#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 5.80 0.00 3.54 0.15 -1.26 -4.91 113.70 117.02 1cmz s SER 80 Ca 0.00 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1cmz s SER 80 Cb 0.00 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1cmz s SER 80 CO 0.00 -0.73 0.33 -2.65 1.20 0.00 0.00 173.24 171.39 1cmz n PRO 81 N -2.11 0.00 0.08 5.44 -0.02 -1.26 -1.11 135.00 136.02 1cmz n PRO 81 Ca 0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.28 1cmz n PRO 81 Cb 0.58 -1.45 -0.15 0.00 -0.02 0.00 0.00 33.50 32.45 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 0.37 -0.09 -0.52 4.81 -1.96 0.47 114.58 117.66 1cmz h GLU 82 Ca 0.00 -0.63 -0.14 0.00 -0.13 0.00 0.00 59.36 58.47 1cmz h GLU 82 Cb 0.00 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1cmz h GLU 82 CO 0.00 1.30 -0.55 0.93 -0.73 0.00 0.00 179.01 179.96 1cmz h GLU 83 N -0.23 0.26 0.03 1.92 5.08 -1.49 0.84 114.58 120.98 1cmz h GLU 83 Ca -0.17 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1cmz h GLU 83 Cb 1.78 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1cmz h GLU 83 CO 0.19 0.74 -0.01 0.28 -1.00 0.00 0.00 179.01 179.20 1cmz h VAL 84 N 0.20 1.42 0.00 3.13 2.07 -1.59 -1.06 116.25 120.42 1cmz h VAL 84 Ca 0.00 -1.76 -0.10 0.00 0.82 0.00 0.00 66.70 65.67 1cmz h VAL 84 Cb 1.03 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1cmz h VAL 84 CO 0.09 0.43 -0.45 -0.61 0.02 0.00 0.00 177.57 177.04 1cmz h GLN 85 N -0.85 0.00 0.14 1.57 5.75 -0.07 -3.24 115.11 118.42 1cmz h GLN 85 Ca -0.00 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.18 1cmz h GLN 85 Cb 0.73 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 1cmz h GLN 85 CO 0.01 0.45 -1.57 0.77 -2.65 0.00 0.00 178.83 175.84 1cmz h SER 86 N 0.00 0.46 0.20 -0.69 0.02 -0.91 -3.29 113.55 109.33 1cmz h SER 86 Ca -0.00 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1cmz h SER 86 Cb 0.90 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1cmz h SER 86 CO 0.06 1.53 0.00 -0.50 -1.14 0.00 0.00 176.83 176.78 1cmz h TRP 87 N 0.08 0.00 -0.00 3.45 6.55 -1.21 0.20 115.95 125.02 1cmz h TRP 87 Ca -0.26 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.58 1cmz h TRP 87 Cb 2.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.34 1cmz h TRP 87 CO 0.07 0.00 -0.36 0.00 -1.05 0.00 0.00 178.44 177.11 1cmz n ALA 88 N -1.96 3.24 -0.02 1.49 0.00 -1.23 -3.76 120.51 118.26 1cmz n ALA 88 Ca -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 53.44 53.11 1cmz n ALA 88 Cb 0.10 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.31 0.66 -3.76 0.00 6.02 0.04 -4.98 117.38 114.06 1cmz n GLN 89 Ca 0.08 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1cmz n GLN 89 Cb 0.33 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.90 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1cmz s SER 90 N -5.23 -0.18 -0.02 1.08 1.04 -1.11 -5.06 113.70 104.23 1cmz s SER 90 Ca -0.07 0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.41 1cmz s SER 90 Cb 0.10 0.33 -0.24 0.00 0.10 0.00 0.00 66.02 66.30 1cmz s SER 90 CO 0.85 -0.50 0.76 0.15 0.98 0.00 0.00 173.24 175.48 1cmz h PHE 91 N 3.65 0.20 0.10 