#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 5.41 0.00 3.54 0.15 -1.26 -4.89 113.70 116.65 1cmz s SER 80 Ca 0.00 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1cmz s SER 80 Cb 0.00 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 1cmz s SER 80 CO 0.00 -1.10 0.48 -2.65 1.20 0.00 0.00 173.24 171.18 1cmz n PRO 81 N -2.45 0.00 -0.07 5.44 -0.02 -1.26 -1.38 135.00 135.26 1cmz n PRO 81 Ca 0.05 0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 61.57 1cmz n PRO 81 Cb 0.59 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.00 -0.86 -0.52 4.81 -1.97 -2.39 114.58 113.66 1cmz h GLU 82 Ca 0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 1cmz h GLU 82 Cb 0.25 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.50 1cmz h GLU 82 CO 0.00 0.38 0.31 0.93 -0.73 0.00 0.00 179.01 179.89 1cmz h GLU 83 N -1.00 0.32 0.25 1.92 5.08 -1.58 2.31 114.58 121.88 1cmz h GLU 83 Ca -0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1cmz h GLU 83 Cb 0.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1cmz h GLU 83 CO -0.04 0.21 -0.12 -0.39 -1.00 0.00 0.00 179.01 177.67 1cmz h VAL 84 N 0.33 0.00 -0.40 3.13 -1.51 -1.71 0.21 116.25 116.30 1cmz h VAL 84 Ca 0.53 -0.26 0.12 0.00 -1.23 0.00 0.00 66.70 65.85 1cmz h VAL 84 Cb 0.99 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 1cmz h VAL 84 CO -0.55 0.00 0.32 1.56 -1.23 0.00 0.00 177.57 177.67 1cmz h GLN 85 N -0.59 0.00 0.09 5.19 1.08 -0.97 -2.18 115.11 117.72 1cmz h GLN 85 Ca -0.03 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.02 1cmz h GLN 85 Cb 0.25 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1cmz h GLN 85 CO 0.06 0.00 -0.62 0.77 -0.95 0.00 0.00 178.83 178.09 1cmz h SER 86 N 0.00 0.40 0.74 1.46 0.02 0.39 -3.30 113.55 113.25 1cmz h SER 86 Ca 0.19 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 1cmz h SER 86 Cb 0.84 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1cmz h SER 86 CO -0.00 1.27 0.00 -0.50 -1.14 0.00 0.00 176.83 176.46 1cmz h TRP 87 N -0.42 0.00 -0.03 3.45 6.55 0.02 -2.79 115.95 122.73 1cmz h TRP 87 Ca -0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.74 1cmz h TRP 87 Cb 1.44 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.74 1cmz h TRP 87 CO 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.59 1cmz n ALA 88 N -1.86 2.53 0.02 1.49 0.00 -0.92 -4.06 120.51 117.70 1cmz n ALA 88 Ca 0.01 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 52.96 1cmz n ALA 88 Cb 0.23 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 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 0.65 0.47 -3.80 0.00 10.64 -1.06 -5.03 117.38 119.24 1cmz n GLN 89 Ca 0.17 -0.10 -0.10 0.00 -1.83 0.00 0.00 57.00 55.14 1cmz n GLN 89 Cb 0.45 -1.25 -0.07 0.00 -0.86 0.00 0.00 30.24 28.51 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 -3.22 -0.01 -0.15 2.61 1.04 -1.21 -5.07 113.70 107.69 1cmz s SER 90 Ca -0.04 -0.41 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 1cmz s SER 90 Cb 0.07 0.34 -0.24 0.00 0.10 0.00 0.00 66.02 66.29 1cmz s SER 90 CO 0.46 -0.66 0.33 0.15 0.98 0.00 0.00 173.24 174.50 1cmz h PHE 91 N 3.03 0.34 -0.53 5.02 3.04 -1.91 -3.40 116.94 122.54 1cmz h PHE 91 Ca -0.33 -0.25 0.06 0.00 3.98 0.00 0.00 57.97 61.44 1cmz h PHE 91 Cb 1.20 -0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.61 1cmz h PHE 91 CO 0.44 1.68 -0.54 0.38 -2.02 0.00 0.00 178.31 178.25 1cmz h ASP 92 N -0.29 -1.85 -0.49 0.41 2.03 -1.97 0.70 116.42 114.95 1cmz h ASP 92 Ca -0.39 0.26 0.14 0.00 -0.73 0.00 0.00 57.03 56.31 1cmz h ASP 92 Cb 1.79 0.78 -0.02 0.00 -0.83 0.00 0.00 39.33 41.06 1cmz h ASP 92 CO -0.01 -0.37 0.81 0.11 -1.03 0.00 0.00 179.24 178.76 1cmz h LYS 93 N -0.31 0.00 -0.30 4.15 1.57 -1.89 0.98 116.57 120.77 1cmz h LYS 93 Ca 0.10 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1cmz h LYS 93 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1cmz h LYS 93 CO -0.67 0.00 -0.12 1.25 -0.57 0.00 0.00 179.45 179.35 1cmz h LEU 94 N 0.00 0.63 0.00 2.94 5.85 0.22 -3.35 115.31 121.60 1cmz h LEU 94 Ca 0.23 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1cmz h LEU 94 Cb 1.85 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 1cmz h LEU 94 CO -0.00 0.88 -1.65 0.23 -0.34 0.00 0.00 178.44 177.55 1cmz n MET 95 N -4.43 0.54 -0.31 1.25 2.81 0.97 0.67 117.12 118.64 1cmz n MET 95 Ca -0.03 -0.12 -0.04 0.00 -1.81 0.00 0.00 57.70 55.70 1cmz n MET 95 Cb 0.35 -1.33 0.02 0.00 -0.71 