#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 -0.38 0.00 3.54 0.01 -1.26 -4.99 113.70 110.63 1cmz s SER 80 Ca 0.00 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1cmz s SER 80 Cb 0.00 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.86 1cmz s SER 80 CO 0.00 -1.11 0.41 -2.65 0.41 0.00 0.00 173.24 170.30 1cmz n PRO 81 N -0.39 0.00 0.08 12.44 -0.02 -1.26 0.05 135.00 145.90 1cmz n PRO 81 Ca -0.11 0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.28 1cmz n PRO 81 Cb 0.62 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 32.43 1cmz n PRO 81 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1cmz h GLU 82 N 0.00 0.22 0.06 -0.52 4.81 -1.96 0.40 114.58 117.59 1cmz h GLU 82 Ca 0.00 -0.38 -0.24 0.00 -0.13 0.00 0.00 59.36 58.61 1cmz h GLU 82 Cb 0.07 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1cmz h GLU 82 CO 0.00 1.13 -1.06 0.93 -0.73 0.00 0.00 179.01 179.28 1cmz h GLU 83 N 0.06 0.29 0.18 1.92 3.07 -0.78 -0.18 114.58 119.14 1cmz h GLU 83 Ca -0.16 -0.39 -0.30 0.00 -0.50 0.00 0.00 59.36 58.01 1cmz h GLU 83 Cb 1.97 0.13 0.03 0.00 -0.84 0.00 0.00 28.75 30.04 1cmz h GLU 83 CO 0.18 1.12 -1.29 0.28 -1.40 0.00 0.00 179.01 177.90 1cmz h VAL 84 N 0.13 1.31 0.01 3.13 2.07 -1.58 -1.56 116.25 119.76 1cmz h VAL 84 Ca -0.09 -2.57 -0.22 0.00 0.82 0.00 0.00 66.70 64.64 1cmz h VAL 84 Cb 1.73 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 34.40 1cmz h VAL 84 CO 0.17 0.77 -1.04 -0.61 0.02 0.00 0.00 177.57 176.88 1cmz h GLN 85 N 0.13 0.03 0.14 1.57 4.15 -0.26 -3.29 115.11 117.58 1cmz h GLN 85 Ca -0.21 -0.05 -0.32 0.00 0.77 0.00 0.00 58.65 58.83 1cmz h GLN 85 Cb 1.99 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.69 1cmz h GLN 85 CO 0.24 1.02 -1.64 0.66 -1.93 0.00 0.00 178.83 177.18 1cmz h SER 86 N 0.01 0.46 0.16 -0.69 4.64 -1.13 -3.32 113.55 113.68 1cmz h SER 86 Ca -0.03 -0.68 -0.02 0.00 -0.47 0.00 0.00 61.79 60.60 1cmz h SER 86 Cb 1.80 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1cmz h SER 86 CO 0.14 1.57 -0.07 -0.50 -0.87 0.00 0.00 176.83 177.10 1cmz h TRP 87 N 0.08 0.00 -0.02 4.77 6.55 -1.41 0.45 115.95 126.37 1cmz h TRP 87 Ca -0.29 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.55 1cmz h TRP 87 Cb 2.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.35 1cmz h TRP 87 CO 0.08 0.07 0.00 0.00 -1.05 0.00 0.00 178.44 177.54 1cmz n ALA 88 N -2.36 2.60 -0.01 1.49 0.00 -1.24 -3.07 120.51 117.92 1cmz n ALA 88 Ca -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.31 1cmz n ALA 88 Cb 0.17 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.27 1cmz n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cmz n GLN 89 N -0.66 0.38 -3.61 0.00 1.13 0.14 -5.03 117.38 109.71 1cmz n GLN 89 Ca 0.13 -0.09 -0.16 0.00 -1.94 0.00 0.00 57.00 54.94 1cmz n GLN 89 Cb 0.09 -1.25 -0.07 0.00 0.11 0.00 0.00 30.24 29.12 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1cmz s SER 90 N -3.24 -0.46 -0.02 1.08 1.04 -1.15 -5.06 113.70 105.90 1cmz s SER 90 Ca -0.04 0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.83 1cmz s SER 90 Cb 0.07 0.45 -0.26 0.00 0.10 0.00 0.00 66.02 66.38 1cmz s SER 90 CO 0.44 -0.57 0.78 0.15 0.98 0.00 0.00 173.24 175.01 1cmz h PHE 91 N 3.27 0.29 -0.12 5.02 3.57 -1.92 -3.37 116.94 123.67 1cmz h PHE 91 Ca -0.28 -0.21 0.05 0.00 3.53 0.00 0.00 57.97 61.05 1cmz h PHE 91 Cb 1.16 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1cmz h PHE 91 CO 0.43 1.30 -0.33 -0.44 -2.23 0.00 0.00 178.31 177.03 1cmz h ASP 92 N 0.04 -1.02 -1.00 0.41 3.32 -1.97 0.16 116.42 116.36 1cmz h ASP 92 Ca -0.26 0.15 0.29 0.00 0.02 0.00 0.00 57.03 57.23 1cmz h ASP 92 Cb 1.99 0.43 -0.04 0.00 0.22 0.00 0.00 39.33 41.93 1cmz h ASP 92 CO 0.13 -0.37 0.91 0.11 -1.72 0.00 0.00 179.24 178.30 1cmz h LYS 93 N -0.41 0.00 -0.02 3.56 1.57 -1.95 0.65 116.57 119.97 1cmz h LYS 93 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1cmz h LYS 93 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1cmz h LYS 93 CO -0.35 0.00 -0.16 1.25 -0.57 0.00 0.00 179.45 179.62 1cmz h LEU 94 N 0.00 0.03 0.00 2.94 5.85 -0.86 -3.11 115.31 120.17 1cmz h LEU 94 Ca 0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1cmz h LEU 94 Cb 2.30 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.32 1cmz h LEU 94 CO -0.01 0.20 -1.12 0.23 -0.34 0.00 0.00 178.44 177.40 1cmz n MET 95 N -4.33 1.55 0.00 1.25 2.81 0.22 -2.76 117.12 115.86 1cmz n MET 95 