5.02 3.57 -1.91 -3.38 116.94 124.20 1cmz h PHE 91 Ca -0.30 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1cmz h PHE 91 Cb 1.18 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1cmz h PHE 91 CO 0.50 1.22 -0.11 0.38 -2.23 0.00 0.00 178.31 178.07 1cmz h ASP 92 N 0.03 -0.29 -0.93 0.41 2.03 -1.97 -1.64 116.42 114.06 1cmz h ASP 92 Ca -0.26 0.03 0.27 0.00 -0.73 0.00 0.00 57.03 56.34 1cmz h ASP 92 Cb 1.98 0.10 -0.04 0.00 -0.83 0.00 0.00 39.33 40.55 1cmz h ASP 92 CO 0.11 -0.17 0.79 0.11 -1.03 0.00 0.00 179.24 179.05 1cmz h LYS 93 N -0.24 0.00 0.01 4.15 1.57 -1.93 0.32 116.57 120.44 1cmz h LYS 93 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1cmz h LYS 93 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1cmz h LYS 93 CO -0.03 0.00 -0.90 1.25 -0.57 0.00 0.00 179.45 179.19 1cmz h LEU 94 N 0.00 0.06 -2.07 2.94 6.46 -1.47 -3.27 115.31 117.95 1cmz h LEU 94 Ca 0.44 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1cmz h LEU 94 Cb 2.02 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 1cmz h LEU 94 CO -0.00 0.93 0.00 0.80 -0.62 0.00 0.00 178.44 179.54 1cmz n MET 95 N -3.51 2.05 -1.18 1.25 1.56 0.93 -3.74 117.12 114.47 1cmz n MET 95 Ca -0.01 -1.92 -0.20 0.00 -0.27 0.00 0.00 57.70 55.30 1cmz n MET 95 Cb 0.85 -1.41 0.16 0.00 2.15 0.00 0.00 33.22 34.96 1cmz n MET 95 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1cmz n HIS 96 N 1.17 2.47 -3.76 1.12 -0.00 -0.06 -4.86 115.22 111.30 1cmz n HIS 96 Ca 0.14 -2.03 -0.12 0.00 0.46 0.00 0.00 57.72 56.17 1cmz n HIS 96 Cb 0.52 -0.86 -0.08 0.00 -0.12 0.00 0.00 29.99 29.44 1cmz n HIS 96 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1cmz s SER 97 N -1.95 -0.15 0.20 0.26 0.15 -1.26 -5.00 113.70 105.96 1cmz s SER 97 Ca 0.54 -0.05 -0.07 0.00 0.70 0.00 0.00 55.95 57.06 1cmz s SER 97 Cb 0.46 0.33 0.14 0.00 -1.71 0.00 0.00 66.02 65.24 1cmz s SER 97 CO 0.05 -0.52 1.70 1.55 1.20 0.00 0.00 173.24 177.22 1cmz h PRO 98 N 3.59 1.08 0.00 5.44 0.13 -1.94 -3.00 132.00 137.30 1cmz h PRO 98 Ca -0.31 -0.28 -0.11 0.00 -0.87 0.00 0.00 66.00 64.43 1cmz h PRO 98 Cb 1.19 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1cmz h PRO 98 CO 0.43 0.99 -0.54 0.00 -0.23 0.00 0.00 178.00 178.64 1cmz h ALA 99 N 1.09 0.80 0.15 -0.56 0.00 -1.97 -3.29 119.26 115.49 1cmz h ALA 99 Ca 0.20 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cmz h ALA 99 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cmz h ALA 99 CO 0.01 0.68 -0.07 0.78 0.00 0.00 0.00 179.25 180.65 1cmz h GLY 100 N 2.57 -0.21 0.51 0.00 0.00 -1.72 -1.73 103.07 102.49 1cmz h GLY 100 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1cmz h GLY 100 CO 0.07 -0.08 0.60 0.07 0.00 0.00 0.00 176.54 177.20 1cmz h ARG 101 N -0.21 0.00 0.00 4.80 0.11 -1.64 0.13 114.38 117.57 1cmz h ARG 101 Ca -0.02 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.98 1cmz h ARG 101 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 1cmz h ARG 101 CO 0.03 0.00 -0.47 1.03 0.10 0.00 0.00 179.97 180.66 1cmz h SER 102 N 0.00 0.00 -0.56 0.08 0.87 -1.41 -2.62 113.55 109.92 1cmz h SER 102 Ca 0.00 -0.70 -0.05 0.00 -1.23 0.00 0.00 61.79 59.81 1cmz h SER 102 Cb 1.