0.00 0.00 33.22 31.56 1cmz n MET 95 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1cmz n HIS 96 N -2.02 0.50 -3.61 2.03 8.25 0.30 -4.64 115.22 116.03 1cmz n HIS 96 Ca -0.04 -0.87 -0.16 0.00 -0.26 0.00 0.00 57.72 56.38 1cmz n HIS 96 Cb 0.41 -0.44 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cmz s SER 97 N 0.82 -0.50 0.10 0.41 1.04 -1.26 -4.86 113.70 109.46 1cmz s SER 97 Ca 0.10 0.53 -0.19 0.00 0.48 0.00 0.00 55.95 56.86 1cmz s SER 97 Cb 0.08 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.63 1cmz s SER 97 CO 0.01 -0.53 1.64 1.55 0.98 0.00 0.00 173.24 176.89 1cmz h PRO 98 N 3.42 0.34 -0.01 4.02 0.13 -1.92 -2.79 132.00 135.20 1cmz h PRO 98 Ca -0.28 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.66 1cmz h PRO 98 Cb 1.15 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1cmz h PRO 98 CO 0.38 0.39 -0.63 0.00 -0.23 0.00 0.00 178.00 177.91 1cmz h ALA 99 N 0.94 0.95 -1.38 -0.56 0.00 -1.94 -3.07 119.26 114.20 1cmz h ALA 99 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1cmz h ALA 99 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cmz h ALA 99 CO -0.01 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1cmz n GLY 100 N 0.27 -2.76 0.08 0.00 0.00 -1.11 -1.53 105.19 100.15 1cmz n GLY 100 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1cmz n GLY 100 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cmz n ARG 101 N -1.40 0.03 -0.02 1.61 1.85 0.21 -2.17 116.66 116.79 1cmz n ARG 101 Ca 0.00 0.36 -0.00 0.00 -1.00 0.00 0.00 57.85 57.21 1cmz n ARG 101 Cb 0.00 -2.00 -0.00 0.00 -1.05 0.00 0.00 32.46 29.41 1cmz n ARG 101 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cmz h SER 102 N 0.00 -0.01 -1.09 2.89 0.87 -1.17 -2.59 113.55 112.45 1cmz h SER 102 Ca 0.00 0.00 0.30 0.00 -1.23 0.00 0.00 61.79 60.86 1cmz h SER 102 Cb 0.80 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.69 1cmz h SER 102 CO 0.00 0.18 0.74 1.62 -0.53 0.00 0.00 176.83 178.85 1cmz h VAL 103 N -0.39 0.47 -0.06 2.23 3.04 -0.99 0.91 116.25 121.47 1cmz h VAL 103 Ca -0.00 -0.06 -0.19 0.00 -1.01 0.00 0.00 66.70 65.44 1cmz h VAL 103 Cb 0.01 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 29.56 1cmz h VAL 103 CO 0.00 0.03 -0.75 0.15 -1.01 0.00 0.00 177.57 175.99 1cmz h PHE 104 N 0.18 0.49 -0.11 3.17 3.57 -1.66 -2.82 116.94 119.77 1cmz h PHE 104 Ca 0.57 -0.23 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 1cmz h PHE 104 Cb 1.86 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.51 1cmz h PHE 104 CO -0.00 0.99 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.76 1cmz h ARG 105 N 0.24 0.19 0.03 1.11 2.43 0.12 -3.01 114.38 115.49 1cmz h ARG 105 Ca -0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1cmz h ARG 105 Cb 1.33 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1cmz h ARG 105 CO 0.13 0.41 -0.01 0.00 -1.51 0.00 0.00 179.97 178.98 1cmz h ALA 106 N 1.61 -0.05 -0.91 2.80 0.00 -1.18 -2.91 119.26 118.61 1cmz h ALA 106 Ca 0.03 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.16 1cmz h ALA 106 Cb 0.49 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.13 1cmz h ALA 106 CO 0.03 -0.05 -0.00 0.35 0.00 0.00 0.00 179.25 179.58 1cmz h PHE 107 N -0.62 -0.09 -0.36 0.00 3.57 -1.61 0.30 116.94 118.14 1cmz h PHE 107 Ca -0.00 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1cmz h PHE 107 Cb 0.03 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1cmz h PHE 107 CO 0.00 -0.36 0.18 -0.07 -2.23 0.00 0.00 178.31 175.84 1cmz h LEU 108 N 0.05 0.46 -0.97 0.59 3.38 -1.67 -2.67 115.31 114.48 1cmz h LEU 108 Ca 0.52 -0.11 0.27 0.00 0.09 0.00 0.00 57.88 58.65 1cmz h LEU 108 Cb 1.00 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.50 1cmz h LEU 108 CO -0.84 0.44 0.50 -0.09 0.09 0.00 0.00 178.44 178.54 1cmz h ARG 109 N 0.45 0.39 0.35 1.13 2.43 -0.19 -0.86 114.38 118.09 1cmz h ARG 109 Ca 0.12 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1cmz h ARG 109 Cb 0.09 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1cmz h ARG 109 CO -0.02 0.26 -0.25 1.79 -1.51 0.00 0.00 179.97 180.24 1cmz h THR 110 N 0.40 0.00 0.00 0.20 1.35 -1.24 0.03 112.91 113.65 1cmz h THR 110 Ca 0.65 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.51 1cmz h THR 110 Cb 1.36 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1cmz h THR 110 CO -0.56 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.09 1cmz n GLU 111 N -3.87 0.00 -2.25 4.72 -0.58 -0.42 -4.71 