Ca -0.02 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1cmz n MET 95 Cb 0.24 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.64 0.00 -3.71 2.03 -0.00 -0.63 -4.78 115.22 106.50 1cmz n HIS 96 Ca -0.00 -0.14 -0.14 0.00 0.46 0.00 0.00 57.72 57.90 1cmz n HIS 96 Cb 0.28 -0.14 -0.08 0.00 -0.12 0.00 0.00 29.99 29.92 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 0.28 -0.31 0.13 0.26 0.01 -1.26 -5.03 113.70 107.78 1cmz s SER 97 Ca 0.00 0.29 -0.15 0.00 1.31 0.00 0.00 55.95 57.40 1cmz s SER 97 Cb 0.00 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 1cmz s SER 97 CO 0.00 -0.45 1.61 1.55 0.41 0.00 0.00 173.24 176.36 1cmz h PRO 98 N 3.85 0.69 -0.05 12.44 0.13 -1.93 -3.02 132.00 144.10 1cmz h PRO 98 Ca -0.29 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1cmz h PRO 98 Cb 1.17 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1cmz h PRO 98 CO 0.38 0.73 -0.31 0.00 -0.23 0.00 0.00 178.00 178.57 1cmz h ALA 99 N 0.93 1.39 -0.06 -0.56 0.00 -1.97 -3.10 119.26 115.89 1cmz h ALA 99 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cmz h ALA 99 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1cmz h ALA 99 CO 0.01 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1cmz n GLY 100 N -0.55 -2.44 0.23 0.00 0.00 -1.15 -1.65 105.19 99.63 1cmz n GLY 100 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1cmz n GLY 100 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmz h ARG 101 N 0.00 0.00 0.00 1.61 0.11 -1.51 -1.06 114.38 113.53 1cmz h ARG 101 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmz h ARG 101 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmz h ARG 101 CO 0.00 0.00 -0.05 0.77 0.10 0.00 0.00 179.97 180.79 1cmz h SER 102 N 0.00 0.00 -0.94 0.08 0.02 -1.23 -2.71 113.55 108.77 1cmz h SER 102 Ca 0.00 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.15 1cmz h SER 102 Cb 1.36 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.79 1cmz h SER 102 CO 0.00 0.41 0.50 0.58 -1.14 0.00 0.00 176.83 177.19 1cmz h VAL 103 N -0.77 0.60 -0.31 2.27 2.07 -0.48 0.74 116.25 120.36 1cmz h VAL 103 Ca 0.00 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1cmz h VAL 103 Cb 0.05 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1cmz h VAL 103 CO 0.00 0.11 -0.13 0.15 0.02 0.00 0.00 177.57 177.72 1cmz h PHE 104 N 0.58 0.58 0.00 1.57 3.57 -1.62 -2.18 116.94 119.45 1cmz h PHE 104 Ca 0.56 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.90 1cmz h PHE 104 Cb 0.97 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1cmz h PHE 104 CO -0.06 0.65 -0.34 -0.09 -2.23 0.00 0.00 178.31 176.24 1cmz h ARG 105 N 0.50 0.00 0.00 1.11 2.43 0.76 -3.03 114.38 116.14 1cmz h ARG 105 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1cmz h ARG 105 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1cmz h ARG 105 CO 0.03 0.34 -0.04 0.00 -1.51 0.00 0.00 179.97 178.79 1cmz h ALA 106 N 1.66 0.00 -0.83 2.80 0.00 -0.52 -2.92 119.26 119.45 1cmz h ALA 106 Ca -0.00 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.05 1cmz h ALA 106 Cb 0.65 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.33 1cmz h ALA 106 CO 0.04 0.04 -0.03 0.35 0.00 0.00 0.00 179.25 179.65 1cmz h PHE 107 N -0.60 -0.13 -0.23 0.00 3.57 -1.60 0.25 116.94 118.20 1cmz h PHE 107 Ca 0.00 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1cmz h PHE 107 Cb 0.04 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1cmz h PHE 107 CO -0.02 -0.31 0.11 -0.07 -2.23 0.00 0.00 178.31 175.79 1cmz h LEU 108 N 0.06 0.15 -1.01 0.59 4.07 -1.69 -2.31 115.31 115.17 1cmz h LEU 108 Ca 0.46 0.01 0.32 0.00 0.08 0.00 0.00 57.88 58.75 1cmz h LEU 108 Cb 0.82 -0.02 -0.15 0.00 1.08 0.00 0.00 40.66 42.40 1cmz h LEU 108 CO -0.77 0.12 0.58 -0.09 -1.08 0.00 0.00 178.44 177.19 1cmz h ARG 109 N 0.23 0.32 0.36 1.13 2.43 -0.29 -0.15 114.38 118.41 1cmz h ARG 109 Ca 0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1cmz h ARG 109 Cb 0.03 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1cmz h ARG 109 CO -0.07 0.21 -0.22 1.79 -1.51 0.00 0.00 179.97 180.17 1cmz h THR 110 N 0.33 0.00 0.00 0.20 1.35 -1.19 -0.74 112.91 112.85 1cmz h THR 110 Ca 0.73 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1cmz h THR 110 Cb 1.68 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1cmz h THR 110 CO -0.60 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.05 1cmz n GLU 111 N -3.68 0.28 -2.33 4.72 1.02 -0.22 -4.71 120.64 115.72 1cmz n GLU 111 Ca -0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.93 1cmz n GLU 111 Cb 0.23 -1.11 -0.01 0.00 -0.02 0.00 0.00 31.44 30.53 1cmz n GLU 111 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cmz n TYR 112 N 0.16 -1.20 -1.71 -0.32 4.01 -0.28 -4.84 117.16 112.98 1cmz n TYR 112 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1cmz n TYR 112 Cb 0.05 -3.07 0.05 0.00 -0.31 0.00 0.00 39.34 36.07 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 -1.74 6.50 0.05 7.72 3.41 -0.30 -4.63 113.62 124.62 1cmz n SER 113 Ca -0.17 -3.78 -0.23 0.00 -0.26 0.00 0.00 58.87 54.44 1cmz n SER 113 Cb 0.62 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.70 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 2.20 0.35 -0.39 4.33 4.22 -1.88 -3.33 114.58 120.09 1cmz h GLU 114 Ca 0.50 -0.61 0.11 0.00 0.08 0.00 0.00 59.36 59.45 1cmz h GLU 114 Cb 1.00 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1cmz h GLU 114 CO 1.23 1.29 0.85 0.93 -2.18 0.00 0.00 179.01 181.13 1cmz h GLU 115 N 0.09 0.00 -0.33 1.92 3.07 -1.96 0.76 114.58 118.13 1cmz h GLU 115 Ca -0.37 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.32 1cmz h GLU 115 Cb 2.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.98 1cmz h GLU 115 CO 0.15 0.00 -0.48 -0.91 -1.40 0.00 0.00 179.01 176.37 1cmz h ASN 116 N 0.00 0.97 0.01 1.42 2.35 -1.94 -2.17 115.58 116.23 1cmz h ASN 116 Ca 0.19 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1cmz h ASN 116 Cb 1.88 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.97 1cmz h ASN 116 CO -0.00 1.29 -0.01 0.24 -1.65 0.00 0.00 177.43 177.30 1cmz h MET 117 N 0.70 -0.02 -0.00 0.81 2.86 0.31 -2.88 114.93 116.72 1cmz h MET 117 Ca 0.03 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1cmz h MET 117 Cb 1.08 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.69 1cmz h MET 117 CO 0.11 0.76 -0.51 1.25 1.06 0.00 0.00 176.91 179.58 1cmz h LEU 118 N -0.94 -1.58 -1.07 1.22 5.85 -1.53 2.72 115.31 119.98 1cmz h LEU 118 Ca -0.00 0.18 0.30 0.00 0.84 0.00 0.00 57.88 59.20 1cmz h LEU 118 Cb 0.79 0.60 -0.13 0.00 0.37 0.00 0.00 40.66 42.29 1cmz h LEU 118 CO 0.00 -0.51 0.61 0.15 -0.34 0.00 0.00 178.44 178.35 1cmz h PHE 119 N -0.66 0.90 -0.02 1.25 3.57 -1.52 0.81 116.94 121.28 1cmz h PHE 119 Ca 0.02 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.34 1cmz h PHE 119 Cb 0.71 -0.25 0.02 0.00 2.79 0.00 0.00 35.95 39.22 1cmz h PHE 119 CO -0.50 -0.07 -0.83 2.35 -2.23 0.00 0.00 178.31 177.03 1cmz h TRP 120 N 0.40 0.88 -0.47 0.41 7.01 -0.21 -1.62 115.95 122.35 1cmz h TRP 120 Ca 0.70 -0.46 0.00 0.00 2.11 0.00 0.00 58.89 61.24 1cmz h TRP 120 Cb 1.57 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.50 1cmz h TRP 120 CO -0.01 1.29 0.31 1.25 -2.79 0.00 0.00 178.44 178.49 1cmz h LEU 121 N 0.22 0.54 -0.46 0.65 7.12 1.06 0.29 115.31 124.72 1cmz h LEU 121 Ca -0.10 -0.02 -0.17 0.00 0.13 0.00 0.00 57.88 57.72 1cmz h LEU 121 Cb 1.50 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 41.49 1cmz h LEU 121 CO 0.16 0.39 -0.64 0.00 -0.13 0.00 0.00 178.44 178.23 1cmz h ALA 122 N 1.17 0.65 -0.33 1.25 0.00 0.15 -1.15 119.26 120.99 1cmz h ALA 122 Ca 0.17 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1cmz h ALA 122 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cmz h ALA 122 CO -0.04 0.72 -0.20 0.00 0.00 0.00 0.00 179.25 179.73 1cmz n GLU 124 N -4.30 0.13 0.12 0.00 4.07 0.97 -2.77 120.64 118.85 1cmz n GLU 124 Ca -0.03 0.11 -0.02 0.00 -0.06 0.00 0.00 57.16 57.17 1cmz n GLU 124 Cb 0.42 -1.65 0.05 0.00 -0.06 0.00 0.00 31.44 30.19 1cmz n GLU 124 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1cmz h GLU 125 N 0.00 0.00 0.00 5.31 4.81 -0.94 -2.87 114.58 120.89 1cmz h GLU 125 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cmz h GLU 125 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1cmz h GLU 125 CO 0.00 0.70 0.00 -0.11 -0.73 0.00 0.00 179.01 178.87 1cmz n LEU 126 N -3.44 0.00 0.09 1.64 7.94 -1.08 -1.74 117.00 120.41 1cmz n LEU 126 Ca 0.00 0.41 -0.01 0.00 -1.11 0.00 0.00 56.01 55.30 1cmz n LEU 126 Cb 0.76 -0.41 -0.05 0.00 0.53 0.00 0.00 43.42 44.25 1cmz n LEU 126 CO 0.43 -0.28 0.17 0.50 -1.11 0.00 0.00 177.39 177.09 1cmz h LYS 127 N 0.00 0.00 -0.99 1.96 3.64 -1.66 -3.21 116.57 116.31 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 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1cmz