#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmz s SER 80 N 0.00 5.76 0.00 3.54 0.01 -1.26 -4.91 113.70 116.84 1cmz s SER 80 Ca 0.00 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1cmz s SER 80 Cb 0.00 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.88 1cmz s SER 80 CO 0.00 -0.72 0.53 -2.65 0.41 0.00 0.00 173.24 170.81 1cmz n PRO 81 N -2.03 0.00 -0.07 12.44 -0.02 -1.26 -1.49 135.00 142.57 1cmz n PRO 81 Ca 0.02 0.14 -0.06 0.00 -2.02 0.00 0.00 63.50 61.58 1cmz n PRO 81 Cb 0.58 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1cmz n PRO 81 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cmz h GLU 82 N 0.00 0.00 -0.91 -0.52 5.08 -1.97 -2.39 114.58 113.87 1cmz h GLU 82 Ca 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 1cmz h GLU 82 Cb 0.30 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.41 1cmz h GLU 82 CO 0.00 0.27 0.37 0.93 -1.00 0.00 0.00 179.01 179.58 1cmz h GLU 83 N -1.00 0.30 0.18 2.33 3.07 -1.63 1.93 114.58 119.75 1cmz h GLU 83 Ca -0.04 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1cmz h GLU 83 Cb 0.46 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1cmz h GLU 83 CO -0.03 0.20 -0.08 -0.39 -1.40 0.00 0.00 179.01 177.31 1cmz h VAL 84 N 0.31 0.00 -0.98 3.13 -1.51 -1.70 -0.12 116.25 115.38 1cmz h VAL 84 Ca 0.59 -0.32 0.12 0.00 -1.23 0.00 0.00 66.70 65.86 1cmz h VAL 84 Cb 1.21 0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 30.29 1cmz h VAL 84 CO -0.60 0.00 0.61 1.56 -1.23 0.00 0.00 177.57 177.92 1cmz h GLN 85 N -0.56 0.93 -0.43 5.19 7.50 -1.00 -1.35 115.11 125.40 1cmz h GLN 85 Ca -0.02 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.00 1cmz h GLN 85 Cb 0.18 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.49 1cmz h GLN 85 CO 0.04 0.62 -0.02 0.77 -1.50 0.00 0.00 178.83 178.74 1cmz h SER 86 N 0.96 0.76 1.25 1.46 0.02 0.30 -2.92 113.55 115.37 1cmz h SER 86 Ca 0.49 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1cmz h SER 86 Cb 0.50 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1cmz h SER 86 CO -0.27 0.89 0.00 -0.50 -1.14 0.00 0.00 176.83 175.81 1cmz h TRP 87 N 0.60 0.00 -0.00 3.45 6.55 -0.22 -3.01 115.95 123.32 1cmz h TRP 87 Ca 0.12 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.96 1cmz h TRP 87 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.82 1cmz h TRP 87 CO 0.04 0.00 -0.21 0.00 -1.05 0.00 0.00 178.44 177.22 1cmz n ALA 88 N -1.93 2.95 -0.01 1.49 0.00 -0.58 -3.72 120.51 118.71 1cmz n ALA 88 Ca 0.03 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.23 1cmz n ALA 88 Cb 0.36 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 1cmz n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmz n GLN 89 N -1.02 0.59 -3.78 0.00 10.64 -1.14 -5.01 117.38 117.67 1cmz n GLN 89 Ca 0.11 -0.14 -0.12 0.00 -1.83 0.00 0.00 57.00 55.02 1cmz n GLN 89 Cb 0.31 -1.40 -0.08 0.00 -0.86 0.00 0.00 30.24 28.21 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1cmz s SER 90 N -4.02 -0.11 -0.09 2.61 1.04 -1.20 -5.07 113.70 106.85 1cmz s SER 90 Ca -0.06 -0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.16 1cmz s SER 90 Cb 0.10 0.32 -0.28 0.00 0.10 0.00 0.00 66.02 66.26 1cmz s SER 90 CO 0.69 -0.53 0.50 0.15 0.98 0.00 0.00 173.24 175.03 1cmz h PHE 91 N 3.54 0.59 -0.30 5.02 3.04 -1.90 -3.39 116.94 123.53 1cmz h PHE 91 Ca -0.31 -0.43 0.06 0.00 3.98 0.00 0.00 57.97 61.27 1cmz h PHE 91 Cb 1.19 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.59 1cmz h PHE 91 CO 0.49 1.75 -0.40 0.22 -2.02 0.00 0.00 178.31 178.35 1cmz h ASP 92 N 0.09 -1.31 -0.87 0.41 3.58 -1.97 0.40 116.42 116.75 1cmz h ASP 92 Ca -0.39 0.20 0.25 0.00 0.42 0.00 0.00 57.03 57.51 1cmz h ASP 92 Cb 2.07 0.56 -0.03 0.00 1.72 0.00 0.00 39.33 43.65 1cmz h ASP 92 CO 0.13 -0.38 0.88 0.11 -2.88 0.00 0.00 179.24 177.10 1cmz h LYS 93 N -0.37 0.00 -0.07 0.28 1.57 -1.91 0.56 116.57 116.63 1cmz h LYS 93 Ca 0.12 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.66 1cmz h LYS 93 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1cmz h LYS 93 CO -0.50 0.00 -0.90 1.25 -0.57 0.00 0.00 179.45 178.73 1cmz h LEU 94 N 0.00 0.85 0.00 2.94 5.85 -0.38 -3.30 115.31 121.27 1cmz h LEU 94 Ca 0.41 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1cmz h LEU 94 Cb 2.