120.64 113.54 1cmz n GLU 111 Ca -0.07 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.50 1cmz n GLU 111 Cb 0.25 -1.18 -0.02 0.00 -0.57 0.00 0.00 31.44 29.92 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 -0.66 -1.02 -0.29 -0.32 4.01 -0.00 -4.81 117.16 114.07 1cmz n TYR 112 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1cmz n TYR 112 Cb 0.00 -3.31 0.14 0.00 -0.31 0.00 0.00 39.34 35.86 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 -1.73 2.87 0.23 7.72 3.41 -1.00 -4.62 113.62 120.51 1cmz n SER 113 Ca -0.19 -2.18 0.08 0.00 -0.26 0.00 0.00 58.87 56.32 1cmz n SER 113 Cb 0.63 -0.24 0.55 0.00 -0.26 0.00 0.00 64.21 64.89 1cmz n SER 113 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1cmz h GLU 114 N 1.55 0.00 -0.83 4.33 9.09 -1.86 -2.78 114.58 124.07 1cmz h GLU 114 Ca 0.00 0.00 0.24 0.00 0.05 0.00 0.00 59.36 59.65 1cmz h GLU 114 Cb 0.80 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.86 1cmz h GLU 114 CO 0.03 0.23 0.86 1.49 0.05 0.00 0.00 179.01 181.66 1cmz h GLU 115 N 0.00 0.00 -0.13 1.06 4.57 -1.93 1.60 114.58 119.75 1cmz h GLU 115 Ca -0.00 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 1cmz h GLU 115 Cb 0.51 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1cmz h GLU 115 CO 0.03 0.00 -0.58 -0.97 -1.18 0.00 0.00 179.01 176.31 1cmz h ASN 116 N 0.00 0.45 0.72 1.04 -0.73 -1.88 -2.94 115.58 112.24 1cmz h ASN 116 Ca 0.39 -0.25 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 1cmz h ASN 116 Cb 2.10 -0.13 0.01 0.00 0.27 0.00 0.00 38.32 40.57 1cmz h ASN 116 CO -0.00 0.93 -0.34 -0.03 -0.37 0.00 0.00 177.43 177.62 1cmz h MET 117 N 0.30 -0.93 -0.78 6.67 4.05 0.21 -2.89 114.93 121.57 1cmz h MET 117 Ca -0.00 0.06 0.18 0.00 -0.28 0.00 0.00 59.70 59.67 1cmz h MET 117 Cb 1.11 0.21 -0.13 0.00 -0.80 0.00 0.00 31.60 31.98 1cmz h MET 117 CO 0.10 -0.62 0.04 1.25 0.23 0.00 0.00 176.91 177.91 1cmz h LEU 118 N -1.26 -0.30 -1.34 3.39 5.85 -1.58 1.21 115.31 121.27 1cmz h LEU 118 Ca -0.10 0.20 0.24 0.00 0.84 0.00 0.00 57.88 59.06 1cmz h LEU 118 Cb 0.74 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 1cmz h LEU 118 CO 0.16 -0.18 0.65 0.15 -0.34 0.00 0.00 178.44 178.88 1cmz h PHE 119 N 0.12 0.69 -0.08 1.25 3.57 -1.45 0.38 116.94 121.42 1cmz h PHE 119 Ca 0.44 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.92 1cmz h PHE 119 Cb 0.80 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1cmz h PHE 119 CO -0.40 0.10 -0.11 2.35 -2.23 0.00 0.00 178.31 178.01 1cmz h TRP 120 N 0.45 0.27 0.23 0.41 7.01 0.17 -3.05 115.95 121.44 1cmz h TRP 120 Ca 0.57 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 1cmz h TRP 120 Cb 1.36 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.37 1cmz h TRP 120 CO -0.00 0.69 -0.11 -0.07 -2.79 0.00 0.00 178.44 176.16 1cmz h LEU 121 N -0.23 -0.27 -0.94 0.65 3.38 -0.29 -2.69 115.31 114.93 1cmz h LEU 121 Ca 0.01 -0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.06 1cmz h LEU 121 Cb 0.66 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.31 1cmz h LEU 121 CO 0.03 0.05 0.12 0.00 0.09 0.00 0.00 178.44 178.72 1cmz h ALA 122 N 0.08 1.25 -0.25 1.53 0.00 -0.43 1.05 119.26 122.50 1cmz h ALA 122 Ca -0.03 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1cmz h ALA 122 Cb 0.43 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1cmz h ALA 122 CO 0.05 -0.57 -0.33 0.00 0.00 0.00 0.00 179.25 178.41 1cmz h GLU 124 N 0.45 0.00 0.06 0.00 4.81 0.13 -3.08 114.58 116.94 1cmz h GLU 124 Ca 0.05 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 1cmz h GLU 124 Cb 0.79 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.19 1cmz h GLU 124 CO 0.06 0.00 -0.94 0.93 -0.73 0.00 0.00 179.01 178.33 1cmz h GLU 125 N 0.00 0.53 0.00 1.92 5.08 0.08 -2.98 114.58 119.22 1cmz h GLU 125 Ca 0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1cmz h GLU 125 Cb 0.76 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1cmz h GLU 125 CO 0.00 1.26 0.05 -0.11 -1.00 0.00 0.00 179.01 179.21 1cmz n LEU 126 N -3.99 0.00 0.15 1.33 0.00 -0.95 -0.57 117.00 112.97 1cmz n LEU 126 Ca -0.12 0.31 0.06 0.00 0.00 0.00 0.00 56.01 56.25 1cmz n LEU 126 Cb 0.84 -0.31 0.06 0.00 0.00 0.00 0.00 43.42 44.01 1cmz n LEU 126 CO 0.53 -0.31 0.47 0.50 0.00 0.00 0.00 177.39 178.58 1cmz h LYS 127 N 0.00 0.00 0.00 1.96 3.64 -1.61 -3.23 116.57 117.33 1cmz h LYS 127 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1cmz h LYS 127 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1cmz h LYS 127 CO 0.00 0.30 -0.73 0.00 -2.27 0.00 0.00 179.45 176.76 1cmz h ALA 128 N 1.67 0.65 -0.34 5.00 0.00 -1.01 -3.39 119.26 121.84 1cmz h ALA 128 Ca -0.02 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 1cmz h ALA 128 Cb 1.