h LYS 127 CO 0.00 0.60 0.03 0.00 -2.27 0.00 0.00 179.45 177.80 1cmz n ALA 128 N -2.31 2.66 -0.36 5.00 0.00 -0.71 -4.18 120.51 120.60 1cmz n ALA 128 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1cmz n ALA 128 Cb 0.83 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.29 0.00 -1.27 0.00 -0.58 -1.21 -4.96 120.64 112.91 1cmz n GLU 129 Ca 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.72 1cmz n GLU 129 Cb 0.49 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.34 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 -1.96 -0.15 -1.00 0.62 0.00 -1.24 -4.84 120.51 111.94 1cmz n ALA 130 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1cmz n ALA 130 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.23 0.00 0.00 0.00 3.02 -1.26 -5.05 115.26 112.20 1cmz n ASN 131 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1cmz n ASN 131 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1cmz n ASN 131 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1cmz n GLN 132 N 0.00 0.00 0.04 3.52 0.00 -1.26 -4.91 117.38 114.77 1cmz n GLN 132 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.79 1cmz n GLN 132 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.10 1cmz n GLN 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1cmz h HIS 133 N 0.00 0.52 0.00 3.69 3.86 -2.01 -3.31 115.15 117.90 1cmz h HIS 133 Ca 0.00 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1cmz h HIS 133 Cb 0.00 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1cmz h HIS 133 CO 0.00 1.40 0.00 -0.24 0.86 0.00 0.00 177.93 179.95 1cmz h VAL 134 N -0.34 0.00 -0.12 2.45 3.04 -2.01 -3.07 116.25 116.20 1cmz h VAL 134 Ca -0.20 -0.73 -0.08 0.00 -1.01 0.00 0.00 66.70 64.67 1cmz h VAL 134 Cb 1.70 1.72 -0.01 0.00 -2.01 0.00 0.00 31.29 32.68 1cmz h VAL 134 CO 0.12 0.00 -0.30 0.58 -1.01 0.00 0.00 177.57 176.96 1cmz h VAL 135 N 0.00 1.26 0.16 1.51 2.07 -1.91 -2.55 116.25 116.79 1cmz h VAL 135 Ca 0.00 -1.24 -0.22 0.00 0.82 0.00 0.00 66.70 66.06 1cmz h VAL 135 Cb 0.77 1.51 0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1cmz h VAL 135 CO 0.00 0.37 -0.96 0.44 0.02 0.00 0.00 177.57 177.45 1cmz h ASP 136 N 0.20 0.57 0.63 0.57 5.19 -1.62 -2.41 116.42 119.55 1cmz h ASP 136 Ca 0.03 -0.94 -0.03 0.00 -0.62 0.00 0.00 57.03 55.47 1cmz h ASP 136 Cb 0.64 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.98 1cmz h ASP 136 CO 0.05 1.46 -0.30 -0.33 -3.12 0.00 0.00 179.24 177.00 1cmz h GLU 137 N -0.23 -0.81 -0.91 3.56 4.39 -1.58 -2.76 114.58 116.23 1cmz h GLU 137 Ca -0.17 0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.69 1cmz h GLU 137 Cb 1.75 0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 30.51 1cmz h GLU 137 CO 0.18 -0.52 0.55 -0.22 -1.16 0.00 0.00 179.01 177.85 1cmz h LYS 138 N -0.92 0.88 -0.86 2.33 1.63 -1.61 0.07 116.57 118.09 1cmz h LYS 138 Ca -0.09 -0.05 0.19 0.00 -0.85 0.00 0.00 60.65 59.85 1cmz h LYS 138 Cb 0.67 -0.20 -0.06 0.00 -0.60 0.00 0.00 32.23 32.04 1cmz h LYS 138 CO 0.14 0.58 0.57 0.00 -3.45 0.00 0.00 179.45 177.30 1cmz h ALA 139 N 1.49 2.21 -0.14 5.00 0.00 -1.15 -0.84 119.26 125.83 1cmz h ALA 139 Ca 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1cmz h ALA 139 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1cmz h ALA 139 CO -0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 179.25 178.49 1cmz h ARG 140 N 0.39 0.28 -0.72 0.00 3.08 -0.75 -1.22 114.38 115.44 1cmz h ARG 140 Ca 0.44 -0.11 0.16 0.00 0.07 0.00 0.00 59.98 60.54 1cmz h ARG 140 Cb 1.11 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.02 1cmz h ARG 140 CO -0.15 0.58 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.20 1cmz h LEU 141 N -0.04 -0.44 -0.03 3.04 -0.00 -1.06 0.80 115.31 117.57 1cmz h LEU 141 Ca 0.03 0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 1cmz h LEU 141 Cb 0.48 0.37 -0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1cmz h LEU 141 CO 0.02 -0.19 -0.02 0.40 -0.00 0.00 0.00 178.44 178.65 1cmz h ILE 142 N 0.07 1.35 0.66 1.22 2.04 -1.41 -1.21 117.51 120.23 1cmz h ILE 142 Ca 0.38 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1cmz h ILE 142 Cb 0.63 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1cmz h ILE 142 CO -0.67 0.28 -0.32 0.22 0.00 0.00 0.00 178.15 177.67 1cmz h TYR 143 N -0.36 -0.83 -0.87 1.37 3.20 -0.02 -2.25 116.97 117.21 1cmz h TYR 143 Ca 0.01 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1cmz