.31 25.34 2znd n TRP 57 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2znd s THR 58 N -3.10 1.28 0.34 -0.99 -4.23 -1.26 -5.12 115.64 102.55 2znd s THR 58 Ca 0.19 -1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 2znd s THR 58 Cb -0.08 -1.62 -0.11 0.00 1.34 0.00 0.00 72.50 72.02 2znd s THR 58 CO 0.23 -0.53 1.53 -2.65 -0.54 0.00 0.00 174.62 172.66 2znd n PRO 59 N 0.29 2.65 -1.71 3.99 -0.02 -1.26 -4.54 135.00 134.39 2znd n PRO 59 Ca -0.14 0.94 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 2znd n PRO 59 Cb 0.58 -2.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2znd n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2znd n PHE 60 N 1.23 2.59 -1.56 6.00 7.35 -1.26 -4.78 117.46 127.02 2znd n PHE 60 Ca 0.05 0.28 -0.55 0.00 -0.76 0.00 0.00 57.45 56.48 2znd n PHE 60 Cb 0.38 -2.56 -0.07 0.00 0.35 0.00 0.00 39.48 37.57 2znd n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2znd n ASN 61 N 2.47 2.20 0.25 -2.13 2.85 -1.26 -4.82 115.26 114.81 2znd n ASN 61 Ca 0.11 0.77 0.12 0.00 -0.11 0.00 0.00 54.58 55.47 2znd n ASN 61 Cb 0.34 -1.18 0.61 0.00 1.24 0.00 0.00 39.78 40.80 2znd n ASN 61 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2znd h PRO 62 N 9.54 0.00 -0.32 1.20 0.13 -2.00 -2.08 132.00 138.48 2znd h PRO 62 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2znd h PRO 62 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2znd h PRO 62 CO 1.00 0.16 0.12 0.28 -0.23 0.00 0.00 178.00 179.32 2znd h VAL 63 N 0.00 1.19 -0.52 1.56 2.07 -1.99 -0.74 116.25 117.82 2znd h VAL 63 Ca -0.00 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2znd h VAL 63 Cb 0.54 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2znd h VAL 63 CO 0.02 0.21 0.26 0.74 0.02 0.00 0.00 177.57 178.82 2znd h THR 64 N 0.36 0.95 -0.34 2.57 2.02 -1.73 -0.09 112.91 116.66 2znd h THR 64 Ca 0.11 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2znd h THR 64 Cb 0.21 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2znd h THR 64 CO -0.01 0.09 0.11 0.58 0.37 0.00 0.00 175.52 176.67 2znd h VAL 65 N 0.51 0.90 -0.62 3.16 2.07 -1.25 -1.38 116.25 119.64 2znd h VAL 65 Ca 0.23 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.68 2znd h VAL 65 Cb 0.14 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2znd h VAL 65 CO -0.16 0.05 0.39 -0.09 0.02 0.00 0.00 177.57 177.78 2znd h ARG 66 N 0.26 0.76 -0.42 1.57 9.65 -0.72 -0.44 114.38 125.04 2znd h ARG 66 Ca 0.15 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2znd h ARG 66 Cb 0.13 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 2znd h ARG 66 CO -0.16 0.50 0.24 0.77 2.80 0.00 0.00 179.97 184.13 2znd h SER 67 N 0.78 0.38 -0.18 -3.80 0.02 -0.64 -0.52 113.55 109.61 2znd h SER 67 Ca 0.24 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2znd h SER 67 Cb -0.03 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2znd h SER 67 CO -0.08 0.28 -0.11 0.40 -1.14 0.00 0.00 176.83 176.18 2znd h ILE 68 N 0.49 1.32 -0.47 3.27 2.04 -0.75 -1.33 117.51 122.09 2znd h ILE 68 Ca 0.17 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2znd h ILE 68 Cb 0.02 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2znd h ILE 68 CO -0.08 0.36 0.25 0.40 0.00 0.00 0.00 178.15 179.08 2znd h ILE 69 N 0.06 1.17 -0.40 -0.67 1.08 -1.05 -2.31 117.51 115.39 2znd h ILE 69 Ca 0.04 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2znd h ILE 69 Cb 0.61 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2znd h ILE 69 CO 0.03 0.18 0.23 0.77 -0.69 0.00 0.00 178.15 178.67 2znd h SER 70 N 0.62 0.48 0.42 1.72 4.64 -0.95 1.00 113.55 121.48 2znd h SER 70 Ca 0.16 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 2znd h SER 70 Cb 0.06 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2znd h SER 70 CO -0.03 0.38 -0.77 0.24 -0.87 0.00 0.00 176.83 175.78 2znd h MET 71 N 0.55 0.28 0.00 4.77 2.86 -0.92 -3.36 114.93 119.11 2znd h MET 71 Ca 0.14 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2znd h MET 71 Cb -0.00 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2znd h MET 71 CO -0.03 0.92 -1.93 1.19 1.06 0.00 0.00 176.91 178.13 2znd n PHE 72 N -3.77 0.00 -2.37 -0.22 3.01 -0.90 -4.86 117.46 108.36 2znd n PHE 72 Ca -0.04 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.99 2znd n PHE 72 Cb 0.73 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 2znd n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2znd s ASP 73 N -4.39 6.62 0.00 4.37 2.15 0.30 -4.81 116.67 120.93 2znd s ASP 73 Ca -0.07 1.29 0.26 0.00 0.43 0.00 0.00 52.55 54.45 2znd s ASP 73 Cb 0.14 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 40.98 2znd s ASP 73 CO 0.88 -1.11 1.58 0.54 -0.17 0.00 0.00 175.17 176.89 2znd n ARG 74 N 