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.95 1cmz h LEU 94 CO -0.00 1.41 -1.12 0.23 -0.34 0.00 0.00 178.44 178.62 1cmz n MET 95 N -3.87 0.22 -0.76 1.25 2.81 0.14 -3.10 117.12 113.80 1cmz n MET 95 Ca -0.08 -0.03 -0.15 0.00 -1.81 0.00 0.00 57.70 55.63 1cmz n MET 95 Cb 0.81 -1.54 0.11 0.00 -0.71 0.00 0.00 33.22 31.89 1cmz n MET 95 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1cmz n HIS 96 N -1.81 1.90 -3.74 2.03 -0.00 0.15 -4.87 115.22 108.89 1cmz n HIS 96 Ca 0.02 -1.32 -0.13 0.00 0.46 0.00 0.00 57.72 56.74 1cmz n HIS 96 Cb 0.41 -0.68 -0.09 0.00 -0.12 0.00 0.00 29.99 29.51 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1cmz s SER 97 N -0.43 -0.29 0.31 0.26 0.01 -1.26 -4.95 113.70 107.35 1cmz s SER 97 Ca 0.35 0.35 0.03 0.00 1.31 0.00 0.00 55.95 57.99 1cmz s SER 97 Cb 0.30 0.48 0.50 0.00 0.21 0.00 0.00 66.02 67.50 1cmz s SER 97 CO 0.07 -0.35 1.79 1.55 0.41 0.00 0.00 173.24 176.71 1cmz h PRO 98 N 4.38 0.50 0.00 12.44 0.13 -1.92 -3.04 132.00 144.50 1cmz h PRO 98 Ca -0.28 -0.15 -0.17 0.00 -0.87 0.00 0.00 66.00 64.53 1cmz h PRO 98 Cb 1.18 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1cmz h PRO 98 CO 0.36 0.63 -0.81 0.00 -0.23 0.00 0.00 178.00 177.95 1cmz h ALA 99 N 1.40 0.60 0.24 -0.56 0.00 -1.96 -3.31 119.26 115.67 1cmz h ALA 99 Ca 0.08 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1cmz h ALA 99 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1cmz h ALA 99 CO 0.03 1.01 -0.12 0.78 0.00 0.00 0.00 179.25 180.95 1cmz h GLY 100 N 2.65 -0.34 0.28 0.00 0.00 -1.71 -2.19 103.07 101.76 1cmz h GLY 100 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1cmz h GLY 100 CO 0.10 -0.12 0.73 0.07 0.00 0.00 0.00 176.54 177.32 1cmz h ARG 101 N -0.35 0.00 0.00 4.80 0.11 -1.55 -1.00 114.38 116.38 1cmz h ARG 101 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1cmz h ARG 101 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1cmz h ARG 101 CO 0.06 0.00 -0.03 1.03 0.10 0.00 0.00 179.97 181.13 1cmz h SER 102 N 0.00 0.00 -0.95 0.08 0.87 -1.49 -2.79 113.55 109.28 1cmz h SER 102 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.71 1cmz h SER 102 Cb 1.46 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.33 1cmz h SER 102 CO 0.00 0.47 0.56 0.58 -0.53 0.00 0.00 176.83 177.90 1cmz h VAL 103 N -0.90 0.80 -0.47 2.23 2.07 -0.99 0.23 116.25 119.22 1cmz h VAL 103 Ca 0.00 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1cmz h VAL 103 Cb 0.03 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 1cmz h VAL 103 CO 0.00 0.15 -0.05 -0.26 0.02 0.00 0.00 177.57 177.43 1cmz h PHE 104 N 0.80 0.86 -0.09 1.57 -1.00 -1.65 -1.73 116.94 115.71 1cmz h PHE 104 Ca 0.51 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 61.14 1cmz h PHE 104 Cb 0.65 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1cmz h PHE 104 CO -0.03 0.82 0.01 -0.09 -1.61 0.00 0.00 178.31 177.41 1cmz h ARG 105 N 0.74 0.12 0.00 1.51 2.43 -0.28 -2.06 114.38 116.84 1cmz h ARG 105 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1cmz h ARG 105 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1cmz h ARG 105 CO 0.03 0.13 -0.11 0.00 -1.51 0.00 0.00 179.97 178.51 1cmz h ALA 106 N 1.89 0.00 -0.67 2.80 0.00 -0.56 -3.03 119.26 119.69 1cmz h ALA 106 Ca 0.03 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1cmz h ALA 106 Cb 0.07 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 1cmz h ALA 106 CO -0.00 0.11 -0.26 0.35 0.00 0.00 0.00 179.25 179.45 1cmz h PHE 107 N -0.74 -0.65 -0.45 0.00 3.57 -1.38 0.19 116.94 117.48 1cmz h PHE 107 Ca 0.00 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1cmz h PHE 107 Cb 0.11 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1cmz h PHE 107 CO -0.05 -0.35 0.08 -0.07 -2.23 0.00 0.00 178.31 175.69 1cmz h LEU 108 N -0.07 -0.02 -1.00 0.59 3.38 -1.54 -0.82 115.31 115.82 1cmz h LEU 108 Ca 0.30 0.08 0.31 0.00 0.09 0.00 0.00 57.88 58.66 1cmz h LEU 108 Cb 0.54 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.26 1cmz h LEU 108 CO -0.73 0.02 0.57 -0.09 0.09 0.00 0.00 178.44 178.31 1cmz h ARG 109 N 0.21 0.35 0.12 1.13 2.43 -0.50 -0.49 114.38 117.62 1cmz h ARG 109 Ca 0.22 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1cmz h ARG 109 Cb 0.29 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1cmz h ARG 109 CO -0.30 0.23 -0.08 1.79 -1.51 0.00 0.00 179.97 180.11 1cmz h THR 110 N 0.36 0.00 0.00 0.20 1.35 -0.86 0.15 112.91 114.11 1cmz h THR 110 Ca 0.72 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.58 1cmz h THR 110 Cb 1.60 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1cmz h THR 110 CO -0.59 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.06 