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1cmz h SER 102 CO 0.00 1.13 0.17 0.58 -0.53 0.00 0.00 176.83 178.18 1cmz h VAL 103 N -1.00 1.24 -0.61 2.23 2.07 0.01 -1.95 116.25 118.24 1cmz h VAL 103 Ca -0.12 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1cmz h VAL 103 Cb 1.01 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1cmz h VAL 103 CO -0.07 0.30 0.08 0.15 0.02 0.00 0.00 177.57 178.04 1cmz h PHE 104 N 0.78 1.06 -0.39 1.57 3.57 -1.55 -1.55 116.94 120.42 1cmz h PHE 104 Ca 0.18 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1cmz h PHE 104 Cb 0.29 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1cmz h PHE 104 CO 0.02 0.91 0.27 -0.09 -2.23 0.00 0.00 178.31 177.18 1cmz h ARG 105 N 0.93 0.30 0.00 1.11 9.65 -1.02 -1.83 114.38 123.53 1cmz h ARG 105 Ca 0.18 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1cmz h ARG 105 Cb 0.44 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1cmz h ARG 105 CO 0.01 0.20 -0.03 0.00 2.80 0.00 0.00 179.97 182.96 1cmz h ALA 106 N 1.79 0.00 -0.52 2.80 0.00 -0.58 -2.86 119.26 119.89 1cmz h ALA 106 Ca 0.17 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1cmz h ALA 106 Cb 0.28 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.99 1cmz h ALA 106 CO -0.04 0.03 -0.29 0.35 0.00 0.00 0.00 179.25 179.30 1cmz h PHE 107 N -0.87 -0.78 -0.41 0.00 3.57 -1.31 0.22 116.94 117.36 1cmz h PHE 107 Ca 0.00 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1cmz h PHE 107 Cb 0.03 0.42 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1cmz h PHE 107 CO -0.01 -0.36 0.09 -0.07 -2.23 0.00 0.00 178.31 175.73 1cmz h LEU 108 N -0.16 0.02 -0.96 0.59 4.07 -1.50 -1.56 115.31 115.82 1cmz h LEU 108 Ca 0.22 0.07 0.28 0.00 0.08 0.00 0.00 57.88 58.53 1cmz h LEU 108 Cb 0.52 0.09 -0.14 0.00 1.08 0.00 0.00 40.66 42.21 1cmz h LEU 108 CO -0.61 0.05 0.44 -0.09 -1.08 0.00 0.00 178.44 177.15 1cmz h ARG 109 N 0.22 0.30 0.23 1.13 1.12 -0.71 -0.55 114.38 116.11 1cmz h ARG 109 Ca 0.20 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.04 1cmz h ARG 109 Cb 0.24 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 1cmz h ARG 109 CO -0.26 0.20 -0.20 1.79 -3.11 0.00 0.00 179.97 178.39 1cmz h THR 110 N 0.30 0.00 0.00 0.20 1.35 -0.95 0.88 112.91 114.70 1cmz h THR 110 Ca 0.66 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.52 1cmz h THR 110 Cb 1.42 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1cmz h THR 110 CO -0.61 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.04 1cmz n GLU 111 N -3.54 0.00 -2.12 4.72 1.02 -0.34 -4.68 120.64 115.71 1cmz n GLU 111 Ca -0.05 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 1cmz n GLU 111 Cb 0.19 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 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 -0.75 -0.41 -1.93 -0.32 4.01 0.30 -4.93 117.16 113.14 1cmz n TYR 112 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1cmz n TYR 112 Cb 0.00 -2.30 0.04 0.00 -0.31 0.00 0.00 39.34 36.77 1cmz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1cmz n SER 113 N 0.24 6.98 -0.04 7.72 2.88 -0.49 -4.68 113.62 126.23 1cmz n SER 