7.37 1.89 -0.27 4.34 5.12 -1.26 -4.42 116.66 129.42 2znd n ARG 74 Ca 0.15 -1.30 0.03 0.00 -1.93 0.00 0.00 57.85 54.80 2znd n ARG 74 Cb 0.46 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.33 2znd n ARG 74 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2znd n GLU 75 N 0.57 0.58 -3.76 5.56 0.28 -1.26 -5.03 120.64 117.57 2znd n GLU 75 Ca 0.17 -1.40 -0.27 0.00 -0.16 0.00 0.00 57.16 55.51 2znd n GLU 75 Cb 0.43 -0.81 0.02 0.00 1.43 0.00 0.00 31.44 32.51 2znd n GLU 75 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2znd n ASN 76 N -0.43 -2.75 -0.11 -1.84 4.05 -1.26 -4.89 115.26 108.02 2znd n ASN 76 Ca 0.04 -0.96 0.01 0.00 0.45 0.00 0.00 54.58 54.12 2znd n ASN 76 Cb 0.62 -3.47 0.03 0.00 1.23 0.00 0.00 39.78 38.19 2znd n ASN 76 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2znd n LYS 77 N -4.25 2.38 -3.48 1.20 2.85 -1.26 -5.00 118.16 110.60 2znd n LYS 77 Ca -0.21 -1.44 -0.24 0.00 -1.05 0.00 0.00 58.31 55.36 2znd n LYS 77 Cb 0.64 -1.05 0.06 0.00 -0.65 0.00 0.00 35.03 34.04 2znd n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2znd n ALA 78 N -0.24 -1.22 0.00 0.58 0.00 -1.26 -4.94 120.51 113.43 2znd n ALA 78 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2znd n ALA 78 Cb 0.25 -4.96 0.00 0.00 0.00 0.00 0.00 19.45 14.73 2znd n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2znd n GLY 79 N -1.84 -0.76 3.19 0.00 0.00 -1.26 -4.08 105.19 100.45 2znd n GLY 79 Ca -0.02 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 2znd n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2znd s VAL 80 N -2.00 1.81 0.86 1.61 -7.23 -0.22 -4.52 120.40 110.71 2znd s VAL 80 Ca 0.00 -0.91 -0.15 0.00 -1.81 0.00 0.00 61.98 59.12 2znd s VAL 80 Cb 0.00 -1.56 0.20 0.00 0.56 0.00 0.00 36.38 35.58 2znd s VAL 80 CO 0.00 0.51 1.12 -0.46 -0.31 0.00 0.00 175.10 175.96 2znd n ASN 81 N 3.30 -0.13 -0.10 4.85 0.23 -1.26 -0.35 115.26 121.79 2znd n ASN 81 Ca -0.19 -1.38 -0.09 0.00 -0.53 0.00 0.00 54.58 52.40 2znd n ASN 81 Cb 0.52 -0.87 -0.01 0.00 -2.08 0.00 0.00 39.78 37.34 2znd n ASN 81 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2znd h PHE 82 N -1.76 0.45 -0.51 -2.53 3.57 -1.99 0.30 116.94 114.47 2znd h PHE 82 Ca -0.37 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.11 2znd h PHE 82 Cb 1.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2znd h PHE 82 CO 0.00 0.35 0.24 0.66 -2.23 0.00 0.00 178.31 177.33 2znd h SER 83 N 0.43 0.67 -0.87 0.41 4.64 -1.96 -1.33 113.55 115.53 2znd h SER 83 Ca 0.12 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2znd h SER 83 Cb 0.04 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 2znd h SER 83 CO -0.02 0.61 0.48 -0.33 -0.87 0.00 0.00 176.83 176.70 2znd h GLU 84 N 0.68 1.21 -0.35 4.77 5.08 -1.83 -2.71 114.58 121.43 2znd h GLU 84 Ca 0.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2znd h GLU 84 Cb 0.12 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2znd h GLU 84 CO -0.02 0.88 0.19 0.35 -1.00 0.00 0.00 179.01 179.41 2znd h PHE 85 N 1.22 0.46 -0.72 4.33 3.57 0.25 -1.06 116.94 124.99 2znd h PHE 85 Ca 0.31 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2znd h PHE 85 Cb 0.02 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2znd h PHE 85 CO 0.01 0.33 0.47 1.79 -2.23 0.00 0.00 178.31 178.68 2znd h THR 86 N 0.49 1.16 -0.17 4.41 1.35 -0.93 0.23 112.91 119.45 2znd h THR 86 Ca 0.13 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.65 2znd h THR 86 Cb 0.01 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.56 2znd h THR 86 CO -0.02 0.17 0.04 1.23 -0.25 0.00 0.00 175.52 176.69 2znd h GLY 87 N 0.94 0.28 0.60 5.82 0.00 -1.25 -2.17 103.07 107.29 2znd h GLY 87 Ca 0.27 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.48 2znd h GLY 87 CO -0.06 0.16 0.10 -2.08 0.00 0.00 0.00 176.54 174.66 2znd h VAL 88 N 0.08 0.85 -0.26 4.60 2.07 -0.53 0.20 116.25 123.25 2znd h VAL 88 Ca 0.05 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2znd h VAL 88 Cb 0.25 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2znd h VAL 88 CO -0.00 0.04 0.13 -0.25 0.02 0.00 0.00 177.57 177.52 2znd h TRP 89 N 0.24 0.24 -0.54 1.57 7.01 -0.52 0.29 115.95 124.25 2znd h TRP 89 Ca 0.18 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.15 2znd h TRP 89 Cb 0.18 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2znd h TRP 89 CO -0.17 0.14 0.19 -0.22 -2.79 0.00 0.00 178.44 175.59 2znd h LYS 90 N 0.28 0.81 0.15 2.65 3.64 -1.12 -0.22 116.57 122.76 2znd h LYS 90 Ca 0.11 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2znd h LYS 90 Cb 0.03 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2znd h LYS 90 CO -0.07 0.73 -0.18 -0.92 -2.27 0.00 0.00 179.45 176.73 2znd h TYR 91 N 0.73 -0.47 -0.60 1.91 3.20 -0.59 0.57 116.97 121.72 2znd h TYR 91 Ca 0.18 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2znd h TYR 91 Cb 0.23 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2znd h TYR 91 CO 0.01 -0.27 0.22 0.82 -1.64 0.00 0.00 178.16 177.30 2znd h ILE 92 N -0.37 1.23 -0.59 1.81 2.04 -0.83 -1.62 117.51 119.19 2znd h ILE 92 Ca 0.01 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 2znd h ILE 92 Cb 0.37 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2znd h ILE 92 CO -0.07 0.29 0.21 0.74 0.00 0.00 0.00 178.15 179.32 2znd h THR 93 N 0.84 1.24 -0.62 -0.27 2.02 -0.88 0.59 112.91 115.82 2znd h THR 93 Ca 0.20 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2znd h THR 93 Cb 0.23 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2znd h THR 93 CO -0.01 0.29 0.40 0.44 0.37 0.00 0.00 175.52 177.01 2znd h ASP 94 N 0.83 0.72 -0.62 4.18 3.32 -0.68 -0.71 116.42 123.46 2znd h ASP 94 Ca 0.19 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2znd h ASP 94 Cb 0.25 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2znd h ASP 94 CO -0.01 0.53 0.17 -0.50 -1.72 0.00 0.00 179.24 177.72 2znd h TRP 95 N 0.84 1.02 -0.83 4.55 -0.00 -0.92 -2.24 115.95 118.36 2znd h TRP 95 Ca 0.23 -0.11 0.10 0.00 -0.00 0.00 0.00 58.89 59.10 2znd h TRP 95 Cb -0.08 -0.29 -0.08 0.00 -0.00 0.00 0.00 29.16 28.72 2znd h TRP 95 CO -0.03 0.84 0.47 1.96 -0.00 0.00 0.00 178.44 181.69 2znd h GLN 96 N 0.90 0.76 -0.26 0.49 4.20 -0.37 -1.10 115.11 119.73 2znd h GLN 96 Ca 0.20 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2znd h GLN 96 Cb 0.32 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2znd h GLN 96 CO -0.00 0.50 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.36 2znd h ASN 97 N 0.78 0.64 0.18 1.46 2.35 -0.74 0.88 115.58 121.13 2znd h ASN 97 Ca 0.41 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2znd h ASN 97 Cb 0.40 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2znd h ASN 97 CO -0.26 0.96 -0.09 0.58 -1.65 0.00 0.00 177.43 176.98 2znd h VAL 98 N 0.50 0.88 -0.73 2.81 2.07 -0.95 -2.36 116.25 118.47 2znd h VAL 98 Ca 0.05 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2znd h VAL 98 Cb 0.90 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2znd h VAL 98 CO 0.08 0.06 0.34 0.15 0.02 0.00 0.00 177.57 178.21 2znd h PHE 99 N -0.35 1.07 -0.44 1.57 3.57 -0.92 -2.00 116.94 119.45 2znd h PHE 99 Ca -0.02 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2znd h PHE 99 Cb 0.27 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2znd h PHE 99 CO -0.03 0.80 0.21 -0.09 -2.23 0.00 0.00 178.31 176.96 2znd h ARG 100 N 1.03 0.61 -0.61 1.11 2.43 -0.81 -0.83 114.38 117.31 2znd h ARG 100 Ca 0.25 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2znd h ARG 100 Cb 0.14 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2znd h ARG 100 CO -0.03 0.48 0.28 1.15 -1.51 0.00 0.00 179.97 180.34 2znd h THR 101 N 0.61 1.22 0.00 0.20 2.02 -0.81 -3.33 112.91 112.82 2znd h THR 101 Ca 0.15 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2znd h THR 101 Cb 0.07 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2znd h THR 101 CO -0.02 0.26 -1.37 -1.22 0.37 0.00 0.00 175.52 173.53 2znd n TYR 102 N -4.49 0.00 -2.50 3.16 4.02 -0.90 -4.54 117.16 111.91 2znd n TYR 102 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 2znd n TYR 102 Cb 0.14 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2znd n TYR 102 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2znd n ASP 103 N -1.79 4.82 0.19 7.72 2.03 -0.37 -4.82 116.55 124.34 2znd n ASP 103 Ca 0.01 -2.93 0.04 0.00 0.52 0.00 0.00 54.79 52.43 2znd n ASP 103 Cb 0.42 -1.69 0.36 0.00 -0.72 0.00 0.00 41.12 39.49 2znd n ASP 103 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2znd h ARG 104 N 7.16 0.00 -0.48 -0.67 3.08 -1.85 -1.59 114.38 120.02 2znd h ARG 104 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2znd h ARG 104 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2znd h ARG 104 CO 1.50 0.38 0.00 -0.40 -1.07 0.00 0.00 179.97 180.38 2znd n ASP 105 N -3.89 2.95 -3.89 7.04 5.75 -1.26 -4.96 116.55 118.29 2znd n ASP 105 Ca -0.01 -1.96 -0.26 0.00 -0.01 0.00 0.00 54.79 52.55 2znd n ASP 105 Cb 0.44 -0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 2znd n ASP 105 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2znd n ASN 106 N 1.12 -0.93 0.06 -1.12 5.15 -0.60 -4.90 115.26 114.05 2znd n ASN 106 Ca 0.19 -0.99 0.11 0.00 -0.60 0.00 0.00 54.58 53.30 2znd n ASN 106 Cb 0.49 -3.20 0.04 0.00 -0.53 0.00 0.00 39.78 36.57 2znd n ASN 106 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2znd n SER 107 N -2.96 0.67 0.00 1.20 3.41 -1.26 -4.96 113.62 109.72 2znd n SER 107 Ca -0.29 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2znd n SER 107 Cb 0.68 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2znd n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2znd n GLY 108 N 1.29 0.63 3.05 5.00 0.00 -1.26 -5.03 105.19 108.87 2znd n GLY 108 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2znd n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2znd s MET 109 N -0.78 0.50 -0.03 1.61 -1.94 -1.26 -4.12 119.30 113.27 2znd s MET 109 Ca 0.00 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 2znd s MET 109 Cb 0.00 -0.24 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 2znd s MET 109 CO 0.00 0.04 0.01 0.96 -0.01 0.00 0.00 175.02 176.02 2znd s ILE 110 N -1.37 4.29 0.78 2.53 -4.36 0.01 -4.84 121.20 118.24 2znd s ILE 110 Ca -0.11 -0.45 -0.03 0.00 -0.26 0.00 0.00 60.65 59.80 2znd s ILE 110 Cb -0.10 -2.88 0.16 0.00 1.25 0.00 0.00 42.46 40.89 2znd s ILE 110 CO 0.00 0.45 1.06 -0.90 0.24 0.00 0.00 174.94 175.80 2znd n ASP 111 N 1.63 1.12 -0.31 4.36 5.68 -1.26 -1.29 116.55 126.47 2znd n ASP 111 Ca -0.16 -2.01 -0.02 0.00 -0.50 0.00 0.00 54.79 52.10 2znd n ASP 111 Cb 0.53 -0.72 0.15 0.00 -1.14 0.00 0.00 41.12 39.94 2znd n ASP 111 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2znd h LYS 112 N 0.00 1.19 -0.32 0.11 2.10 -1.93 0.36 116.57 118.08 2znd h LYS 112 Ca -0.35 -0.10 -0.07 0.00 -2.00 0.00 0.00 60.65 58.13 2znd h LYS 112 Cb 1.21 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 32.28 2znd h LYS 112 CO 0.35 0.82 -0.08 -0.91 -2.00 0.00 0.00 179.45 177.62 2znd h ASN 113 N 1.22 0.63 -0.66 7.07 2.35 -1.98 -0.55 115.58 123.66 2znd h ASN 113 Ca 0.32 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2znd h ASN 113 Cb -0.08 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2znd h ASN 113 CO -0.06 0.86 0.33 -0.33 -1.65 0.00 0.00 177.43 176.57 2znd h GLU 114 N 0.40 0.94 -0.55 0.81 5.08 -1.79 -1.80 114.58 117.66 2znd h GLU 114 Ca 0.08 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2znd h GLU 114 Cb 0.58 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2znd h GLU 114 CO 0.03 0.74 0.28 1.25 -1.00 0.00 0.00 179.01 180.31 2znd h LEU 115 N 0.90 0.71 -0.33 1.33 5.85 -0.88 -0.66 115.31 122.23 2znd h LEU 115 Ca 0.23 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2znd h LEU 115 Cb 0.10 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2znd h LEU 115 CO -0.03 0.62 -0.13 0.11 -0.34 0.00 0.00 178.44 178.67 2znd h LYS 116 N 0.74 -0.07 -0.51 1.25 1.57 -0.84 0.16 116.57 118.87 2znd h LYS 116 Ca 0.19 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2znd h LYS 116 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2znd h LYS 116 CO -0.03 -0.04 0.20 1.96 -0.57 0.00 0.00 179.45 180.97 2znd h GLN 117 N -0.07 0.76 0.14 3.15 4.20 -1.12 0.52 115.11 122.69 2znd h GLN 117 Ca 0.17 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2znd h GLN 117 Cb 0.32 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2znd h GLN 117 CO -0.38 0.67 -0.13 0.00 -0.67 0.00 0.00 178.83 178.33 2znd h ALA 118 N 1.05 -0.26 -0.23 3.87 0.00 -0.67 -1.11 119.26 121.91 2znd h ALA 118 Ca 0.17 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2znd h ALA 118 Cb 0.20 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2znd h ALA 118 CO -0.01 -0.66 -0.43 -0.07 0.00 0.00 0.00 179.25 178.08 2znd h LEU 119 N -0.29 0.60 -0.92 0.00 3.38 -0.80 -2.66 115.31 114.61 2znd h LEU 119 Ca -0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2znd h LEU 119 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2znd h LEU 119 CO -0.02 0.95 0.17 0.28 0.09 0.00 0.00 178.44 179.90 2znd h SER 120 N 0.46 0.90 -0.84 -0.43 0.02 -0.78 -1.51 113.55 111.37 2znd h SER 120 Ca 0.03 -0.17 0.14 0.00 -0.84 0.00 0.00 61.79 60.96 2znd h SER 120 Cb 0.93 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 2znd h SER 120 CO 0.08 0.86 0.55 1.23 -1.14 0.00 0.00 176.83 178.41 2znd h GLY 121 N 1.03 1.03 2.00 -3.77 0.00 -0.86 0.70 103.07 103.21 2znd h GLY 121 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2znd h GLY 121 CO -0.00 0.09 0.00 0.69 0.00 0.00 0.00 176.54 177.32 2znd n PHE 122 N -4.53 0.63 -0.13 5.60 0.99 -0.63 -4.91 117.46 114.47 2znd n PHE 122 Ca 0.16 0.21 0.00 0.00 -0.00 0.00 0.00 57.45 57.82 2znd n PHE 122 Cb 0.47 -0.84 0.00 0.00 -1.00 0.00 0.00 39.48 38.11 2znd n PHE 122 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2znd n GLY 123 N 0.70 0.69 3.77 1.37 0.00 0.24 -5.08 105.19 106.89 2znd n GLY 123 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2znd n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2znd s TYR 124 N -2.16 2.70 -0.44 1.61 1.51 -0.81 -4.99 117.35 114.77 2znd s TYR 124 Ca 0.00 1.37 0.02 0.00 -1.01 0.00 0.00 57.07 57.46 2znd s TYR 124 Cb 0.00 -3.73 0.12 0.00 -0.11 0.00 0.00 41.96 38.23 2znd s TYR 124 CO 0.00 -2.33 0.18 1.03 -1.11 0.00 0.00 175.55 173.32 2znd s ARG 125 N -2.34 1.83 0.02 -0.62 0.52 -1.26 -4.36 118.95 112.74 2znd s ARG 125 Ca 0.59 -2.21 0.02 0.00 -0.52 0.00 0.00 55.73 53.61 2znd s ARG 125 Cb -0.39 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 31.71 2znd s ARG 125 CO 0.50 -1.04 -0.06 -0.51 0.02 0.00 0.00 175.30 174.21 2znd s LEU 126 N 0.40 2.14 0.72 2.53 1.43 -1.26 -5.15 118.68 119.49 2znd s LEU 126 Ca 0.13 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2znd s LEU 126 Cb -0.22 -0.18 0.03 0.00 0.03 0.00 0.00 46.19 45.84 2znd s LEU 126 CO -0.04 -0.08 1.08 -0.94 0.23 0.00 0.00 176.35 176.59 2znd s SER 127 N -0.86 4.96 0.19 2.29 1.04 -1.26 -4.95 113.70 115.11 2znd s SER 127 Ca -0.05 1.77 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 2znd s SER 127 Cb -0.06 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.75 2znd s SER 127 CO 0.00 -1.73 1.72 -0.78 0.98 0.00 0.00 173.24 173.43 2znd h ASP 128 N -0.75 0.05 -0.28 7.02 1.82 -2.01 -2.26 116.42 120.01 2znd h ASP 128 Ca -0.44 0.08 0.03 0.00 -0.39 0.00 0.00 57.03 56.31 2znd h ASP 128 Cb 1.22 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.32 2znd h ASP 128 CO 0.54 0.05 0.19 0.06 -1.61 0.00 0.00 179.24 178.47 2znd h GLN 129 N 0.27 0.25 -0.08 0.28 3.07 -2.02 -2.22 115.11 114.66 2znd h GLN 129 Ca 0.26 -0.02 -0.05 0.00 0.09 0.00 0.00 58.65 58.94 2znd h GLN 129 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.83 2znd h GLN 129 CO -0.32 0.17 -0.17 0.35 0.09 0.00 0.00 178.83 178.95 2znd h PHE 130 N 0.26 0.13 -0.52 0.06 3.57 -1.77 -2.56 116.94 116.11 2znd h PHE 130 Ca 0.12 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2znd h PHE 130 Cb 0.15 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2znd h PHE 130 CO -0.00 0.29 0.17 0.45 -2.23 0.00 0.00 178.31 177.00 2znd h HIS 131 N 0.12 0.77 -0.63 0.41 3.86 -1.47 0.25 115.15 118.46 2znd h HIS 131 Ca 0.02 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2znd h HIS 131 Cb 0.37 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2znd h HIS 131 CO 0.00 0.62 0.35 -0.44 0.86 0.00 0.00 177.93 179.33 2znd h ASP 132 N 0.75 0.79 -0.33 2.45 3.32 -1.57 -1.77 116.42 120.05 2znd h ASP 132 Ca 0.18 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2znd h ASP 132 Cb 0.20 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2znd h ASP 132 CO -0.01 0.65 0.19 0.40 -1.72 0.00 0.00 179.24 178.75 2znd h ILE 133 N 0.86 1.12 -0.31 0.35 2.04 -1.04 -1.30 117.51 119.23 2znd h ILE 133 Ca 0.22 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2znd h ILE 133 Cb 0.04 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2znd h ILE 133 CO -0.04 0.12 0.15 0.25 0.00 0.00 0.00 178.15 178.64 2znd h LEU 134 N 0.42 0.41 -0.20 1.44 6.46 -0.86 -1.34 115.31 121.62 2znd h LEU 134 Ca 0.12 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2znd h LEU 134 Cb 0.03 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2znd h LEU 134 CO -0.02 0.42 0.06 0.40 -0.62 0.00 0.00 178.44 178.68 2znd h ILE 135 N 0.37 0.94 -0.82 4.05 2.04 -1.22 -2.30 117.51 120.57 2znd h ILE 135 Ca 0.11 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2znd h ILE 135 Cb 0.12 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2znd h ILE 135 CO -0.01 0.03 0.54 -0.09 0.00 0.00 0.00 178.15 178.62 2znd h ARG 136 N 0.16 0.95 -0.04 2.37 2.43 -0.96 0.53 114.38 119.81 2znd h ARG 136 Ca 0.09 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2znd h ARG 136 Cb 0.06 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2znd h ARG 136 CO -0.10 0.63 -0.55 -0.22 -1.51 0.00 0.00 179.97 178.22 2znd h LYS 137 N 0.98 0.12 0.00 0.20 1.63 -0.78 -3.37 116.57 115.35 2znd h LYS 137 Ca 0.34 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2znd h LYS 137 Cb 0.10 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2znd h LYS 137 CO -0.11 0.64 -0.96 1.19 -3.45 0.00 0.00 179.45 176.76 2znd n PHE 138 N -3.90 0.00 -2.18 1.91 3.01 -0.91 -4.95 117.46 110.44 2znd n PHE 138 Ca -0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 2znd n PHE 138 Cb 0.57 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2znd n PHE 138 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2znd s ASP 139 N -2.19 5.58 0.44 4.37 2.15 0.15 -4.79 116.67 122.38 2znd s ASP 139 Ca -0.01 0.21 0.29 0.00 0.43 0.00 0.00 52.55 53.47 2znd s ASP 139 Cb 0.02 -2.54 0.99 0.00 -0.30 0.00 0.00 42.92 41.10 2znd s ASP 139 CO 0.14 -2.16 1.83 0.03 -0.17 0.00 0.00 175.17 174.84 2znd h ARG 140 N 13.39 0.00 0.00 4.34 3.08 -1.90 -3.24 114.38 130.05 2znd h ARG 140 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2znd