1cmz n GLU 111 N -2.68 0.00 -2.17 4.72 -0.58 -0.33 -4.69 120.64 114.91 1cmz n GLU 111 Ca -0.02 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.57 1cmz n GLU 111 Cb 0.08 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1cmz n TYR 112 N -0.85 -0.61 -0.99 -0.32 4.01 0.04 -4.89 117.16 113.56 1cmz n TYR 112 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1cmz n TYR 112 Cb 0.00 -3.02 0.17 0.00 -0.31 0.00 0.00 39.34 36.18 1cmz n TYR 112 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1cmz n SER 113 N -0.73 2.82 -0.01 7.72 3.41 -0.80 -4.71 113.62 121.32 1cmz n SER 113 Ca -0.17 -3.00 0.05 0.00 -0.26 0.00 0.00 58.87 55.48 1cmz n SER 113 Cb 0.61 -0.44 0.43 0.00 -0.26 0.00 0.00 64.21 64.55 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1cmz h GLU 114 N 0.60 0.53 -0.96 4.33 4.22 -1.85 -2.81 114.58 118.63 1cmz h GLU 114 Ca 0.00 -0.03 0.25 0.00 0.08 0.00 0.00 59.36 59.66 1cmz h GLU 114 Cb 1.11 -0.12 -0.18 0.00 0.50 0.00 0.00 28.75 30.07 1cmz h GLU 114 CO 0.07 0.35 -0.00 1.49 -2.18 0.00 0.00 179.01 178.73 1cmz h GLU 115 N 0.54 0.02 -0.72 1.92 4.81 -1.94 2.08 114.58 121.30 1cmz h GLU 115 Ca 0.16 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1cmz h GLU 115 Cb -0.02 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1cmz h GLU 115 CO -0.04 0.02 0.47 -0.91 -0.73 0.00 0.00 179.01 177.82 1cmz h ASN 116 N 0.02 0.50 -0.10 1.04 2.35 -1.89 -1.93 115.58 115.57 1cmz h ASN 116 Ca 0.56 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.35 1cmz h ASN 116 Cb 1.11 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.33 1cmz h ASN 116 CO -0.90 0.29 -0.54 -0.03 -1.65 0.00 0.00 177.43 174.60 1cmz h MET 117 N 0.55 -0.58 -0.75 0.81 4.05 0.32 -1.39 114.93 117.95 1cmz h MET 117 Ca 0.34 0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.76 1cmz h MET 117 Cb 0.56 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 1cmz h MET 117 CO -0.11 -0.39 0.32 -0.07 0.23 0.00 0.00 176.91 176.88 1cmz h LEU 118 N -0.60 1.02 -1.80 3.39 4.07 -1.42 -2.09 115.31 117.87 1cmz h LEU 118 Ca 0.03 -0.16 0.37 0.00 0.08 0.00 0.00 57.88 58.20 1cmz h LEU 118 Cb 0.69 -0.26 -0.07 0.00 1.08 0.00 0.00 40.66 42.09 1cmz h LEU 118 CO -0.42 0.90 0.90 0.15 -1.08 0.00 0.00 178.44 178.89 1cmz h PHE 119 N 1.07 0.19 0.08 1.13 3.57 -0.52 0.65 116.94 123.11 1cmz h PHE 119 Ca 0.25 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.61 1cmz h PHE 119 Cb 0.19 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1cmz h PHE 119 CO 0.02 -0.01 -0.72 2.35 -2.23 0.00 0.00 178.31 177.71 1cmz h TRP 120 N 0.09 0.30 -0.18 0.41 7.01 -0.78 -2.98 115.95 119.82 1cmz h TRP 120 Ca 0.65 -0.22 -0.04 0.00 2.11 0.00 0.00 58.89 61.39 1cmz h TRP 120 Cb 2.37 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 29.41 1cmz h TRP 120 CO -0.00 1.28 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.81 1cmz h LEU 121 N -0.62 0.35 -1.22 0.65 3.38 -0.68 0.18 115.31 117.35 1cmz h LEU 121 Ca -0.15 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1cmz h LEU 121 Cb 1.43 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 1cmz h LEU 121 CO 0.05 0.64 0.55 0.00 0.09 0.00 0.00 178.44 179.77 1cmz h ALA 122 N 0.72 1.54 -0.16 1.53 0.00 0.02 2.23 119.26 125.14 1cmz h ALA 122 Ca 0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1cmz h ALA 122 Cb 0.49 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1cmz h ALA 122 CO 0.02 0.34 -0.64 0.00 0.00 0.00 0.00 179.25 178.97 1cmz h GLU 124 N 0.42 0.00 -0.09 0.00 4.81 0.15 -3.24 114.58 116.63 1cmz h GLU 124 Ca -0.03 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 1cmz h GLU 124 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1cmz h GLU 124 CO 0.13 0.00 -0.75 1.49 -0.73 0.00 0.00 179.01 179.16 1cmz h GLU 125 N 0.00 0.47 0.00 1.92 4.81 0.37 -2.71 114.58 119.44 1cmz h GLU 125 Ca 0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1cmz h GLU 125 Cb 0.89 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1cmz h GLU 125 CO 0.00 1.03 0.05 -0.11 -0.73 0.00 0.00 179.01 179.25 1cmz n LEU 126 N -3.85 0.00 0.17 1.64 0.00 -1.09 0.19 117.00 114.06 1cmz n LEU 126 Ca -0.05 0.18 0.11 0.00 0.00 0.00 0.00 56.01 56.25 1cmz n LEU 126 Cb 0.72 -0.18 0.09 0.00 0.00 0.00 0.00 43.42 44.06 1cmz n LEU 126 CO 0.49 -0.18 0.47 0.50 0.00 0.00 0.00 177.39 178.68 1cmz h LYS 127 N 0.00 0.00 -1.00 1.96 3.64 -1.68 -3.24 116.57 116.26 1cmz h LYS 127 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1cmz h LYS 127 