113 Ca -0.11 -3.81 -0.14 0.00 -1.33 0.00 0.00 58.87 53.48 1cmz n SER 113 Cb 0.57 -0.92 -0.11 0.00 -0.75 0.00 0.00 64.21 62.99 1cmz n SER 113 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1cmz h GLU 114 N 2.74 0.06 -0.79 -1.46 5.08 -1.86 -3.25 114.58 115.10 1cmz h GLU 114 Ca 0.52 -0.05 0.18 0.00 -1.00 0.00 0.00 59.36 59.00 1cmz h GLU 114 Cb 0.36 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.47 1cmz h GLU 114 CO 1.34 0.78 -0.08 1.05 -1.00 0.00 0.00 179.01 181.10 1cmz h GLU 115 N -0.65 0.05 -0.47 2.33 4.11 -1.98 0.79 114.58 118.76 1cmz h GLU 115 Ca -0.01 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.45 1cmz h GLU 115 Cb 0.80 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1cmz h GLU 115 CO 0.01 0.03 0.26 -0.97 0.07 0.00 0.00 179.01 178.42 1cmz h ASN 116 N 0.05 0.41 1.01 3.06 -0.73 -1.94 0.30 115.58 117.74 1cmz h ASN 116 Ca 0.42 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.55 1cmz h ASN 116 Cb 0.71 -0.07 0.01 0.00 0.27 0.00 0.00 38.32 39.24 1cmz h ASN 116 CO -0.75 0.29 -0.49 -0.03 -0.37 0.00 0.00 177.43 176.08 1cmz h MET 117 N 0.52 -1.31 -0.38 6.67 4.05 -0.91 -2.62 114.93 120.95 1cmz h MET 117 Ca 0.19 0.09 0.03 0.00 -0.28 0.00 0.00 59.70 59.73 1cmz h MET 117 Cb 0.05 0.30 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1cmz h MET 117 CO -0.11 -0.87 0.18 -0.07 0.23 0.00 0.00 176.91 176.27 1cmz h LEU 118 N -1.37 0.26 -1.81 3.39 3.38 -1.28 -0.59 115.31 117.29 1cmz h LEU 118 Ca -0.14 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.10 1cmz h LEU 118 Cb 1.04 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1cmz h LEU 118 CO 0.23 0.19 0.77 0.15 0.09 0.00 0.00 178.44 179.87 1cmz h PHE 119 N 0.37 0.00 0.06 1.13 3.57 -0.31 0.15 116.94 121.91 1cmz h PHE 119 Ca 0.16 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1cmz h PHE 119 Cb 0.09 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.84 1cmz h PHE 119 CO -0.11 0.00 -0.55 2.35 -2.23 0.00 0.00 178.31 177.77 1cmz h TRP 120 N 0.00 0.44 -0.38 0.41 7.01 -0.72 -2.99 115.95 119.72 1cmz h TRP 120 Ca 0.41 -0.28 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 1cmz h TRP 120 Cb 1.95 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.96 1cmz h TRP 120 CO 0.00 1.16 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.60 1cmz h LEU 121 N -0.39 0.78 -1.15 0.65 3.38 -0.68 0.04 115.31 117.94 1cmz h LEU 121 Ca -0.09 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.56 1cmz h LEU 121 Cb 1.35 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 1cmz h LEU 121 CO 0.11 0.99 0.59 0.00 0.09 0.00 0.00 178.44 180.21 1cmz h ALA 122 N 0.82 1.51 0.08 1.53 0.00 -1.08 0.46 119.26 122.58 1cmz h ALA 122 Ca 0.09 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.69 1cmz h ALA 122 Cb 0.67 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 18.22 1cmz h ALA 122 CO 0.05 0.35 -1.18 0.00 0.00 0.00 0.00 179.25 178.47 1cmz n GLU 124 N -3.79 0.36 0.08 0.00 -0.58 -0.02 -2.57 120.64 114.12 1cmz n GLU 124 Ca -0.12 0.06 -0.23 0.00 -0.42 0.00 0.00 57.16 56.45 1cmz n GLU 124 Cb 0.95 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 30.17 1cmz n GLU 