h TYR 143 Cb 0.47 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 38.93 1cmz h TYR 143 CO 0.08 -0.49 0.48 0.93 -1.64 0.00 0.00 178.16 177.51 1cmz h GLU 144 N -0.95 0.71 0.00 1.82 5.08 0.47 -0.69 114.58 121.02 1cmz h GLU 144 Ca -0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1cmz h GLU 144 Cb 0.70 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1cmz h GLU 144 CO 0.15 0.47 -0.08 0.22 -1.00 0.00 0.00 179.01 178.77 1cmz h ASP 145 N 0.73 0.00 0.00 1.42 3.58 -0.99 -3.41 116.42 117.75 1cmz h ASP 145 Ca 0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.90 1cmz h ASP 145 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1cmz h ASP 145 CO -0.31 0.08 0.00 -1.22 -2.88 0.00 0.00 179.24 174.91 1cmz n TYR 146 N -3.31 0.00 -0.20 0.28 4.01 -0.39 -4.92 117.16 112.63 1cmz n TYR 146 Ca -0.01 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1cmz n TYR 146 Cb 0.27 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.17 -0.25 -0.88 -0.72 0.31 -1.10 -4.02 118.33 111.49 1cmz n VAL 147 Ca 0.00 1.26 -0.33 0.00 -0.01 0.00 0.00 64.34 65.26 1cmz n VAL 147 Cb 0.00 -1.97 0.07 0.00 -0.91 0.00 0.00 33.84 31.03 1cmz n VAL 147 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1cmz n SER 148 N -4.52 -2.77 0.12 4.52 2.88 -0.50 -4.50 113.62 108.85 1cmz n SER 148 Ca 0.20 -0.05 0.02 0.00 -1.33 0.00 0.00 58.87 57.70 1cmz n SER 148 Cb 0.66 -0.62 0.11 0.00 -0.75 0.00 0.00 64.21 63.61 1cmz n SER 148 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1cmz n ILE 149 N -3.74 0.33 -0.87 2.46 -5.35 -1.26 -4.61 119.36 106.32 1cmz n ILE 149 Ca -0.01 0.68 -0.35 0.00 -0.27 0.00 0.00 62.75 62.81 1cmz n ILE 149 Cb 0.65 -1.68 0.09 0.00 -1.74 0.00 0.00 39.64 36.96 1cmz n ILE 149 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1cmz n LEU 150 N -1.68 -2.85 0.00 7.28 7.94 -1.26 -4.94 117.00 121.50 1cmz n LEU 150 Ca -0.00 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1cmz n LEU 150 Cb 0.51 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.52 1cmz n LEU 150 CO 0.02 -4.33 0.00 -0.24 -1.11 0.00 0.00 177.39 171.73 1cmz n SER 151 N 0.83 0.00 -4.78 1.96 2.88 -1.26 -4.91 113.62 108.33 1cmz n SER 151 Ca 0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.25 1cmz n SER 151 Cb 0.58 0.06 0.08 0.00 -0.75 0.00 0.00 64.21 64.18 1cmz n SER 151 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1cmz s PRO 152 N -1.25 2.33 -0.44 -1.46 0.05 -1.26 -2.81 135.00 130.16 1cmz s PRO 152 Ca 0.00 0.96 0.00 0.00 0.05 0.00 0.00 61.00 62.01 1cmz s PRO 152 Cb 0.00 -1.92 0.00 0.00 0.05 0.00 0.00 34.50 32.63 1cmz s PRO 152 CO 0.00 -1.54 0.00 1.17 0.05 0.00 0.00 177.00 176.68 1cmz n LYS 153 N -3.42 -1.60 -2.93 4.56 4.81 -1.26 -4.84 118.16 113.47 1cmz n LYS 153 Ca 0.08 0.35 -0.41 0.00 -0.87 0.00 0.00 58.31 57.45 1cmz n LYS 153 Cb 0.54 -4.06 -0.04 0.00 0.02 0.00 0.00 35.03 31.48 1cmz n LYS 153 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cmz s GLU 154 N -1.73 4.26 0.58 1.64 2.12 -1.12 -5.00 118.70 119.44 1cmz s GLU 154 Ca 0.00 0.94 -0.18 0.00 0.36 0.00 0.00 54.97 56.09 1cmz s GLU 154 Cb 0.00 -3.59 -0.11 0.00 0.26 0.00 0.00 34.13 30.69 1cmz s GLU 154 CO 0.00 -0.36 0.17 1.33 -0.54 0.00 0.00 175.26 175.86 1cmz n VAL 155 N 4.84 1.10 -1.96 3.70 0.24 -1.26 -4.68 118.33 120.30 1cmz n VAL 155 Ca 0.04 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.34 61.61 1cmz n VAL 155 Cb 0.49 -0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 32.44 1cmz n VAL 155 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1cmz s SER 156 N -1.13 4.84 -0.00 -1.34 0.01 -1.26 -4.88 113.70 109.95 1cmz s SER 156 Ca 0.62 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1cmz s SER 156 Cb -0.44 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.22 1cmz s SER 156 CO 0.61 -3.11 0.00 -0.22 0.41 0.00 0.00 173.24 170.94 1cmz s LEU 157 N 11.37 1.96 -0.30 2.44 2.96 -1.26 -4.98 118.68 130.87 1cmz s LEU 157 Ca 0.73 0.00 -0.19 0.00 -0.22 0.00 0.00 54.13 54.45 1cmz s LEU 157 Cb -0.06 -0.00 0.19 0.00 0.50 0.00 0.00 46.19 46.81 1cmz s LEU 157 CO 0.05 -0.01 1.29 -0.62 -1.32 0.00 0.00 176.35 175.74 1cmz s ASP 158 N 0.05 -0.02 0.00 3.68 2.15 -1.26 -5.06 116.67 116.20 1cmz s ASP 158 Ca -0.00 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.00 1cmz s ASP 158 Cb -0.01 1.02 0.00 0.00 -0.30 0.00 0.00 42.92 43.64 1cmz s ASP 158 CO -0.00 -0.00 0.00 -0.24 -0.17 0.00 0.00 