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1cmz h ALA 128 CO 0.04 0.91 0.46 -1.21 0.00 0.00 0.00 179.25 179.44 1cmz s GLU 129 N -3.10 1.82 0.00 0.00 0.41 -1.22 -4.64 118.70 111.97 1cmz s GLU 129 Ca 0.01 -0.50 0.07 0.00 -0.41 0.00 0.00 54.97 54.14 1cmz s GLU 129 Cb 0.10 -5.04 0.41 0.00 -1.78 0.00 0.00 34.13 27.82 1cmz s GLU 129 CO 0.77 -4.60 1.08 0.00 -0.49 0.00 0.00 175.26 172.02 1cmz n ALA 130 N 17.17 2.33 -1.23 5.21 0.00 -1.26 -4.72 120.51 138.01 1cmz n ALA 130 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1cmz n ALA 130 Cb 0.46 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.64 0.00 0.00 0.00 3.02 -1.26 -5.06 115.26 111.32 1cmz n ASN 131 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1cmz n ASN 131 Cb 0.02 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.05 -0.06 3.52 -0.06 -1.26 -4.82 117.38 114.74 1cmz n GLN 132 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 1cmz n GLN 132 Cb 0.00 -0.07 -0.12 0.00 -4.06 0.00 0.00 30.24 25.98 1cmz n GLN 132 CO 0.00 0.00 0.00 1.12 -0.20 0.00 0.00 177.06 177.98 1cmz h HIS 133 N 0.00 -0.00 0.00 3.69 2.07 -1.98 -3.25 115.15 115.68 1cmz h HIS 133 Ca 0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 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 0.93 0.00 -0.24 -3.07 0.00 0.00 177.93 175.55 1cmz h VAL 134 N -0.95 0.00 -0.00 6.12 3.04 -1.98 -2.30 116.25 120.17 1cmz h VAL 134 Ca -0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1cmz h VAL 134 Cb 0.93 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1cmz h VAL 134 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.57 177.14 1cmz h VAL 135 N 0.00 0.32 0.09 1.51 2.07 -1.87 -2.28 116.25 116.09 1cmz h VAL 135 Ca 0.00 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.32 1cmz h VAL 135 Cb 0.53 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1cmz h VAL 135 CO 0.00 0.00 -0.96 -0.78 0.02 0.00 0.00 177.57 175.85 1cmz h ASP 136 N 0.00 0.31 0.15 0.57 3.58 -1.51 -2.97 116.42 116.55 1cmz h ASP 136 Ca 0.00 -0.88 0.02 0.00 0.42 0.00 0.00 57.03 56.59 1cmz h ASP 136 Cb 0.00 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 1cmz h ASP 136 CO -0.00 1.43 -0.31 -0.33 -2.88 0.00 0.00 179.24 177.15 1cmz h GLU 137 N -0.52 -0.53 -0.89 0.28 5.08 -1.50 -2.26 114.58 114.24 1cmz h GLU 137 Ca -0.20 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1cmz h GLU 137 Cb 1.55 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.87 1cmz h GLU 137 CO 0.05 -0.35 0.59 -0.22 -1.00 0.00 0.00 179.01 178.08 1cmz h LYS 138 N -0.55 1.18 -0.86 2.33 3.64 -1.65 -1.27 116.57 119.39 1cmz h LYS 138 Ca 0.02 -0.07 0.25 0.00 -1.27 0.00 0.00 60.65 59.58 1cmz h LYS 138 Cb 0.57 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1cmz h LYS 138 CO -0.16 0.78 0.67 0.00 -2.27 0.00 0.00 179.45 178.47 1cmz h ALA 139 N 1.33 2.76 0.01 5.00 0.00 -1.24 -0.19 119.26 126.93 1cmz h ALA 139 Ca 0.33 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1cmz h ALA 139 Cb -0.14 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1cmz h ALA 139 CO -0.07 -1.12 -0.26 0.00 0.00 0.00 0.00 179.25 177.80 1cmz h ARG 140 N 0.00 0.16 -0.75 0.00 3.08 -1.01 -3.01 114.38 112.85 1cmz h ARG 140 Ca 0.41 -0.19 0.10 0.00 0.07 0.00 0.00 59.98 60.38 1cmz h ARG 140 Cb 1.75 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.74 1cmz h ARG 140 CO -0.00 0.95 -0.46 -0.07 -1.07 0.00 0.00 179.97 179.32 1cmz h LEU 141 N -0.55 -1.62 0.01 3.04 -0.00 -0.96 2.27 115.31 117.49 1cmz h LEU 141 Ca -0.04 0.28 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1cmz h LEU 141 Cb 1.05 0.75 -0.01 0.00 -0.00 0.00 0.00 40.66 42.46 1cmz h LEU 141 CO 0.05 -0.31 -0.03 0.40 -0.00 0.00 0.00 178.44 178.55 1cmz h ILE 142 N -0.14 0.92 -0.73 1.22 2.04 -1.64 0.77 117.51 119.95 1cmz h ILE 142 Ca 0.21 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.01 1cmz h ILE 142 Cb 0.54 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1cmz h ILE 142 CO -0.80 0.00 0.23 0.22 0.00 0.00 0.00 178.15 177.80 1cmz h TYR 143 N -0.06 1.17 0.27 1.37 5.03 -0.92 -2.90 116.97 120.94 1cmz h TYR 143 Ca 0.01 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.19 1cmz h TYR 