124 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1cmz h GLU 125 N 0.00 0.41 0.00 3.49 4.81 0.05 -3.24 114.58 120.10 1cmz h GLU 125 Ca 0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1cmz h GLU 125 Cb 0.21 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1cmz h GLU 125 CO 0.00 1.32 0.20 1.25 -0.73 0.00 0.00 179.01 181.06 1cmz h LEU 126 N 0.11 0.00 -1.13 1.64 5.85 -1.36 0.30 115.31 120.72 1cmz h LEU 126 Ca -0.33 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1cmz h LEU 126 Cb 2.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.13 1cmz h LEU 126 CO 0.19 0.00 -0.25 0.11 -0.34 0.00 0.00 178.44 178.15 1cmz h LYS 127 N 0.00 0.00 0.00 1.25 1.57 -1.67 -2.59 116.57 115.12 1cmz h LYS 127 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1cmz h LYS 127 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1cmz h LYS 127 CO 0.00 0.25 -0.92 0.00 -0.57 0.00 0.00 179.45 178.21 1cmz h ALA 128 N 1.75 0.46 0.00 3.86 0.00 -0.60 -3.32 119.26 121.41 1cmz h ALA 128 Ca -0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 54.91 53.86 1cmz h ALA 128 Cb 0.75 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1cmz h ALA 128 CO 0.03 1.10 0.69 0.39 0.00 0.00 0.00 179.25 181.47 1cmz n GLU 129 N -3.29 1.75 0.00 0.00 -0.58 -0.98 -4.53 120.64 113.01 1cmz n GLU 129 Ca -0.01 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.76 1cmz n GLU 129 Cb 0.89 -2.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 2.99 0.68 -1.00 0.62 0.00 -1.25 -4.53 120.51 118.02 1cmz n ALA 130 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1cmz n ALA 130 Cb 0.53 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.32 -0.15 0.00 0.00 3.02 -1.26 -4.93 115.26 110.61 1cmz n ASN 131 Ca 0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1cmz n ASN 131 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.20 0.00 -0.12 3.52 1.13 -1.26 -4.76 117.38 115.69 1cmz n GLN 132 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 1cmz n GLN 132 Cb 0.00 -0.06 -0.13 0.00 0.11 0.00 0.00 30.24 30.16 1cmz n GLN 132 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1cmz n HIS 133 N 0.00 0.00 0.95 1.08 8.25 -1.26 -4.31 115.22 119.92 1cmz n HIS 133 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1cmz n HIS 133 Cb 0.04 -0.99 0.33 0.00 1.12 0.00 0.00 29.99 30.48 1cmz n HIS 133 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1cmz n VAL 134 N -3.05 0.05 0.10 1.59 3.14 -1.26 -3.46 118.33 115.44 1cmz n VAL 134 Ca -0.41 -0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 60.91 1cmz n VAL 134 Cb 1.05 0.03 0.18 0.00 -1.06 0.00 0.00 33.84 34.04 1cmz n VAL 134 CO 0.00 0.00 0.00 -0.37 -6.46 0.00 0.00 176.83 170.00 1cmz h VAL 135 N 0.00 1.36 -0.55 1.55 -1.51 -1.86 -2.38 116.25 112.86 1cmz h VAL 135 Ca 0.00 -1.79 -0.09 0.00 -1.23 0.00 0.00 66.70 63.59 1cmz h VAL 135 Cb 0.53 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.56 1cmz h VAL 135 CO 0.00 0.53 -0.02 0.44 -1.23 0.00 0.00 177.57 177.29 1cmz h ASP 136 N 0.15 0.93 0.35 4.19 5.19 -1.75 0.84 116.42 126.31 1cmz h ASP 136 Ca 0.00 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.14 