175.17 174.75 1cmz n SER 159 N 4.99 0.00 0.23 -0.34 2.88 -1.26 -4.92 113.62 115.20 1cmz n SER 159 Ca -0.08 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.57 1cmz n SER 159 Cb 0.55 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.42 1cmz n SER 159 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1cmz h ARG 160 N 0.00 0.00 -0.69 -1.46 1.12 -2.02 0.50 114.38 111.83 1cmz h ARG 160 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 58.92 1cmz h ARG 160 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 29.91 1cmz h ARG 160 CO 0.00 0.00 0.40 0.28 -3.11 0.00 0.00 179.97 177.54 1cmz h VAL 161 N 0.00 1.01 -0.53 0.20 2.07 -2.00 0.21 116.25 117.22 1cmz h VAL 161 Ca 0.09 -0.26 0.15 0.00 0.82 0.00 0.00 66.70 67.51 1cmz h VAL 161 Cb 1.60 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1cmz h VAL 161 CO -0.00 0.14 0.39 0.03 0.02 0.00 0.00 177.57 178.14 1cmz h ARG 162 N 0.76 0.00 0.19 1.57 3.08 -0.36 -1.04 114.38 118.57 1cmz h ARG 162 Ca 0.30 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.01 1cmz h ARG 162 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.20 1cmz h ARG 162 CO -0.16 0.00 -1.59 1.49 -1.07 0.00 0.00 179.97 178.64 1cmz h GLU 163 N 0.00 0.40 -0.82 0.04 4.81 -1.12 -3.01 114.58 114.88 1cmz h GLU 163 Ca 0.25 -0.69 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1cmz h GLU 163 Cb 1.02 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1cmz h GLU 163 CO -0.00 1.31 0.41 0.78 -0.73 0.00 0.00 179.01 180.77 1cmz h GLY 164 N 0.79 1.25 1.20 1.92 0.00 -0.22 -2.16 103.07 105.85 1cmz h GLY 164 Ca -0.28 -0.61 -0.18 0.00 0.00 0.00 0.00 47.33 46.26 1cmz h GLY 164 CO 0.21 0.58 -0.53 -2.22 0.00 0.00 0.00 176.54 174.58 1cmz h ILE 165 N 1.15 1.28 0.00 2.60 2.04 -1.43 -1.99 117.51 121.17 1cmz h ILE 165 Ca 0.28 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 1cmz h ILE 165 Cb 0.10 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1cmz h ILE 165 CO -0.04 0.56 -0.02 0.78 0.00 0.00 0.00 178.15 179.43 1cmz h ASN 166 N 0.66 0.00 0.00 1.72 2.35 -1.35 -1.26 115.58 117.70 1cmz h ASN 166 Ca 0.02 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1cmz h ASN 166 Cb 1.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1cmz h ASN 166 CO 0.12 0.02 -1.02 0.50 -1.65 0.00 0.00 177.43 175.40 1cmz h LYS 167 N 0.00 0.00 0.00 0.81 3.11 -1.16 -3.36 116.57 115.97 1cmz h LYS 167 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1cmz h LYS 167 Cb 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1cmz h LYS 167 CO 0.00 0.80 -0.07 0.87 -2.81 0.00 0.00 179.45 178.25 1cmz h LYS 168 N -1.00 0.00 -1.55 1.90 1.57 -1.32 -2.86 116.57 113.31 1cmz h LYS 168 Ca -0.26 0.00 0.45 0.00 -1.87 0.00 0.00 60.65 58.97 1cmz h LYS 168 Cb 1.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.36 1cmz h LYS 168 CO -0.16 0.07 1.21 1.98 -0.57 0.00 0.00 179.45 181.98 1cmz h MET 169 N 0.00 0.00 0.00 3.15 4.05 -1.38 2.10 114.93 122.85 1cmz h MET 169 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1cmz h MET 169 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1cmz h MET 169 CO 0.01 0.00 0.00 1.04 0.23 0.00 0.00 176.91 178.19 1cmz n GLN 170 N -3.87 0.89 -2.66 0.39 6.02 -1.08 -4.09 117.38 112.98 1cmz n GLN 170 Ca 0.35 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.29 1cmz n GLN 170 Cb 1.68 -1.05 0.08 0.00 1.02 0.00 0.00 30.24 31.97 1cmz n GLN 170 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1cmz n GLU 171 N -0.55 0.06 0.00 -1.09 0.28 0.71 -5.17 120.64 114.88 1cmz n GLU 171 Ca 0.02 -0.60 0.00 0.00 -0.16 0.00 0.00 57.16 56.43 1cmz n GLU 171 Cb 0.01 -0.11 0.00 0.00 1.43 0.00 0.00 31.44 32.77 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1cmz n PRO 172 N 1.52 0.32 0.05 3.44 -0.04 -1.06 -4.92 135.00 134.31 1cmz n PRO 172 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1cmz n PRO 172 Cb 0.71 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 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 -1.37 -0.98 0.00 3.54 3.41 -1.26 -5.04 113.62 111.91 1cmz n SER 173 Ca 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1cmz n SER 173 Cb 0.00 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 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 -2.56 0.00 1.39 7.33 0.00 -1.26 -4.13 120.51 121.27 1cmz n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cmz n ALA 174 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 