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1cmz h LYS 127 CO 0.00 0.04 0.03 0.00 -2.27 0.00 0.00 179.45 177.24 1cmz n ALA 128 N -2.14 2.63 -3.18 5.00 0.00 0.13 -4.04 120.51 118.90 1cmz n ALA 128 Ca 0.02 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1cmz n ALA 128 Cb 0.56 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 1cmz n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cmz n GLU 129 N 0.41 1.43 0.00 0.00 -0.58 -1.22 -4.90 120.64 115.78 1cmz n GLU 129 Ca 0.02 -3.72 0.01 0.00 -0.42 0.00 0.00 57.16 53.05 1cmz n GLU 129 Cb 0.54 -1.70 0.04 0.00 -0.57 0.00 0.00 31.44 29.74 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cmz n ALA 130 N 0.63 1.55 -1.00 0.62 0.00 -1.26 -4.60 120.51 116.46 1cmz n ALA 130 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1cmz n ALA 130 Cb 0.55 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1cmz n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmz n ASN 131 N -0.90 -0.00 0.00 0.00 3.02 -1.26 -5.04 115.26 111.07 1cmz n ASN 131 Ca 0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1cmz n ASN 131 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1cmz n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmz n GLN 132 N -0.08 3.35 -0.06 3.52 1.13 -1.26 -4.71 117.38 119.26 1cmz n GLN 132 Ca 0.00 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.89 1cmz n GLN 132 Cb 0.00 -0.45 -0.13 0.00 0.11 0.00 0.00 30.24 29.77 1cmz n GLN 132 CO 0.00 0.00 0.00 1.12 -1.44 0.00 0.00 177.06 176.74 1cmz h HIS 133 N 0.00 0.08 0.00 1.08 2.07 -1.96 -3.31 115.15 113.11 1cmz h HIS 133 Ca 0.00 -0.06 0.00 0.00 -2.85 0.00 0.00 60.37 57.46 1cmz h HIS 133 Cb 0.00 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1cmz h HIS 133 CO 0.00 1.18 0.00 -0.24 -3.07 0.00 0.00 177.93 175.80 1cmz h VAL 134 N -0.90 0.00 0.00 6.12 3.04 -1.96 -2.69 116.25 119.86 1cmz h VAL 134 Ca -0.11 -0.47 -0.01 0.00 -1.01 0.00 0.00 66.70 65.09 1cmz h VAL 134 Cb 1.18 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1cmz h VAL 134 CO -0.03 0.00 -0.06 0.58 -1.01 0.00 0.00 177.57 177.05 1cmz h VAL 135 N 0.00 0.34 0.00 1.51 2.07 -1.84 -2.81 116.25 115.52 1cmz h VAL 135 Ca 0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1cmz h VAL 135 Cb 0.61 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1cmz h VAL 135 CO 0.00 0.06 -0.13 -0.78 0.02 0.00 0.00 177.57 176.74 1cmz h ASP 136 N 0.00 0.00 -0.44 0.57 3.58 -1.60 -2.76 116.42 115.77 1cmz h ASP 136 Ca -0.00 -0.47 0.09 0.00 0.42 0.00 0.00 57.03 57.07 1cmz h ASP 136 Cb 0.25 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.21 1cmz h ASP 136 CO 0.01 0.81 -0.30 -0.08 -2.88 0.00 0.00 179.24 176.80 1cmz h GLU 137 N -1.00 -0.20 -0.79 0.28 4.81 -1.63 0.46 114.58 116.51 1cmz h GLU 137 Ca -0.03 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1cmz h GLU 137 Cb 0.56 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1cmz h GLU 137 CO -0.02 -0.13 0.49 -0.22 -0.73 0.00 0.00 179.01 178.40 1cmz h LYS 138 N -0.21 0.91 -0.24 1.92 1.63 -1.65 0.05 116.57 118.99 1cmz h LYS 138 Ca 0.19 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 1cmz h LYS 138 Cb 0.52 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1cmz h LYS 138 CO -0.56 0.60 0.42 0.00 -3.45 0.00 0.00 179.45 176.46 1cmz h ALA 139 N 1.35 1.80 0.09 5.00 0.00 -0.60 -0.30 119.26 126.60 1cmz h ALA 139 Ca 0.33 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1cmz h ALA 139 Cb 0.07 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cmz h ALA 139 CO -0.13 -0.54 -0.52 -0.09 0.00 0.00 0.00 179.25 177.97 1cmz h ARG 140 N 0.00 0.19 -0.77 0.00 2.43 -0.62 -2.60 114.38 113.02 1cmz h ARG 140 Ca 0.11 -0.33 0.17 0.00 -0.81 0.00 0.00 59.98 59.13 1cmz h ARG 140 Cb 0.94 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 30.48 1cmz h ARG 140 CO -0.00 1.15 -0.05 1.25 -1.51 0.00 0.00 179.97 180.81 1cmz h LEU 141 N -0.60 -0.46 -0.12 3.80 5.85 -0.94 0.39 115.31 123.24 1cmz h LEU 141 Ca -0.09 0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1cmz h LEU 141 Cb 1.40 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.82 1cmz h LEU 141 CO 0.10 -0.21 -0.26 0.40 -0.34 0.00 0.00 178.44 178.13 1cmz h ILE 142 N 0.07 1.38 0.49 4.05 2.04 -1.63 -1.84 117.51 122.06 1cmz h ILE 142 Ca 0.41 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1cmz h ILE 142 Cb 0.70 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1cmz h ILE 142 CO -0.71 0.45 -0.39 0.22 0.00 0.00 0.00 178.15 177.72 1cmz h TYR 143 