h ARG 140 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2znd h ARG 140 CO 1.22 0.00 -0.19 1.96 -1.07 0.00 0.00 179.97 181.89 2znd h GLN 141 N 0.00 0.00 -5.21 0.04 1.08 -1.91 -3.48 115.11 105.64 2znd h GLN 141 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 2znd h GLN 141 Cb 0.63 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 28.21 2znd h GLN 141 CO 0.00 0.00 -0.69 0.41 -0.95 0.00 0.00 178.83 177.60 2znd n GLY 142 N 1.25 -0.34 0.00 3.46 0.00 -1.22 -4.96 105.19 103.38 2znd n GLY 142 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2znd n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znd n ARG 143 N -3.67 -0.24 -1.18 1.61 1.74 -1.26 -5.00 116.66 108.65 2znd n ARG 143 Ca -0.23 -0.56 -0.06 0.00 -0.77 0.00 0.00 57.85 56.22 2znd n ARG 143 Cb 0.64 -0.90 -0.03 0.00 -1.02 0.00 0.00 32.46 31.15 2znd n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2znd n GLY 144 N -0.07 0.85 3.27 -0.13 0.00 -1.26 -4.99 105.19 102.85 2znd n GLY 144 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 2znd n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2znd n GLN 145 N -2.50 0.45 -4.12 1.61 6.02 -1.26 -4.68 117.38 112.90 2znd n GLN 145 Ca -0.06 -3.39 -0.20 0.00 -0.01 0.00 0.00 57.00 53.34 2znd n GLN 145 Cb 0.25 2.50 -0.16 0.00 1.02 0.00 0.00 30.24 33.84 2znd n GLN 145 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2znd s ILE 146 N -3.29 0.49 0.70 5.09 2.07 -0.41 -4.72 121.20 121.13 2znd s ILE 146 Ca 0.35 -0.09 -0.11 0.00 -1.41 0.00 0.00 60.65 59.39 2znd s ILE 146 Cb 0.02 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 42.09 2znd s ILE 146 CO 0.24 0.22 1.08 0.00 -1.91 0.00 0.00 174.94 174.57 2znd s ALA 147 N 0.97 2.94 0.17 1.50 0.00 -1.26 -0.81 121.76 125.26 2znd s ALA 147 Ca -0.10 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2znd s ALA 147 Cb -0.14 -2.96 0.12 0.00 0.00 0.00 0.00 23.12 20.14 2znd s ALA 147 CO -0.00 -1.13 1.70 0.35 0.00 0.00 0.00 175.76 176.67 2znd h PHE 148 N -0.62 -0.00 -0.45 0.00 3.57 -1.72 0.17 116.94 117.89 2znd h PHE 148 Ca -0.45 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.03 2znd h PHE 148 Cb 1.26 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 2znd h PHE 148 CO 0.48 -0.07 0.10 0.38 -2.23 0.00 0.00 178.31 176.97 2znd h ASP 149 N 0.12 0.69 -0.02 0.41 2.03 -1.91 -1.48 116.42 116.26 2znd h ASP 149 Ca 0.20 -0.24 -0.12 0.00 -0.73 0.00 0.00 57.03 56.15 2znd h ASP 149 Cb 0.29 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 2znd h ASP 149 CO -0.33 0.75 -0.35 0.44 -1.03 0.00 0.00 179.24 178.73 2znd h ASP 150 N 0.60 0.51 -0.45 4.15 3.32 -1.79 -2.70 116.42 120.07 2znd h ASP 150 Ca 0.14 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2znd h ASP 150 Cb 0.34 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2znd h ASP 150 CO 0.00 0.82 0.24 0.15 -1.72 0.00 0.00 179.24 178.74 2znd h PHE 151 N 0.42 0.63 -0.11 4.55 3.57 -0.41 -0.68 116.94 124.91 2znd h PHE 151 Ca 0.05 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2znd h PHE 151 Cb 0.81 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2znd h PHE 151 CO 0.03 0.48 0.00 0.82 -2.23 0.00 0.00 178.31 177.41 2znd h ILE 152 N 0.59 0.93 -0.56 1.41 2.04 -1.09 -1.29 117.51 119.54 2znd h ILE 152 Ca 0.16 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2znd h ILE 152 Cb 0.06 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2znd h ILE 152 CO -0.02 0.01 0.30 -0.61 0.00 0.00 0.00 178.15 177.82 2znd h GLN 153 N 0.04 0.56 -0.73 2.37 5.75 -1.23 0.12 115.11 121.99 2znd h GLN 153 Ca 0.05 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2znd h GLN 153 Cb 0.06 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 2znd h GLN 153 CO -0.09 0.37 0.48 0.78 -2.65 0.00 0.00 178.83 177.72 2znd h GLY 154 N 0.57 1.03 1.04 2.39 0.00 -0.89 -0.44 103.07 106.77 2znd h GLY 154 Ca 0.25 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2znd h GLY 154 CO -0.16 0.35 -0.12 0.00 0.00 0.00 0.00 176.54 176.62 2znd h ILE 156 N 0.75 0.97 -0.18 0.00 2.04 -0.42 0.85 117.51 121.53 2znd h ILE 156 Ca 0.12 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2znd h ILE 156 Cb 0.67 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2znd h ILE 156 CO 0.05 0.05 0.06 0.58 0.00 0.00 0.00 178.15 178.89 2znd h VAL 157 N 0.30 1.18 -0.64 1.67 2.07 -0.91 -1.36 116.25 118.56 2znd h VAL 157 Ca 0.13 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2znd h VAL 157 Cb 0.06 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2znd h VAL 157 CO -0.10 0.17 0.37 0.25 0.02 0.00 0.00 177.57 178.28 2znd h LEU 158 N 0.12 0.58 -0.25 2.57 5.85 -0.53 0.93 115.31 124.57 2znd h LEU 158 Ca 0.06 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2znd