1cmz h ASP 136 Cb 0.98 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.24 1cmz h ASP 136 CO 0.08 1.00 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.70 1cmz h GLU 137 N 0.87 -0.45 -0.50 3.56 5.08 -1.64 -3.00 114.58 118.50 1cmz h GLU 137 Ca 0.16 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1cmz h GLU 137 Cb 0.53 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1cmz h GLU 137 CO 0.03 -0.13 0.02 -0.22 -1.00 0.00 0.00 179.01 177.71 1cmz h LYS 138 N -0.85 0.88 -0.98 2.33 3.64 -1.41 -2.47 116.57 117.70 1cmz h LYS 138 Ca -0.05 -0.27 0.26 0.00 -1.27 0.00 0.00 60.65 59.33 1cmz h LYS 138 Cb 0.53 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 1cmz h LYS 138 CO 0.08 0.90 0.68 0.00 -2.27 0.00 0.00 179.45 178.83 1cmz h ALA 139 N 0.94 2.63 -0.00 5.00 0.00 0.67 -0.33 119.26 128.17 1cmz h ALA 139 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cmz h ALA 139 Cb 0.49 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cmz h ALA 139 CO 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 179.25 178.33 1cmz h ARG 140 N 0.17 0.01 -0.84 0.00 3.08 -1.29 -2.47 114.38 113.04 1cmz h ARG 140 Ca 0.49 -0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.73 1cmz h ARG 140 Cb 1.65 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.55 1cmz h ARG 140 CO -0.10 0.53 -0.06 1.25 -1.07 0.00 0.00 179.97 180.52 1cmz h LEU 141 N -0.50 -0.51 0.50 3.04 6.46 -1.00 1.90 115.31 125.20 1cmz h LEU 141 Ca 0.00 0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1cmz h LEU 141 Cb 0.52 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1cmz h LEU 141 CO 0.00 -0.25 -0.24 0.40 -0.62 0.00 0.00 178.44 177.73 1cmz h ILE 142 N 0.05 0.46 -0.55 4.05 2.04 -1.48 0.56 117.51 122.64 1cmz h ILE 142 Ca 0.45 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1cmz h ILE 142 Cb 0.81 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1cmz h ILE 142 CO -0.79 0.05 0.36 0.22 0.00 0.00 0.00 178.15 177.99 1cmz h TYR 143 N -0.86 0.69 -0.10 1.37 5.03 -0.60 -2.45 116.97 120.06 1cmz h TYR 143 Ca -0.07 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 1cmz h TYR 143 Cb 0.59 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.64 1cmz h TYR 143 CO -0.00 0.44 -0.22 0.93 -1.32 0.00 0.00 178.16 177.99 1cmz h GLU 144 N 0.74 0.31 0.00 1.82 5.08 0.31 -1.39 114.58 121.46 1cmz h GLU 144 Ca 0.20 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cmz h GLU 144 Cb -0.08 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1cmz h GLU 144 CO -0.04 0.81 -0.00 0.22 -1.00 0.00 0.00 179.01 179.00 1cmz h ASP 145 N -0.14 0.00 0.00 1.42 3.58 0.43 -3.38 116.42 118.33 1cmz h ASP 145 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1cmz h ASP 145 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1cmz h ASP 145 CO 0.05 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.19 1cmz n TYR 146 N -3.10 0.00 -0.43 0.28 4.01 -0.95 -4.87 117.16 112.10 1cmz n TYR 146 Ca -0.01 0.00 0.34 0.00 -0.16 0.00 0.00 57.90 58.07 1cmz n TYR 146 Cb 0.24 0.00 0.54 0.00 -0.31 0.00 0.00 39.34 39.81 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 -0.51 -0.10 0.00 -0.72 0.31 -1.19 -3.38 118.33 112.74 1cmz n VAL 147 Ca 0.00 1.21 0.00 0.00 -0.01 0.00 0.00 64.34 65.54 1cmz n VAL 147 Cb 0.00 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 1cmz n VAL 147 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cmz n SER 148 N -3.79 0.00 0.00 4.52 3.41 -0.53 -4.67 113.62 112.56 1cmz n SER 148 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1cmz n SER 148 Cb 1.