0.08 -0.34 0.00 8.25 -1.26 -3.98 115.22 117.97 1cmz n HIS 175 Ca 0.00 -0.03 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1cmz n HIS 175 Cb 0.00 -0.06 0.11 0.00 1.12 0.00 0.00 29.99 31.16 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 0.21 1.18 -0.01 1.59 2.02 -1.96 -1.46 112.91 114.48 1cmz h THR 176 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1cmz h THR 176 Cb 0.31 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1cmz h THR 176 CO 0.01 0.22 -0.13 0.49 0.37 0.00 0.00 175.52 176.48 1cmz n PHE 177 N -4.49 0.00 -0.13 3.16 3.72 -1.26 -4.51 117.46 113.96 1cmz n PHE 177 Ca 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.48 1cmz n PHE 177 Cb 0.06 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 1cmz n PHE 177 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1cmz n ASP 178 N -0.27 -0.33 -0.23 4.37 2.03 -0.55 0.28 116.55 121.84 1cmz n ASP 178 Ca 0.15 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.65 1cmz n ASP 178 Cb 0.35 -0.37 0.14 0.00 -0.72 0.00 0.00 41.12 40.52 1cmz n ASP 178 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1cmz h ASP 179 N 0.00 -0.23 0.04 1.67 3.32 -1.79 0.13 116.42 119.57 1cmz h ASP 179 Ca 0.05 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1cmz h ASP 179 Cb 0.13 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1cmz h ASP 179 CO -0.30 -0.11 -0.02 0.00 -1.72 0.00 0.00 179.24 177.09 1cmz h ALA 180 N 1.61 -0.06 -0.10 3.45 0.00 -0.47 -2.22 119.26 121.48 1cmz h ALA 180 Ca 0.37 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1cmz h ALA 180 Cb 0.62 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cmz h ALA 180 CO -0.56 -0.42 0.24 1.96 0.00 0.00 0.00 179.25 180.46 1cmz h GLN 181 N -0.28 0.00 0.02 0.00 1.08 0.56 -2.50 115.11 113.98 1cmz h GLN 181 Ca -0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1cmz h GLN 181 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1cmz h GLN 181 CO 0.01 0.00 -0.01 1.25 -0.95 0.00 0.00 178.83 179.13 1cmz h LEU 182 N 0.00 -0.02 -0.88 1.46 5.85 -0.21 -2.71 115.31 118.81 1cmz h LEU 182 Ca 0.05 -0.24 0.22 0.00 0.84 0.00 0.00 57.88 58.74 1cmz h LEU 182 Cb 0.52 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.43 1cmz h LEU 182 CO -0.00 0.60 0.36 -0.61 -0.34 0.00 0.00 178.44 178.45 1cmz h GLN 183 N -1.00 0.37 -0.01 1.25 5.75 -1.10 -1.39 115.11 118.99 1cmz h GLN 183 Ca -0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1cmz h GLN 183 Cb 0.26 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1cmz h GLN 183 CO 0.00 0.24 -0.01 0.97 -2.65 0.00 0.00 178.83 177.38 1cmz h ILE 184 N 0.38 1.44 -0.62 2.39 6.09 -1.61 -2.44 117.51 123.14 1cmz h ILE 184 Ca 0.55 -1.32 0.18 0.00 -1.37 0.00 0.00 64.86 62.90 1cmz h ILE 184 Cb 1.03 2.31 -0.02 0.00 0.47 0.00 0.00 36.82 40.61 1cmz h ILE 184 CO -0.53 0.34 0.61 0.22 -3.07 0.00 0.00 178.15 175.72 1cmz h TYR 185 N -0.52 0.00 0.13 2.19 3.20 -0.99 0.79 116.97 121.77 1cmz h TYR 185 Ca 0.00 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 1cmz h TYR 185 Cb 0.57 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1cmz h TYR 185 CO 0.12 0.00 -1.24 1.15 -1.64 0.00 0.00 178.16 176.55 1cmz h THR 186 N 0.00 1.50 -0.19 1.81 2.02 -1.03 -3.03 112.91 113.98 1cmz h THR 186 Ca 0.30 -3.06 -0.02 0.00 0.77 0.00 0.00 66.41 64.40 1cmz h THR 186 Cb 1.51 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 70.86 1cmz h THR 186 CO -0.00 0.89 0.04 0.25 0.37 0.00 0.00 175.52 177.07 1cmz h LEU 187 N 0.08 0.30 -1.07 2.58 5.85 0.11 -1.95 115.31 121.19 1cmz h LEU 187 Ca -0.13 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 1cmz h LEU 187 Cb 1.97 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 1cmz h LEU 187 CO 0.20 0.46 0.03 0.00 -0.34 0.00 0.00 178.44 178.79 1cmz h MET 188 N 0.12 0.68 -0.21 1.25 -0.00 -1.49 -0.72 114.93 114.56 1cmz h MET 188 Ca 0.06 -0.16 -0.07 0.00 -0.00 0.00 0.00 59.70 59.53 1cmz h MET 188 Cb 0.28 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 1cmz h MET 188 CO 0.00 0.68 -0.18 1.25 -0.00 0.00 0.00 176.91 178.66 1cmz h HIS 189 N 0.65 0.39 0.14 -0.10 -0.00 -1.37 -0.29 115.15 114.57 1cmz h HIS 189 Ca 0.14 -0.06 -0.36 0.00 -0.00 0.00 0.00 60.37 60.09 1cmz h HIS 189 Cb 0.36 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1cmz h HIS 189 CO 0.02 0.53 -1.90 0.00 -0.00 0.00 0.00 177.93 176.58 1cmz h ARG 190 N 0.34 0.29 0.00 5.26 3.08 -0.90 -3.17 114.38 119.28 