h LEU 158 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2znd h LEU 158 CO -0.00 0.39 0.15 -0.61 -0.34 0.00 0.00 178.44 178.02 2znd h GLN 159 N 0.71 0.35 -0.33 1.25 4.15 -0.60 -0.37 115.11 120.26 2znd h GLN 159 Ca 0.27 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2znd h GLN 159 Cb 0.10 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2znd h GLN 159 CO -0.14 0.29 0.21 -0.09 -1.93 0.00 0.00 178.83 177.18 2znd h ARG 160 N 0.31 0.44 -0.39 1.69 9.65 -0.70 0.44 114.38 125.81 2znd h ARG 160 Ca 0.09 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 2znd h ARG 160 Cb 0.04 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2znd h ARG 160 CO -0.02 0.31 -0.03 -0.07 2.80 0.00 0.00 179.97 182.97 2znd h LEU 161 N 0.44 0.60 -0.22 3.80 3.38 -0.71 -1.50 115.31 121.11 2znd h LEU 161 Ca 0.12 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2znd h LEU 161 Cb -0.03 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2znd h LEU 161 CO -0.02 0.69 -0.66 0.74 0.09 0.00 0.00 178.44 179.28 2znd h THR 162 N 0.60 1.28 -0.62 0.22 2.02 -0.71 -0.68 112.91 115.02 2znd h THR 162 Ca 0.12 -1.85 0.06 0.00 0.77 0.00 0.00 66.41 65.51 2znd h THR 162 Cb 0.42 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 2znd h THR 162 CO 0.02 0.59 0.33 0.44 0.37 0.00 0.00 175.52 177.27 2znd h ASP 163 N 0.59 0.48 -0.39 4.18 3.32 -0.66 0.10 116.42 124.04 2znd h ASP 163 Ca -0.02 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2znd h ASP 163 Cb 1.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2znd h ASP 163 CO 0.14 0.31 0.13 0.40 -1.72 0.00 0.00 179.24 178.50 2znd h ILE 164 N 0.61 1.21 -0.45 0.35 2.04 -1.07 -2.34 117.51 117.87 2znd h ILE 164 Ca 0.28 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2znd h ILE 164 Cb 0.19 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2znd h ILE 164 CO -0.18 0.24 0.28 0.15 0.00 0.00 0.00 178.15 178.64 2znd h PHE 165 N 0.49 0.58 -0.97 1.37 3.57 -0.75 -2.44 116.94 118.79 2znd h PHE 165 Ca 0.13 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.76 2znd h PHE 165 Cb 0.25 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 2znd h PHE 165 CO 0.01 0.40 0.62 -0.09 -2.23 0.00 0.00 178.31 177.01 2znd h ARG 166 N 0.59 0.88 -0.80 1.11 2.43 -0.60 -0.26 114.38 117.72 2znd h ARG 166 Ca 0.16 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2znd h ARG 166 Cb -0.02 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.29 2znd h ARG 166 CO -0.03 0.58 0.53 -0.09 -1.51 0.00 0.00 179.97 179.44 2znd h ARG 167 N 0.90 0.96 0.00 0.20 2.43 -0.93 -3.13 114.38 114.81 2znd h ARG 167 Ca 0.49 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2znd h ARG 167 Cb 0.57 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2znd h ARG 167 CO -0.26 0.63 -1.05 0.66 -1.51 0.00 0.00 179.97 178.44 2znd n TYR 168 N -4.45 0.83 -2.72 2.20 4.01 -0.26 -4.61 117.16 112.16 2znd n TYR 168 Ca 0.10 0.24 -0.43 0.00 -0.16 0.00 0.00 57.90 57.65 2znd n TYR 168 Cb 0.11 -0.87 -0.00 0.00 -0.31 0.00 0.00 39.34 38.27 2znd n TYR 168 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2znd s ASP 169 N -5.13 6.90 0.49 7.72 2.15 -0.32 -4.72 116.67 123.75 2znd s ASP 169 Ca -0.00 -2.59 0.28 0.00 0.43 0.00 0.00 52.55 50.67 2znd s ASP 169 Cb 0.10 -2.51 1.00 0.00 -0.30 0.00 0.00 42.92 41.21 2znd s ASP 169 CO 0.79 -1.03 1.85 0.71 -0.17 0.00 0.00 175.17 177.32 2znd h THR 170 N 5.31 0.22 -0.23 1.71 1.35 -1.82 -2.86 112.91 116.60 2znd h THR 170 Ca 0.38 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2znd h THR 170 Cb 0.88 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2znd h THR 170 CO 1.37 0.10 0.00 -0.90 -0.25 0.00 0.00 175.52 175.84 2znd n ASP 171 N -3.20 2.98 -3.87 5.36 3.85 -1.26 -5.01 116.55 115.40 2znd n ASP 171 Ca 0.01 -2.41 -0.24 0.00 -0.71 0.00 0.00 54.79 51.44 2znd n ASP 171 Cb 0.40 -0.30 -0.00 0.00 -1.35 0.00 0.00 41.12 39.87 2znd n ASP 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2znd n GLN 172 N -0.16 -3.91 -0.12 0.11 3.00 -1.08 -4.90 117.38 110.32 2znd n GLN 172 Ca 0.13 0.48 0.06 0.00 -0.01 0.00 0.00 57.00 57.66 2znd n GLN 172 Cb 0.55 -4.79 0.12 0.00 0.00 0.00 0.00 30.24 26.13 2znd n GLN 172 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2znd n ASP 173 N -3.00 2.65 0.00 1.08 5.75 -1.26 -4.97 116.55 116.79 2znd n ASP 173 Ca -0.29 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 2znd n ASP 173 Cb 0.68 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2znd n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2znd n GLY 174 N 0.64 0.53 3.16 6.12 0.00 -1.26 -5.04 105.19 109.34 2znd n GLY 174 Ca 0.11 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2znd n GLY 174 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2znd