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1cmz n SER 148 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cmz n ILE 149 N 0.00 0.00 -1.29 -1.33 -5.35 -1.22 -5.11 119.36 105.06 1cmz n ILE 149 Ca 0.00 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.11 1cmz n ILE 149 Cb 0.00 0.89 0.06 0.00 -1.74 0.00 0.00 39.64 38.85 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1cmz n LEU 150 N 0.00 0.46 0.01 7.28 4.32 -1.24 -4.92 117.00 122.91 1cmz n LEU 150 Ca 0.00 0.61 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1cmz n LEU 150 Cb 0.32 -1.18 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 1cmz n LEU 150 CO 0.00 -3.25 0.00 -0.24 -1.22 0.00 0.00 177.39 172.68 1cmz n SER 151 N 0.08 -0.06 0.00 -1.43 2.88 -1.26 -4.82 113.62 109.00 1cmz n SER 151 Ca 0.10 0.03 0.01 0.00 -1.33 0.00 0.00 58.87 57.68 1cmz n SER 151 Cb 0.49 0.18 0.08 0.00 -0.75 0.00 0.00 64.21 64.21 1cmz n SER 151 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1cmz n PRO 152 N -2.55 0.35 -3.03 -1.46 -0.02 -1.26 -4.16 135.00 122.86 1cmz n PRO 152 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1cmz n PRO 152 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1cmz n PRO 152 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1cmz s LYS 153 N -2.00 0.29 -0.04 -0.52 2.20 -1.26 -5.17 119.74 113.24 1cmz s LYS 153 Ca 0.04 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.44 1cmz s LYS 153 Cb 0.02 0.08 0.09 0.00 -1.51 0.00 0.00 37.83 36.51 1cmz s LYS 153 CO 0.03 -0.48 0.77 -1.83 -0.36 0.00 0.00 175.35 173.48 1cmz s GLU 154 N 2.48 0.95 0.55 4.03 -1.05 -1.26 -4.91 118.70 119.49 1cmz s GLU 154 Ca 0.20 0.07 -0.20 0.00 -0.15 0.00 0.00 54.97 54.89 1cmz s GLU 154 Cb -0.02 0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 1cmz s GLU 154 CO -0.19 -0.33 1.16 0.14 0.95 0.00 0.00 175.26 176.99 1cmz s VAL 155 N -1.73 3.00 -0.35 1.83 -7.23 -1.26 -4.97 120.40 109.68 1cmz s VAL 155 Ca -0.05 0.63 -0.24 0.00 -1.81 0.00 0.00 61.98 60.51 1cmz s VAL 155 Cb -0.00 -3.26 0.01 0.00 0.56 0.00 0.00 36.38 33.68 1cmz s VAL 155 CO 0.03 -0.12 0.82 -0.44 -0.31 0.00 0.00 175.10 175.07 1cmz s SER 156 N -1.67 6.61 -0.02 4.85 0.01 -1.26 -5.03 113.70 117.18 1cmz s SER 156 Ca 0.73 0.48 0.04 0.00 1.31 0.00 0.00 55.95 58.51 1cmz s SER 156 Cb -0.26 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1cmz s SER 156 CO 0.30 -0.73 -0.15 -0.76 0.41 0.00 0.00 173.24 172.30 1cmz s LEU 157 N 3.15 1.96 0.00 2.44 1.43 -1.26 -4.90 118.68 121.49 1cmz s LEU 157 Ca 0.33 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1cmz s LEU 157 Cb -0.13 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1cmz s LEU 157 CO 0.16 0.16 0.00 -0.67 0.23 0.00 0.00 176.35 176.23 1cmz n ASP 158 N 2.93 