1cmz h ARG 190 Ca 0.06 -0.50 -0.18 0.00 0.07 0.00 0.00 59.98 59.44 1cmz h ARG 190 Cb 0.52 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1cmz h ARG 190 CO 0.03 1.24 -1.05 -0.44 -1.07 0.00 0.00 179.97 178.68 1cmz h ASP 191 N 0.04 0.00 1.13 7.04 5.19 -1.20 -3.33 116.42 125.29 1cmz h ASP 191 Ca -0.40 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.00 1cmz h ASP 191 Cb 2.02 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 1cmz h ASP 191 CO 0.10 0.72 -0.87 -1.28 -3.12 0.00 0.00 179.24 174.79 1cmz h SER 192 N 0.00 0.00 -0.13 6.45 0.87 -1.22 -3.38 113.55 116.14 1cmz h SER 192 Ca -0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1cmz h SER 192 Cb 1.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 1cmz h SER 192 CO 0.08 0.05 0.07 1.88 -0.53 0.00 0.00 176.83 178.37 1cmz h TYR 193 N 0.00 0.18 -0.99 2.24 -1.99 -1.66 0.62 116.97 115.37 1cmz h TYR 193 Ca -0.01 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.77 1cmz h TYR 193 Cb 1.05 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 39.65 1cmz h TYR 193 CO 0.00 0.21 0.64 -1.35 -0.00 0.00 0.00 178.16 177.66 1cmz h PRO 194 N 0.10 1.14 0.00 4.88 0.11 -1.75 -3.17 132.00 133.32 1cmz h PRO 194 Ca 0.04 -0.07 -0.39 0.00 0.11 0.00 0.00 66.00 65.70 1cmz h PRO 194 Cb 0.09 -0.26 -0.07 0.00 0.11 0.00 0.00 31.00 30.87 1cmz h PRO 194 CO -0.01 0.76 -2.46 -2.13 -0.21 0.00 0.00 178.00 173.95 1cmz n ARG 195 N -4.49 0.65 -0.08 1.05 0.63 -1.19 -4.42 116.66 108.81 1cmz n ARG 195 Ca 0.15 0.14 -0.11 0.00 -0.92 0.00 0.00 57.85 57.11 1cmz n ARG 195 Cb 0.17 -1.52 -0.06 0.00 0.45 0.00 0.00 32.46 31.50 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1cmz h PHE 196 N 0.00 -1.31 0.00 -0.14 3.57 0.20 2.74 116.94 122.00 1cmz h PHE 196 Ca -0.57 0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1cmz h PHE 196 Cb 1.93 0.61 0.00 0.00 2.79 0.00 0.00 35.95 41.28 1cmz h PHE 196 CO 0.03 -0.46 0.01 1.28 -2.23 0.00 0.00 178.31 176.94 1cmz n LEU 197 N -5.42 0.00 -0.61 0.59 4.77 -1.20 -1.42 117.00 113.71 1cmz n LEU 197 Ca -0.02 0.36 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 1cmz n LEU 197 Cb 0.36 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1cmz n LEU 197 CO 0.06 -0.36 0.25 -1.54 -1.33 0.00 0.00 177.39 174.47 1cmz n SER 198 N -1.35 0.32 -4.85 -1.43 3.41 0.26 -4.95 113.62 105.03 1cmz n SER 198 Ca 0.00 -2.10 -0.33 0.00 -0.26 0.00 0.00 58.87 56.19 1cmz n SER 198 Cb 0.01 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.30 6.77 0.32 4.04 1.04 0.85 -4.91 113.70 120.51 1cmz s SER 199 Ca 0.07 1.24 -0.00 0.00 0.48 0.00 0.00 55.95 57.74 1cmz s SER 199 Cb 0.08 -2.35 0.52 0.00 0.10 0.00 0.00 66.02 64.36 1cmz s SER 199 CO -0.02 -0.18 1.96 1.55 0.98 0.00 0.00 173.24 177.53 1cmz h PRO 200 N 2.34 0.94 -0.44 4.02 0.13 -1.89 0.91 132.00 138.00 1cmz h PRO 200 Ca -0.48 -0.08 0.12 0.00 -0.87 0.00 0.00 66.00 64.69 1cmz h PRO 200 Cb 1.17 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1cmz h PRO 200 CO 0.66 0.65 0.32 1.15 -0.23 0.00 0.00 178.00 180.55 1cmz h THR 201 N 0.95 0.80 0.01 1.56 2.02 -1.93 0.86 112.91 117.18 1cmz h THR 201 Ca 0.25 -0.02 -0.34 0.00 0.77 0.00 0.00 66.41 67.07 1cmz h THR 201 Cb -0.04 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.05 1cmz h THR 201 CO -0.05 0.01 -2.13 0.00 0.37 0.00 0.00 175.52 173.72 1cmz n TYR 202 N -4.42 0.41 1.03 3.16 4.19 -0.59 -3.92 117.16 117.02 1cmz n TYR 202 Ca 0.07 0.14 0.06 0.00 3.31 0.00 0.00 57.90 61.49 1cmz n TYR 202 Cb 0.48 -1.07 0.19 0.00 0.49 0.00 0.00 39.34 39.43 1cmz n TYR 202 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1cmz n ARG 203 N -2.92 1.74 -0.04 2.98 3.00 0.21 -3.52 116.66 118.11 1cmz n ARG 203 Ca -0.28 -1.14 -0.09 0.00 -0.00 0.00 0.00 57.85 56.35 1cmz n ARG 203 Cb 1.11 -1.28 -0.14 0.00 0.00 0.00 0.00 32.46 32.14 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cmz n ALA 204 N 0.41 1.51 0.87 5.13 0.00 0.29 -4.08 120.51 124.64 1cmz n ALA 204 Ca 0.12 -0.91 0.10 0.00 0.00 0.00 0.00 53.44 52.75 1cmz n ALA 204 Cb 0.28 -0.68 0.08 0.00 0.00 0.00 0.00 19.45 19.13 1cmz n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cmz n LEU 205 N -2.96 2.65 -0.89 0.00 4.77 -1.24 -5.08 117.00 114.25 1cmz n LEU 205 Ca -0.21 -0.97 0.11 0.00 -0.03 0.00 0.00 56.01 54.91 1cmz n LEU 205 Cb 1.08 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.26 1cmz n LEU 205 CO 0.44 0.45 0.60 -0.11 -1.33 0.00 0.00 177.39 177.45