s TRP 175 N -2.00 1.18 0.09 1.61 0.52 -1.26 -5.15 118.94 113.93 2znd s TRP 175 Ca 0.00 -0.45 0.07 0.00 0.02 0.00 0.00 56.10 55.74 2znd s TRP 175 Cb 0.00 -0.67 -0.03 0.00 -1.15 0.00 0.00 33.47 31.62 2znd s TRP 175 CO 0.00 0.05 -0.19 0.96 0.02 0.00 0.00 176.95 177.79 2znd s ILE 176 N -1.23 1.52 -0.17 2.03 -4.36 -1.26 -4.58 121.20 113.14 2znd s ILE 176 Ca -0.02 -1.46 0.01 0.00 -0.26 0.00 0.00 60.65 58.91 2znd s ILE 176 Cb -0.10 -1.40 0.03 0.00 1.25 0.00 0.00 42.46 42.24 2znd s ILE 176 CO 0.02 -0.11 -0.15 -1.58 0.24 0.00 0.00 174.94 173.36 2znd s GLN 177 N -1.85 2.41 0.03 0.37 0.74 -1.26 -5.11 119.66 114.98 2znd s GLN 177 Ca 0.04 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.73 2znd s GLN 177 Cb -0.10 -2.34 -0.02 0.00 1.10 0.00 0.00 33.01 31.65 2znd s GLN 177 CO 0.04 -0.29 -0.07 0.14 -0.55 0.00 0.00 175.29 174.55 2znd s VAL 178 N 1.40 0.51 0.75 1.34 -7.23 -1.26 -5.10 120.40 110.81 2znd s VAL 178 Ca 0.03 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 2znd s VAL 178 Cb -0.14 -0.54 0.04 0.00 0.56 0.00 0.00 36.38 36.30 2znd s VAL 178 CO -0.10 -0.23 1.10 -0.94 -0.31 0.00 0.00 175.10 174.62 2znd s SER 179 N -1.14 4.99 0.18 4.85 1.04 -1.26 -4.82 113.70 117.54 2znd s SER 179 Ca -0.06 1.19 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 2znd s SER 179 Cb -0.08 -1.94 0.13 0.00 0.10 0.00 0.00 66.02 64.23 2znd s SER 179 CO 0.00 -1.64 1.64 0.22 0.98 0.00 0.00 173.24 174.45 2znd h TYR 180 N -0.86 -0.36 -0.07 5.02 3.20 -2.01 0.55 116.97 122.44 2znd h TYR 180 Ca -0.46 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.31 2znd h TYR 180 Cb 1.26 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 2znd h TYR 180 CO 0.48 -0.24 -0.61 0.93 -1.64 0.00 0.00 178.16 177.08 2znd h GLU 181 N -0.05 0.23 -0.36 1.82 5.08 -2.00 -1.36 114.58 117.94 2znd h GLU 181 Ca 0.22 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2znd h GLU 181 Cb 0.38 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2znd h GLU 181 CO -0.49 0.77 0.23 1.96 -1.00 0.00 0.00 179.01 180.47 2znd h GLN 182 N 0.17 0.48 -0.43 2.33 4.20 -1.82 -2.13 115.11 117.91 2znd h GLN 182 Ca -0.01 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2znd h GLN 182 Cb 1.11 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 2znd h GLN 182 CO 0.09 0.33 0.17 -0.92 -0.67 0.00 0.00 178.83 177.84 2znd h TYR 183 N 0.48 0.31 -0.17 2.96 3.20 -0.64 0.18 116.97 123.28 2znd h TYR 183 Ca 0.13 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2znd h TYR 183 Cb -0.03 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2znd h TYR 183 CO -0.05 0.13 0.06 -0.07 -1.64 0.00 0.00 178.16 176.60 2znd h LEU 184 N 0.35 0.08 -0.86 2.82 3.38 -1.10 -0.48 115.31 119.50 2znd h LEU 184 Ca 0.20 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2znd h LEU 184 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2znd h LEU 184 CO -0.18 0.07 0.46 0.28 0.09 0.00 0.00 178.44 179.16 2znd h SER 185 N 0.15 1.09 -0.13 -0.43 0.02 -1.14 -0.19 113.55 112.92 2znd h SER 185 Ca 0.07 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2znd h SER 185 Cb 0.04 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2znd h SER 185 CO -0.07 0.88 -0.11 -0.03 -1.14 0.00 0.00 176.83 176.37 2znd h MET 186 N 1.21 -0.12 -0.64 3.45 1.85 -0.29 -1.53 114.93 118.86 2znd h MET 186 Ca 0.30 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.32 2znd h MET 186 Cb 0.05 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.08 2znd h MET 186 CO -0.05 -0.08 0.09 0.28 -0.40 0.00 0.00 176.91 176.76 2znd h VAL 187 N -0.12 1.26 0.00 -5.77 2.07 -0.77 -2.43 116.25 110.49 2znd h VAL 187 Ca 0.08 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2znd h VAL 187 Cb 0.25 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2znd h VAL 187 CO -0.20 0.38 -0.04 -0.26 0.02 0.00 0.00 177.57 177.47 2znd h PHE 188 N 0.99 0.00 -0.00 1.57 0.04 -0.76 -2.39 116.94 116.38 2znd h PHE 188 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2znd h PHE 188 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 2znd h PHE 188 CO 0.03 0.04 -0.05 -1.13 -0.60 0.00 0.00 178.31 176.61 2znd n SER 189 N -3.41 0.47 0.17 2.17 3.41 -0.60 -4.64 113.62 111.18 2znd n SER 189 Ca -0.02 -0.84 -0.16 0.00 -0.26 0.00 0.00 58.87 57.59 2znd n SER 189 Cb 0.16 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 2znd n SER 189 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2znd h ILE 190 N 0.66 0.00 -0.00 -1.33 2.04 -1.52 -3.52 117.51 113.84 2znd h ILE 190 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2znd h ILE 190 Cb 0.26 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2znd h ILE 190 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.67