N -0.02 -1.06 -1.00 1.37 3.20 -0.67 0.22 116.97 119.01 1cmz h TYR 143 Ca 0.00 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1cmz h TYR 143 Cb 0.86 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.42 1cmz h TYR 143 CO 0.10 -0.54 0.62 1.49 -1.64 0.00 0.00 178.16 178.19 1cmz h GLU 144 N -0.85 0.79 0.00 1.82 4.81 -0.40 -0.83 114.58 119.93 1cmz h GLU 144 Ca -0.06 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1cmz h GLU 144 Cb 0.71 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1cmz h GLU 144 CO 0.01 0.53 -0.53 -0.44 -0.73 0.00 0.00 179.01 177.84 1cmz h ASP 145 N 0.82 0.00 -0.70 1.04 5.19 -0.89 -3.39 116.42 118.49 1cmz h ASP 145 Ca 0.55 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.66 1cmz h ASP 145 Cb 0.80 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 39.95 1cmz h ASP 145 CO -0.34 0.53 -1.03 -1.22 -3.12 0.00 0.00 179.24 174.05 1cmz n TYR 146 N -3.45 0.56 0.00 4.55 4.01 0.03 -4.93 117.16 117.93 1cmz n TYR 146 Ca 0.00 -2.48 0.00 0.00 -0.16 0.00 0.00 57.90 55.26 1cmz n TYR 146 Cb 0.65 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1cmz n TYR 146 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1cmz n VAL 147 N -0.32 0.00 0.00 -0.72 0.31 -0.39 -4.92 118.33 112.29 1cmz n VAL 147 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1cmz n VAL 147 Cb 0.82 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 1cmz n VAL 147 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1cmz n SER 148 N -2.07 0.00 -4.67 4.52 7.64 -1.21 -4.83 113.62 113.00 1cmz n SER 148 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1cmz n SER 148 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1cmz n SER 148 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1cmz s ILE 149 N 0.00 5.04 -0.21 0.44 2.07 -1.26 -5.03 121.20 122.25 1cmz s ILE 149 Ca 0.00 1.18 -0.29 0.00 -1.41 0.00 0.00 60.65 60.13 1cmz s ILE 149 Cb 0.00 -3.94 0.15 0.00 0.13 0.00 0.00 42.46 38.80 1cmz s ILE 149 CO 0.00 0.14 1.12 -1.48 -1.91 0.00 0.00 174.94 172.82 1cmz s LEU 150 N 1.70 -0.26 0.25 8.50 2.34 -1.26 -5.08 118.68 124.87 1cmz s LEU 150 Ca 0.29 0.30 0.00 0.00 0.06 0.00 0.00 54.13 54.78 1cmz s LEU 150 Cb -0.16 1.60 0.00 0.00 -0.56 0.00 0.00 46.19 47.07 1cmz s LEU 150 CO 0.11 -0.23 0.00 -0.24 -1.06 0.00 0.00 176.35 174.93 1cmz n SER 151 N 0.75 -1.63 0.27 1.48 2.88 -1.26 -4.80 113.62 111.32 1cmz n SER 151 Ca -0.07 0.47 0.10 0.00 -1.33 0.00 0.00 58.87 58.04 1cmz n SER 151 Cb 0.58 1.68 0.44 0.00 -0.75 0.00 0.00 64.21 66.16 1cmz n SER 151 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1cmz h PRO 152 N 0.00 0.00 -2.10 -1.46 0.10 -2.06 -2.39 132.00 124.09 1cmz h PRO 152 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 66.00 65.53 1cmz h PRO 152 Cb 0.00 0.00 -0.39 0.00 0.10 0.00 0.00 31.00 30.71 1cmz h PRO 152 CO 0.00 0.00 -1.07 1.63 0.10 0.00 0.00 178.00 178.66 1cmz n LYS 153 N -2.82 0.56 -4.15 1.05 5.02 -1.26 -5.09 118.16 111.47 1cmz n LYS 153 Ca 0.02 -3.21 -0.32 0.00 -2.02 0.00 0.00 58.31 52.78 1cmz n LYS 153 Cb 0.75 -1.34 -0.16 0.00 -0.02 0.00 0.00 35.03 34.26 1cmz n LYS 153 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1cmz s GLU 154 N -0.84 2.69 0.36 1.97 2.12 -0.90 -4.99 118.70 119.12 1cmz s GLU 154 Ca 0.34 -0.72 -0.27 0.00 0.36 0.00 0.00 54.97 54.69 1cmz s GLU 154 Cb 0.13 -2.35 -0.09 0.00 0.26 0.00 0.00 34.13 32.08 1cmz s GLU 154 CO -0.13 -0.20 1.28 0.14 -0.54 0.00 0.00 175.26 175.81 1cmz s VAL 155 N 1.31 2.76 -0.86 3.70 -7.23 -1.26 -4.80 120.40 114.02 1cmz s VAL 155 Ca 0.03 0.72 -0.20 0.00 -1.81 0.00 0.00 61.98 60.72 1cmz s VAL 155 Cb -0.13 -3.44 -0.21 0.00 0.56 0.00 0.00 36.38 33.16 1cmz s VAL 155 CO -0.11 0.14 2.33 -1.20 -0.31 0.00 0.00 175.10 175.95 1cmz n SER 156 N 0.48 0.70 -3.69 4.85 7.64 -1.26 -4.81 113.62 117.54 1cmz n SER 156 Ca 0.02 -1.18 -0.10 0.00 1.01 0.00 0.00 58.87 58.61 1cmz n SER 156 Cb 0.43 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 1cmz n SER 156 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cmz s LEU 157 N 9.90 -0.19 0.00 -3.43 2.96 -1.26 -4.94 118.68 121.72 1cmz s LEU 157 Ca 1.06 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.94 1cmz s LEU 157 Cb -0.37 1.48 0.00 0.00 0.50 0.00 0.00 46.19 47.80 1cmz s LEU 157 CO 0.24 -0.20 0.00 -0.67 -1.32 0.00 0.00 176.35 174.41 1cmz n ASP 158 N 4.23 0.00 -1.43 3.68 -0.08 -1.26 -5.07 116.55 116.62 1cmz n ASP 158 Ca -0.23 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.05 1cmz n ASP 158 