143 Cb 0.07 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.01 1cmz h TYR 143 CO -0.10 0.92 -0.13 1.49 -1.32 0.00 0.00 178.16 179.02 1cmz h GLU 144 N 1.09 -0.36 0.00 1.82 4.81 0.41 -1.40 114.58 120.96 1cmz h GLU 144 Ca 0.24 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1cmz h GLU 144 Cb 0.30 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1cmz h GLU 144 CO -0.01 -0.01 0.15 0.22 -0.73 0.00 0.00 179.01 178.64 1cmz h ASP 145 N -0.87 0.00 0.00 1.04 3.58 0.54 -3.33 116.42 117.37 1cmz h ASP 145 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1cmz h ASP 145 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1cmz h ASP 145 CO 0.06 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.20 1cmz n TYR 146 N -2.82 0.00 -0.29 0.28 4.01 -1.10 -4.88 117.16 112.36 1cmz n TYR 146 Ca -0.02 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 58.00 1cmz n TYR 146 Cb 0.20 0.03 0.52 0.00 -0.31 0.00 0.00 39.34 39.78 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 -1.13 -0.35 -1.96 -0.72 0.31 -1.06 -4.37 118.33 109.05 1cmz n VAL 147 Ca 0.00 1.74 -0.29 0.00 -0.01 0.00 0.00 64.34 65.78 1cmz n VAL 147 Cb 0.00 -2.83 0.13 0.00 -0.91 0.00 0.00 33.84 30.23 1cmz n VAL 147 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1cmz s SER 148 N -4.56 3.93 0.55 4.52 0.15 -0.55 -5.04 113.70 112.70 1cmz s SER 148 Ca -0.08 0.50 -0.15 0.00 0.70 0.00 0.00 55.95 56.92 1cmz s SER 148 Cb 0.29 -0.80 -0.06 0.00 -1.71 0.00 0.00 66.02 63.74 1cmz s SER 148 CO 0.68 -2.24 1.00 0.27 1.20 0.00 0.00 173.24 174.16 1cmz s ILE 149 N -3.67 4.49 0.00 6.45 -4.36 -1.26 -4.87 121.20 117.98 1cmz s ILE 149 Ca 0.67 1.09 0.00 0.00 -0.26 0.00 0.00 60.65 62.15 1cmz s ILE 149 Cb -0.08 -3.71 0.00 0.00 1.25 0.00 0.00 42.46 39.92 1cmz s ILE 149 CO 0.50 -0.78 0.00 0.00 0.24 0.00 0.00 174.94 174.90 1cmz n LEU 150 N -1.93 0.00 -3.61 0.37 -0.00 -1.26 -4.98 117.00 105.60 1cmz n LEU 150 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1cmz n LEU 150 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.95 1cmz n LEU 150 CO 0.49 0.00 1.14 -0.44 -0.00 0.00 0.00 177.39 178.59 1cmz s SER 151 N 0.00 -0.04 0.30 1.45 0.01 -1.26 -5.01 113.70 109.15 1cmz s SER 151 Ca 0.00 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.29 1cmz s SER 151 Cb 0.00 0.06 0.70 0.00 0.21 0.00 0.00 66.02 66.99 1cmz s SER 151 CO 0.00 -0.10 1.80 -0.65 0.41 0.00 0.00 173.24 174.70 1cmz h PRO 152 N 2.00 0.80 -6.72 12.44 0.10 -2.02 -3.40 132.00 135.19 1cmz h PRO 152 Ca -0.17 -0.05 -0.52 0.00 0.10 0.00 0.00 66.00 65.36 1cmz h PRO 152 Cb 1.16 -0.18 0.07 0.00 0.10 0.00 0.00 31.00 32.15 1cmz h PRO 152 CO 0.24 0.53 0.95 -1.59 0.10 0.00 0.00 178.00 178.23 1cmz s LYS 153 N -5.87 4.13 -0.30 1.05 -2.85 -1.26 -4.97 119.74 109.67 1cmz s LYS 153 Ca -0.11 2.59 -0.12 0.00 -1.00 0.00 0.00 55.97 57.33 1cmz s LYS 153 Cb 0.24 -3.05 0.15 0.00 -2.06 0.00 0.00 37.83 33.11 1cmz s LYS 153 CO 0.80 -0.69 0.82 -2.00 0.10 0.00 0.00 175.35 174.38 1cmz s GLU 154 N 0.42 0.43 0.29 1.78 -6.30 -1.26 -4.96 118.70 109.11 1cmz s GLU 154 Ca 0.69 1.03 -0.27 0.00 -2.50 0.00 0.00 54.97 53.92 1cmz s GLU 154 Cb -0.49 0.62 -0.14 0.00 0.00 0.00 0.00 34.13 34.12 1cmz s GLU 154 CO 0.39 -0.20 0.91 1.33 0.02 0.00 0.00 175.26 177.71 1cmz n VAL 155 N 5.24 2.01 -2.50 3.70 0.24 -1.26 -4.85 118.33 120.91 1cmz n VAL 155 Ca -0.09 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.28 1cmz n VAL 155 Cb 0.51 -0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 32.02 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 -0.66 6.67 0.00 -1.34 0.01 -1.26 -4.99 113.70 112.12 1cmz s SER 156 Ca 0.60 0.93 -0.02 0.00 1.31 0.00 0.00 55.95 58.77 1cmz s SER 156 Cb -0.72 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 62.96 1cmz s SER 156 CO 0.59 -1.14 0.03 -0.22 0.41 0.00 0.00 173.24 172.92 1cmz s LEU 157 N 4.41 1.95 1.30 2.44 2.96 -1.26 -4.96 118.68 125.52 1cmz s LEU 157 Ca 0.53 -0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 54.05 1cmz s LEU 157 Cb -0.13 0.22 0.32 0.00 0.50 0.00 0.00 46.19 47.10 1cmz s LEU 157 CO 0.25 -0.19 0.99 -1.81 -1.32 0.00 0.00 176.35 174.27 1cmz s ASP 158 N -0.81 -0.05 0.02 3.68 1.11 -1.26 -4.95 116.67 114.41 1cmz s ASP 158 Ca -0.09 0.98 0.22 0.00 0.18 0.00 0.00 52.55 53.85 1cmz s ASP 158 Cb -0.05 -1.45 -0.06 0.00 1.07 0.00 0.00 42.92 42.43 1cmz s ASP 158 CO -0.00 -4.76 0.94 -1.54 1.18 0.00 0.00 175.17 170.99 1cmz n SER 159 N -5.24 0.65 -0.06 0.27 