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1cmz n ASP 158 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cmz n SER 159 N 0.00 -0.26 0.27 1.67 7.64 -1.26 -4.95 113.62 116.73 1cmz n SER 159 Ca 0.00 -1.11 0.11 0.00 1.01 0.00 0.00 58.87 58.88 1cmz n SER 159 Cb 0.00 0.41 0.48 0.00 -1.01 0.00 0.00 64.21 64.09 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1cmz h ARG 160 N 0.00 0.00 -0.78 1.43 -0.00 -2.02 0.42 114.38 113.43 1cmz h ARG 160 Ca -0.04 0.00 0.06 0.00 -0.00 0.00 0.00 59.98 60.00 1cmz h ARG 160 Cb 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.11 1cmz h ARG 160 CO 0.06 0.00 0.46 0.28 -0.00 0.00 0.00 179.97 180.77 1cmz h VAL 161 N 0.00 1.00 -0.61 0.08 2.07 -2.00 0.20 116.25 116.99 1cmz h VAL 161 Ca 0.06 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.45 1cmz h VAL 161 Cb 1.37 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1cmz h VAL 161 CO -0.00 0.15 0.43 -0.09 0.02 0.00 0.00 177.57 178.08 1cmz h ARG 162 N 0.84 0.09 0.17 1.57 2.43 -0.55 -1.10 114.38 117.84 1cmz h ARG 162 Ca 0.35 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 59.19 1cmz h ARG 162 Cb 0.19 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1cmz h ARG 162 CO -0.18 0.06 -1.55 1.49 -1.51 0.00 0.00 179.97 178.27 1cmz h GLU 163 N 0.09 0.37 -0.67 0.20 4.81 -1.13 -2.98 114.58 115.27 1cmz h GLU 163 Ca 0.29 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1cmz h GLU 163 Cb 1.04 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1cmz h GLU 163 CO -0.03 1.27 0.37 0.78 -0.73 0.00 0.00 179.01 180.67 1cmz h GLY 164 N 1.01 1.00 1.63 1.92 0.00 -0.36 -1.97 103.07 106.29 1cmz h GLY 164 Ca -0.26 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.46 1cmz h GLY 164 CO 0.20 0.43 -0.60 -2.22 0.00 0.00 0.00 176.54 174.35 1cmz h ILE 165 N 0.92 1.36 0.00 2.60 2.04 -1.47 0.10 117.51 123.07 1cmz h ILE 165 Ca 0.24 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1cmz h ILE 165 Cb 0.03 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1cmz h ILE 165 CO -0.04 0.58 0.00 -1.13 0.00 0.00 0.00 178.15 177.56 1cmz h ASN 166 N 0.29 0.00 0.00 1.72 -1.24 -1.29 -2.12 115.58 112.93 1cmz h ASN 166 Ca -0.01 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.73 1cmz h ASN 166 Cb 1.13 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.13 1cmz h ASN 166 CO 0.10 0.00 -2.03 1.17 -1.29 0.00 0.00 177.43 175.38 1cmz n LYS 167 N -2.53 0.90 0.00 6.67 4.81 -0.78 -4.44 118.16 122.80 1cmz n LYS 167 Ca 0.02 0.06 0.14 0.00 -0.87 0.00 0.00 58.31 57.66 1cmz n LYS 167 Cb 0.26 -1.37 0.65 0.00 0.02 0.00 0.00 35.03 34.59 1cmz n LYS 167 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cmz n LYS 168 N -2.86 0.25 0.00 1.64 5.02 0.33 -3.55 118.16 119.00 1cmz n LYS 168 Ca -0.29 -0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.05 1cmz n LYS 168 Cb 0.90 -1.50 0.38 0.00 -0.02 0.00 0.00 35.03 34.78 1cmz n LYS 168 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1cmz n MET 169 N -1.35 0.02 0.23 1.97 1.56 -0.80 -2.32 117.12 116.42 1cmz n MET 169 Ca 0.11 0.19 0.13 0.00 -0.27 0.00 0.00 57.70 57.86 1cmz n MET 169 Cb 0.29 -1.50 0.22 0.00 2.15 0.00 0.00 33.22 34.39 1cmz n MET 169 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 1cmz h GLN 170 N 0.00 0.00 -1.42 2.12 4.20 -1.86 -3.36 115.11 114.80 1cmz h GLN 170 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 1cmz h GLN 170 Cb 0.29 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 27.75 1cmz h GLN 170 CO 0.00 0.00 -0.93 0.39 -0.67 0.00 0.00 178.83 177.62 1cmz n GLU 171 N -3.10 0.75 0.00 1.46 -0.58 -0.98 -5.13 120.64 113.06 1cmz n GLU 171 Ca 0.04 -2.80 0.00 0.00 -0.42 0.00 0.00 57.16 53.97 1cmz n GLU 171 Cb 0.51 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1cmz n PRO 172 N 1.37 -0.14 0.06 3.49 -0.04 -1.11 -5.00 135.00 133.64 1cmz n PRO 172 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1cmz n PRO 172 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1cmz n PRO 172 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cmz n SER 173 N -2.33 -1.13 0.00 3.54 3.41 -1.26 -5.06 113.62 110.79 1cmz n SER 173 Ca 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1cmz n SER 173 Cb 0.00 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmz n ALA 174 N -2.62 0.00 0.75 7.33 0.00 -1.26 -4.91 120.51 119.80 1cmz n ALA 174 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1cmz n ALA 174 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1cmz