3.41 -1.26 -3.95 113.62 107.43 1cmz n SER 159 Ca 0.10 -0.46 -0.14 0.00 -0.26 0.00 0.00 58.87 58.11 1cmz n SER 159 Cb 0.58 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.46 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1cmz h ARG 160 N 0.00 0.51 0.00 4.33 0.11 -2.02 -2.93 114.38 114.38 1cmz h ARG 160 Ca 0.00 -0.29 -0.07 0.00 0.10 0.00 0.00 59.98 59.72 1cmz h ARG 160 Cb 0.67 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 1cmz h ARG 160 CO 0.00 0.88 -0.34 0.28 0.10 0.00 0.00 179.97 180.89 1cmz h VAL 161 N 0.17 1.01 -0.28 0.08 2.07 -1.97 -2.47 116.25 114.86 1cmz h VAL 161 Ca 0.02 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.34 1cmz h VAL 161 Cb 0.82 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1cmz h VAL 161 CO 0.06 0.34 0.20 -0.09 0.02 0.00 0.00 177.57 178.10 1cmz h ARG 162 N 0.00 0.02 0.16 1.57 2.43 -1.64 -1.26 114.38 115.67 1cmz h ARG 162 Ca -0.00 -0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1cmz h ARG 162 Cb 0.72 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1cmz h ARG 162 CO 0.04 0.01 -1.45 1.49 -1.51 0.00 0.00 179.97 178.56 1cmz h GLU 163 N 0.02 0.34 -0.96 0.20 4.81 -1.45 -2.96 114.58 114.57 1cmz h GLU 163 Ca 0.13 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1cmz h GLU 163 Cb 0.50 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1cmz h GLU 163 CO -0.00 1.28 0.64 0.78 -0.73 0.00 0.00 179.01 180.97 1cmz h GLY 164 N 0.21 1.38 1.59 1.92 0.00 -1.29 -1.38 103.07 105.50 1cmz h GLY 164 Ca -0.29 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.35 1cmz h GLY 164 CO 0.14 0.46 -0.78 -2.22 0.00 0.00 0.00 176.54 174.14 1cmz h ILE 165 N 1.27 1.39 0.00 2.60 2.04 -1.38 0.29 117.51 123.72 1cmz h ILE 165 Ca 0.37 -2.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.00 1cmz h ILE 165 Cb -0.09 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1cmz h ILE 165 CO -0.10 0.67 -0.00 -1.13 0.00 0.00 0.00 178.15 177.59 1cmz h ASN 166 N 0.25 0.00 0.00 1.72 -1.24 -1.25 0.07 115.58 115.13 1cmz h ASN 166 Ca -0.04 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.61 1cmz h ASN 166 Cb 1.37 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.35 1cmz h ASN 166 CO 0.13 0.00 -2.35 1.17 -1.29 0.00 0.00 177.43 175.10 1cmz n LYS 167 N -3.10 0.76 0.12 6.67 0.00 -0.57 -4.42 118.16 117.62 1cmz n LYS 167 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1cmz n LYS 167 Cb 0.30 -1.49 -0.01 0.00 0.00 0.00 0.00 35.03 33.83 1cmz n LYS 167 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1cmz h LYS 168 N 0.00 0.00 -1.64 1.64 1.79 -0.38 -3.28 116.57 114.70 1cmz h LYS 168 Ca -0.53 0.00 0.48 0.00 -2.18 0.00 0.00 60.65 58.42 1cmz h LYS 168 Cb 2.02 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.60 1cmz h LYS 168 CO -0.03 0.63 1.24 1.98 -1.08 0.00 0.00 179.45 182.19 1cmz h MET 169 N 0.00 0.00 -6.59 3.15 4.05 -1.17 -3.38 114.93 110.99 1cmz h MET 169 Ca -0.01 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.89 1cmz h MET 169 Cb 1.49 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.31 1cmz h MET 169 CO 0.08 0.00 0.68 -0.65 0.23 0.00 0.00 176.91 177.25 1cmz s GLN 170 N -4.83 4.36 -0.81 0.39 -0.21 -1.24 -3.34 119.66 113.98 1cmz s GLN 170 Ca -0.05 2.02 -0.02 0.00 0.02 0.00 0.00 55.36 57.34 1cmz s GLN 170 Cb 0.24 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 31.01 1cmz s GLN 170 CO 0.82 -0.34 0.68 0.39 -2.12 0.00 0.00 175.29 174.72 1cmz n GLU 171 N 3.47 -1.41 0.00 2.91 4.71 -1.26 -4.97 120.64 124.08 1cmz n GLU 171 Ca 0.09 1.17 0.00 0.00 -0.01 0.00 0.00 57.16 58.41 1cmz n GLU 171 Cb 0.43 -4.56 0.00 0.00 -1.01 0.00 0.00 31.44 26.30 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1cmz n PRO 172 N -2.28 -0.71 -0.95 3.49 -0.04 -1.21 -5.04 135.00 128.27 1cmz n PRO 172 Ca -0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 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 0.45 -0.04 0.00 0.00 175.50 175.91 1cmz n SER 173 N -2.31 -0.31 0.00 3.54 2.88 -1.26 -5.00 113.62 111.17 1cmz n SER 173 Ca 0.00 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 1cmz n SER 173 Cb 0.00 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cmz n ALA 174 N -0.11 0.00 0.76 -1.46 0.00 -1.26 -4.38 120.51 114.05 1cmz n ALA 174 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1cmz n ALA 174 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.89 1cmz n ALA 174 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1cmz n HIS 175 N 0.00 0.19 0.10 0.00 1.44 -1.26 -3.87 115.22 111.82 1cmz n HIS 175 Ca 0.00 -0.62 -0.22 0.00 -2.01 0.00 0.00 57.72 54.87 1cmz n HIS 175 Cb 0.00 -0.31 -0.15 0.00 0.12 0.00 0.00 29.99 29.65 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1cmz h THR 176 N 0.13 1.16 -0.01 0.61 2.02 -1.96 -3.31 112.91 111.55 1cmz h THR 176 Ca 0.04 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1cmz h THR 176 Cb 1.11 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.40 1cmz h THR 176 CO 0.07 0.84 -0.13 0.49 0.37 0.00 0.00 175.52 177.15 1cmz n PHE 177 N -3.61 0.00 -0.33 3.16 3.72 -1.25 -4.41 117.46 114.74 1cmz n PHE 177 Ca -0.19 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.10 1cmz n PHE 177 Cb 1.08 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 39.45 1cmz n PHE 177 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1cmz h ASP 178 N 1.51 -2.01 -0.79 4.37 5.19 -1.80 2.59 116.42 125.48 1cmz h ASP 178 Ca 0.00 0.30 0.16 0.00 -0.62 0.00 0.00 57.03 56.87 1cmz h ASP 178 Cb 0.47 0.88 -0.10 0.00 0.18 0.00 0.00 39.33 40.75 1cmz h ASP 178 CO 0.00 -0.29 0.30 -2.24 -3.12 0.00 0.00 179.24 173.89 1cmz h ASP 179 N -0.12 0.24 -0.06 6.45 3.04 -1.85 0.68 116.42 124.79 1cmz h ASP 179 Ca 0.15 0.13 -0.04 0.00 -3.24 0.00 0.00 57.03 54.03 1cmz h ASP 179 Cb 0.48 0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1cmz h ASP 179 CO -0.83 0.05 -0.11 0.00 -2.04 0.00 0.00 179.24 176.31 1cmz h ALA 180 N 1.60 0.09 -0.09 4.15 0.00 -0.17 -2.06 119.26 122.78 1cmz h ALA 180 Ca 0.45 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1cmz h ALA 180 Cb 0.74 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1cmz h ALA 180 CO -0.45 -0.04 0.08 0.37 0.00 0.00 0.00 179.25 179.20 1cmz h GLN 181 N -0.31 0.00 0.16 0.00 5.75 0.54 -1.78 115.11 119.47 1cmz h GLN 181 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1cmz h GLN 181 Cb 0.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.23 1cmz h GLN 181 CO 0.02 0.00 -0.08 1.25 -2.65 0.00 0.00 178.83 177.38 1cmz h LEU 182 N 0.00 -0.18 -0.89 -2.39 5.85 0.49 -1.92 115.31 116.27 1cmz h LEU 182 Ca 0.04 -0.20 0.21 0.00 0.84 0.00 0.00 57.88 58.77 1cmz h LEU 182 Cb 0.21 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 1cmz h LEU 182 CO -0.00 0.37 0.39 -0.61 -0.34 0.00 0.00 178.44 178.26 1cmz h GLN 183 N -1.00 0.41 0.19 1.25 4.15 -1.00 -1.38 115.11 117.71 1cmz h GLN 183 Ca -0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1cmz h GLN 183 Cb 0.37 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1cmz h GLN 183 CO 0.04 0.27 -0.09 0.82 -1.93 0.00 0.00 178.83 177.94 1cmz h ILE 184 N 0.42 0.89 -0.67 2.39 1.08 -1.40 -2.59 117.51 117.63 1cmz h ILE 184 Ca 0.55 -0.93 0.19 0.00 -0.39 0.00 0.00 64.86 64.28 1cmz h ILE 184 Cb 1.02 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 1cmz h ILE 184 CO -0.51 0.19 0.70 0.22 -0.69 0.00 0.00 178.15 178.06 1cmz h TYR 185 N -0.75 0.00 0.06 1.37 3.20 -0.60 1.18 116.97 121.43 1cmz h TYR 185 Ca -0.03 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.61 1cmz h TYR 185 Cb 0.51 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1cmz h TYR 185 CO 0.06 0.00 -1.06 1.15 -1.64 0.00 0.00 178.16 176.67 1cmz h THR 186 N 0.00 1.51 -0.28 1.81 2.02 -1.03 -3.09 112.91 113.85 1cmz h THR 186 Ca 0.32 -2.89 0.01 0.00 0.77 0.00 0.00 66.41 64.61 1cmz h THR 186 Cb 1.72 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 70.83 1cmz h THR 186 CO -0.00 0.84 0.17 0.25 0.37 0.00 0.00 175.52 177.15 1cmz h LEU 187 N 0.10 0.29 -0.10 2.58 6.46 0.18 -2.25 115.31 122.57 1cmz h LEU 187 Ca -0.08 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1cmz h LEU 187 Cb 1.75 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.62 1cmz h LEU 187 CO 0.17 0.21 0.05 0.24 -0.62 0.00 0.00 178.44 178.48 1cmz h MET 188 N 0.36 0.14 -1.01 1.25 2.86 -1.58 0.14 114.93 117.09 1cmz h MET 188 Ca 0.11 -0.02 0.24 0.00 -2.06 0.00 0.00 59.70 57.97 1cmz h MET 188 Cb -0.02 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.52 1cmz h MET 188 CO -0.04 0.22 0.64 1.25 1.06 0.00 0.00 176.91 180.04 1cmz h HIS 189 N 0.03 0.76 0.08 -0.22 -0.00 -1.40 0.36 115.15 114.76 1cmz h HIS 189 Ca 0.03 0.03 -0.35 0.00 -0.00 0.00 0.00 60.37 60.08 1cmz h HIS 189 Cb 0.12 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 1cmz h HIS 189 CO -0.03 0.10 -1.97 0.54 -0.00 0.00 0.00 177.93 176.58 1cmz n ARG 190 N -4.67 0.71 -0.02 5.26 5.12 -0.87 -3.71 116.66 