n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cmz n HIS 175 N -0.99 0.34 -0.25 0.00 8.25 -1.26 -4.08 115.22 117.23 1cmz n HIS 175 Ca 0.00 -0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.28 1cmz n HIS 175 Cb 0.00 -0.16 0.05 0.00 1.12 0.00 0.00 29.99 31.00 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1cmz h THR 176 N 0.68 1.22 -0.03 1.59 2.02 -1.95 -1.79 112.91 114.65 1cmz h THR 176 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1cmz h THR 176 Cb 0.71 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1cmz h THR 176 CO 0.08 0.25 0.00 0.49 0.37 0.00 0.00 175.52 176.71 1cmz n PHE 177 N -4.47 0.02 -0.35 3.16 3.72 -1.26 -4.37 117.46 113.91 1cmz n PHE 177 Ca 0.06 -0.01 -0.08 0.00 -0.05 0.00 0.00 57.45 57.37 1cmz n PHE 177 Cb 0.11 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 1cmz n PHE 177 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1cmz h ASP 178 N 1.52 -1.80 -0.73 4.37 1.82 -1.58 2.55 116.42 122.57 1cmz h ASP 178 Ca 0.00 0.30 0.09 0.00 -0.39 0.00 0.00 57.03 57.03 1cmz h ASP 178 Cb 0.32 0.84 -0.07 0.00 0.68 0.00 0.00 39.33 41.10 1cmz h ASP 178 CO 0.00 -0.28 0.38 -0.78 -1.61 0.00 0.00 179.24 176.96 1cmz h ASP 179 N -0.07 0.53 0.10 2.28 3.58 -1.79 0.35 116.42 121.40 1cmz h ASP 179 Ca 0.22 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1cmz h ASP 179 Cb 0.51 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1cmz h ASP 179 CO -0.89 0.31 -0.05 0.00 -2.88 0.00 0.00 179.24 175.73 1cmz h ALA 180 N 1.42 -0.13 -0.02 -0.78 0.00 -0.25 -1.70 119.26 117.80 1cmz h ALA 180 Ca 0.35 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cmz h ALA 180 Cb 0.34 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1cmz h ALA 180 CO -0.25 -0.28 0.08 0.37 0.00 0.00 0.00 179.25 179.17 1cmz h GLN 181 N -0.72 0.00 0.00 0.00 4.15 0.44 -2.19 115.11 116.79 1cmz h GLN 181 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1cmz h GLN 181 Cb 0.55 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 1cmz h GLN 181 CO 0.02 0.00 -0.26 1.25 -1.93 0.00 0.00 178.83 177.92 1cmz h LEU 182 N 0.00 0.00 -0.91 -2.39 5.85 -0.16 -2.58 115.31 115.12 1cmz h LEU 182 Ca 0.01 -0.31 0.20 0.00 0.84 0.00 0.00 57.88 58.62 1cmz h LEU 182 Cb 0.16 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.08 1cmz h LEU 182 CO -0.00 0.80 0.45 -0.61 -0.34 0.00 0.00 178.44 178.74 1cmz h GLN 183 N -1.00 0.49 0.10 1.25 5.75 -0.97 -1.31 115.11 119.42 1cmz h GLN 183 Ca -0.04 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1cmz h GLN 183 Cb 0.51 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1cmz h GLN 183 CO -0.03 0.32 -0.05 0.82 -2.65 0.00 0.00 178.83 177.25 1cmz h ILE 184 N 0.50 1.14 -0.70 2.39 1.08 -1.54 -2.29 117.51 118.09 1cmz h ILE 184 Ca 0.55 -1.17 0.20 0.00 -0.39 0.00 0.00 64.86 64.06 1cmz h ILE 184 Cb 0.98 1.85 -0.03 0.00 -3.07 0.00 0.00 36.82 36.55 1cmz h ILE 184 CO -0.47 0.27 0.75 0.22 -0.69 0.00 0.00 178.15 178.22 1cmz h TYR 185 N -0.70 0.00 0.10 1.37 3.20 -0.94 1.57 116.97 121.58 1cmz h TYR 185 Ca -0.01 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.59 1cmz h TYR 185 Cb 0.54 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1cmz h TYR 185 CO 0.10 0.00 -1.28 1.15 -1.64 0.00 0.00 178.16 176.49 1cmz h THR 186 N 0.00 1.44 -0.16 1.81 2.02 -1.02 -3.05 112.91 113.95 1cmz h THR 186 Ca 0.33 -3.06 -0.01 0.00 0.77 0.00 0.00 66.41 64.45 1cmz h THR 186 Cb 1.82 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 71.10 1cmz h THR 186 CO -0.00 0.88 0.08 0.25 0.37 0.00 0.00 175.52 177.09 1cmz h LEU 187 N 0.06 0.21 -0.95 2.58 5.85 0.28 -2.24 115.31 121.11 1cmz h LEU 187 Ca -0.14 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1cmz h LEU 187 Cb 1.95 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.89 1cmz h LEU 187 CO 0.18 0.28 0.29 0.24 -0.34 0.00 0.00 178.44 179.09 1cmz h MET 188 N 0.13 1.06 -0.42 1.25 2.86 -1.50 0.50 114.93 118.81 1cmz h MET 188 Ca 0.06 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1cmz h MET 188 Cb 0.13 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1cmz h MET 188 CO -0.01 0.85 0.28 1.25 1.06 0.00 0.00 176.91 180.35 1cmz h HIS 189 N 1.04 0.31 0.10 -0.22 -0.00 -1.34 0.44 115.15 115.48 1cmz h HIS 189 Ca 0.24 0.01 -0.36 0.00 -0.00 0.00 0.00 60.37 60.26 1cmz h HIS 189 Cb 0.19 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 1cmz h HIS 189 CO 0.02 0.17 -2.04 0.54 -0.00 0.00 0.00 177.93 176.62 1cmz n ARG 190 N -4.47 0.74 -0.02 5.26 1.74 -0.72 -3.64 116.66 115.54 1cmz n ARG 190 Ca 0.05 0.25 -0.12 0.00 -0.77 0.00 0.00 57.85 57.26 1cmz n ARG 190 Cb 0.26 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 29.87 1cmz n ARG 190 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1cmz n ASP 191 N -3.41 1.18 -0.08 0.55 -0.08 0.09 -4.35 116.55 110.45 1cmz n ASP 191 Ca -0.32 0.32 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1cmz n ASP 191 Cb 1.04 -0.22 -0.15 0.00 2.34 0.00 0.00 41.12 44.13 1cmz n ASP 191 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1cmz n SER 192 N -3.15 0.47 -0.18 1.67 2.88 0.15 -4.38 113.62 111.08 1cmz n SER 192 Ca -0.23 0.09 -0.09 0.00 -1.33 0.00 0.00 58.87 57.32 1cmz n SER 192 Cb 1.06 0.55 0.01 0.00 -0.75 0.00 0.00 64.21 65.08 1cmz n SER 192 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1cmz h TYR 193 N 0.00 0.88 -0.48 0.66 3.20 -1.48 0.91 116.97 120.66 1cmz h TYR 193 Ca -0.49 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.26 1cmz h TYR 193 Cb 2.15 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 40.16 1cmz h TYR 193 CO 0.01 0.79 0.25 -1.35 -1.64 0.00 0.00 178.16 176.21 1cmz h PRO 194 N 0.72 0.66 0.05 1.82 0.11 -1.77 -2.90 132.00 130.69 1cmz h PRO 194 Ca 0.16 -0.07 -0.36 0.00 0.11 0.00 0.00 66.00 65.84 1cmz h PRO 194 Cb 0.37 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.30 1cmz h PRO 194 CO 0.01 0.50 -2.13 0.54 -0.21 0.00 0.00 178.00 176.71 1cmz n ARG 195 N -4.40 0.70 -0.12 1.05 3.00 -1.13 -4.36 116.66 111.40 1cmz n ARG 195 Ca 0.04 0.20 -0.06 0.00 -0.01 0.00 0.00 57.85 58.02 1cmz n ARG 195 Cb 0.11 -1.65 0.01 0.00 0.00 0.00 0.00 32.46 30.93 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1cmz h PHE 196 N 0.03 -0.54 0.00 -1.55 3.57 0.92 1.68 116.94 121.04 1cmz h PHE 196 Ca -0.46 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1cmz h PHE 196 Cb 2.03 0.30 0.00 0.00 2.79 0.00 0.00 35.95 41.07 1cmz h PHE 196 CO 0.04 -0.29 0.09 1.28 -2.23 0.00 0.00 178.31 177.20 1cmz n LEU 197 N -5.38 0.06 -0.03 0.59 4.77 -1.10 -0.76 117.00 115.14 1cmz n LEU 197 Ca 0.02 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1cmz n LEU 197 Cb 0.29 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1cmz n LEU 197 CO 0.11 -0.46 0.36 -1.54 -1.33 0.00 0.00 177.39 174.52 1cmz n SER 198 N -1.51 0.85 -4.80 -1.43 3.41 0.31 -4.92 113.62 105.54 1cmz n SER 198 Ca -0.00 -1.52 -0.35 0.00 -0.26 0.00 0.00 58.87 56.73 1cmz n SER 198 Cb 0.10 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cmz s SER 199 N -0.56 6.93 0.35 4.04 1.04 0.49 -4.90 113.70 121.10 1cmz s SER 199 Ca 0.01 1.85 0.02 0.00 0.48 0.00 0.00 55.95 58.32 1cmz s SER 199 Cb 0.01 -2.57 0.63 0.00 0.10 0.00 0.00 66.02 64.20 1cmz s SER 199 CO 0.00 -0.37 2.00 1.55 0.98 0.00 0.00 173.24 177.41 1cmz h PRO 200 N 2.38 0.81 -0.20 4.02 0.13 -1.89 -1.13 132.00 136.12 1cmz h PRO 200 Ca -0.48 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.65 1cmz h PRO 200 Cb 1.20 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1cmz h PRO 200 CO 0.62 0.55 0.20 1.15 -0.23 0.00 0.00 178.00 180.29 1cmz h THR 201 N 0.83 0.57 0.01 1.56 2.02 -1.93 0.62 112.91 116.59 1cmz h THR 201 Ca 0.22 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.05 1cmz h THR 201 Cb -0.07 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1cmz h THR 201 CO -0.05 0.00 -2.21 0.00 0.37 0.00 0.00 175.52 173.63 1cmz n TYR 202 N -3.96 0.30 0.69 3.16 4.19 -0.54 -3.99 117.16 117.01 1cmz n TYR 202 Ca 0.02 0.10 0.06 0.00 3.31 0.00 0.00 57.90 61.39 1cmz n TYR 202 Cb 0.33 -1.05 0.18 0.00 0.49 0.00 0.00 39.34 39.28 1cmz n TYR 202 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1cmz n ARG 203 N -2.91 1.98 -0.01 2.98 1.74 -0.57 -3.47 116.66 116.41 1cmz n ARG 203 Ca -0.30 -1.46 -0.08 0.00 -0.77 0.00 0.00 57.85 55.24 1cmz n ARG 203 Cb 1.11 -1.34 -0.14 0.00 -1.02 0.00 0.00 32.46 31.08 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmz h ALA 204 N 3.71 0.73 -0.13 7.54 0.00 0.08 -3.32 119.26 127.88 1cmz h ALA 204 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.52 1cmz h ALA 204 Cb 0.57 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cmz h ALA 204 CO 0.01 1.54 0.00 1.28 0.00 0.00 0.00 179.25 182.08 1cmz n LEU 205 N -3.07 2.66 -0.54 0.00 4.77 -1.24 -5.09 117.00 114.49 1cmz n LEU 205 Ca -0.15 -1.21 0.14 0.00 -0.03 0.00 0.00 56.01 54.76 1cmz n LEU 205 Cb 1.03 -0.07 0.47 0.00 -2.33 0.00 0.00 43.42 42.52 1cmz n LEU 205 CO 0.45 0.52 0.84 -0.11 -1.33 0.00 0.00 177.39 177.76