118.48 1cmz n ARG 190 Ca 0.24 0.30 -0.11 0.00 -1.93 0.00 0.00 57.85 56.35 1cmz n ARG 190 Cb 0.78 -1.68 -0.14 0.00 -1.16 0.00 0.00 32.46 30.26 1cmz n ARG 190 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1cmz n ASP 191 N -3.63 1.04 -0.08 0.55 2.03 0.47 -4.30 116.55 112.62 1cmz n ASP 191 Ca -0.35 0.37 -0.10 0.00 0.52 0.00 0.00 54.79 55.23 1cmz n ASP 191 Cb 0.98 -0.15 -0.15 0.00 -0.72 0.00 0.00 41.12 41.08 1cmz n ASP 191 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1cmz n SER 192 N -3.10 0.25 -0.17 1.67 3.41 0.12 -4.43 113.62 111.37 1cmz n SER 192 Ca -0.20 0.12 -0.10 0.00 -0.26 0.00 0.00 58.87 58.43 1cmz n SER 192 Cb 1.06 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 1cmz n SER 192 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cmz h TYR 193 N 0.00 0.97 -0.67 7.33 3.20 -1.37 0.21 116.97 126.64 1cmz h TYR 193 Ca -0.47 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.22 1cmz h TYR 193 Cb 2.18 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 40.17 1cmz h TYR 193 CO 0.00 0.92 0.44 -1.35 -1.64 0.00 0.00 178.16 176.54 1cmz h PRO 194 N 0.74 0.88 0.01 1.82 0.11 -1.78 -2.97 132.00 130.81 1cmz h PRO 194 Ca 0.13 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.88 1cmz h PRO 194 Cb 0.56 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.42 1cmz h PRO 194 CO 0.03 0.58 -1.88 2.89 -0.21 0.00 0.00 178.00 179.41 1cmz n ARG 195 N -4.43 0.66 -0.12 1.05 1.85 -1.17 -4.29 116.66 110.20 1cmz n ARG 195 Ca 0.07 0.24 -0.05 0.00 -1.00 0.00 0.00 57.85 57.11 1cmz n ARG 195 Cb 0.04 -1.73 0.02 0.00 -1.05 0.00 0.00 32.46 29.74 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1cmz h PHE 196 N 0.01 -0.06 0.00 2.89 3.57 -0.43 1.11 116.94 124.04 1cmz h PHE 196 Ca -0.35 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1cmz h PHE 196 Cb 2.06 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.88 1cmz h PHE 196 CO 0.01 -0.09 0.11 1.28 -2.23 0.00 0.00 178.31 177.38 1cmz n LEU 197 N -5.21 0.40 0.00 0.59 7.99 -1.16 -0.56 117.00 119.04 1cmz n LEU 197 Ca 0.02 0.64 0.00 0.00 -0.01 0.00 0.00 56.01 56.66 1cmz n LEU 197 Cb 0.21 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 42.86 1cmz n LEU 197 CO 0.19 -0.77 0.38 -1.20 -1.51 0.00 0.00 177.39 174.47 1cmz n SER 198 N -2.05 1.38 -4.77 -1.43 7.64 0.16 -4.94 113.62 109.62 1cmz n SER 198 Ca -0.01 -1.57 -0.39 0.00 1.01 0.00 0.00 58.87 57.91 1cmz n SER 198 Cb 0.13 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cmz s SER 199 N -0.57 7.17 0.43 6.43 1.04 0.33 -4.92 113.70 123.61 1cmz s SER 199 Ca 0.00 2.12 0.09 0.00 0.48 0.00 0.00 55.95 58.64 1cmz s SER 199 Cb 0.00 -2.61 0.93 0.00 0.10 0.00 0.00 66.02 64.44 1cmz s SER 199 CO 0.00 -0.20 2.07 1.55 0.98 0.00 0.00 173.24 177.63 1cmz h PRO 200 N 3.40 0.43 -0.21 4.02 0.13 -1.89 -1.27 132.00 136.61 1cmz h PRO 200 Ca -0.47 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1cmz h PRO 200 Cb 1.21 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1cmz h PRO 200 CO 0.65 0.30 0.33 1.15 -0.23 0.00 0.00 178.00 180.21 1cmz h THR 201 N 0.44 0.26 0.00 1.56 2.02 -1.92 0.53 112.91 115.79 1cmz h THR 201 Ca 0.12 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.93 1cmz h THR 201 Cb -0.02 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1cmz h THR 201 CO -0.02 0.00 -2.40 0.00 0.37 0.00 0.00 175.52 173.47 1cmz n TYR 202 N -3.44 0.00 0.04 3.16 4.19 -0.51 -4.19 117.16 116.41 1cmz n TYR 202 Ca 0.03 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.31 1cmz n TYR 202 Cb 0.45 -0.99 0.26 0.00 0.49 0.00 0.00 39.34 39.54 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 -2.84 2.86 0.06 2.98 1.74 -0.54 -3.88 116.66 117.03 1cmz n ARG 203 Ca -0.35 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1cmz n ARG 203 Cb 1.12 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.84 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 3.77 0.65 -0.15 7.54 0.00 -0.15 -3.31 119.26 127.60 1cmz h ALA 204 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1cmz h ALA 204 Cb 1.05 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cmz h ALA 204 CO 0.14 0.86 0.00 1.28 0.00 0.00 0.00 179.25 181.53 1cmz n LEU 205 N -3.00 2.27 -0.55 0.00 4.77 -1.25 -5.10 117.00 114.13 1cmz n LEU 205 Ca -0.06 -1.67 0.14 0.00 -0.03 0.00 0.00 56.01 54.38 1cmz n LEU 205 Cb 0.82 -0.10 0.46 0.00 -2.33 0.00 0.00 43.42 42.27 1cmz n LEU 205 CO 0.42 0.54 0.83 -0.11 -1.33 0.00 0.00 177.39 177.75