0.00 0.00 2.29 2.03 -1.26 -4.98 116.55 117.56 1cmz n ASP 158 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1cmz n ASP 158 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1cmz n ASP 158 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1cmz n SER 159 N 0.00 0.00 -0.30 1.67 2.88 -1.26 -4.86 113.62 111.75 1cmz n SER 159 Ca 0.00 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.77 1cmz n SER 159 Cb 0.00 0.28 0.53 0.00 -0.75 0.00 0.00 64.21 64.26 1cmz n SER 159 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1cmz h ARG 160 N 0.00 0.36 -0.11 -1.46 0.11 -2.01 0.42 114.38 111.70 1cmz h ARG 160 Ca 0.00 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 1cmz h ARG 160 Cb 0.00 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 30.99 1cmz h ARG 160 CO 0.00 0.24 -0.69 0.28 0.10 0.00 0.00 179.97 179.90 1cmz h VAL 161 N 0.37 1.36 0.00 0.08 2.07 -1.96 -2.74 116.25 115.43 1cmz h VAL 161 Ca 0.56 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1cmz h VAL 161 Cb 1.47 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1cmz h VAL 161 CO -0.24 0.62 -0.01 -0.09 0.02 0.00 0.00 177.57 177.86 1cmz h ARG 162 N 0.32 0.00 0.08 1.57 2.43 -0.49 -2.23 114.38 116.07 1cmz h ARG 162 Ca -0.02 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 1cmz h ARG 162 Cb 1.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1cmz h ARG 162 CO 0.12 0.01 -0.90 1.49 -1.51 0.00 0.00 179.97 179.18 1cmz h GLU 163 N 0.00 0.16 -0.65 0.20 4.81 -1.29 -2.96 114.58 114.85 1cmz h GLU 163 Ca -0.00 -0.28 0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1cmz h GLU 163 Cb 0.03 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1cmz h GLU 163 CO 0.00 1.13 0.43 0.78 -0.73 0.00 0.00 179.01 180.63 1cmz h GLY 164 N -0.46 0.70 1.69 1.92 0.00 -1.21 -1.21 103.07 104.50 1cmz h GLY 164 Ca -0.20 -0.20 -0.23 0.00 0.00 0.00 0.00 47.33 46.70 1cmz h GLY 164 CO 0.03 0.12 -1.04 -2.22 0.00 0.00 0.00 176.54 173.43 1cmz h ILE 165 N 0.49 1.50 0.00 2.60 2.04 -1.52 -2.49 117.51 120.14 1cmz h ILE 165 Ca 0.30 -2.83 -0.03 0.00 1.00 0.00 0.00 64.86 63.29 1cmz h ILE 165 Cb 0.52 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1cmz h ILE 165 CO -0.09 0.83 -0.16 -1.13 0.00 0.00 0.00 178.15 177.59 1cmz h ASN 166 N 0.11 0.00 0.03 1.72 -1.24 -1.06 -1.31 115.58 113.83 1cmz h ASN 166 Ca -0.08 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.72 1cmz h ASN 166 Cb 1.73 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.75 1cmz h ASN 166 CO 0.17 0.16 -1.14 0.50 -1.29 0.00 0.00 177.43 175.83 1cmz h LYS 167 N 0.00 0.05 0.00 6.67 3.64 -1.41 -3.34 116.57 122.18 1cmz h LYS 167 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1cmz h LYS 167 Cb 0.39 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1cmz h LYS 167 CO 0.02 1.04 -0.04 0.87 -2.27 0.00 0.00 179.45 179.08 1cmz h LYS 168 N -0.82 0.00 -1.47 1.90 1.79 -1.40 -2.88 116.57 113.69 1cmz h LYS 168 Ca -0.29 0.00 0.45 0.00 -2.18 0.00 0.00 60.65 58.63 1cmz h LYS 168 Cb 1.37 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.92 1cmz h LYS 168 CO -0.12 0.04 1.00 1.98 -1.08 0.00 0.00 179.45 181.27 1cmz h MET 169 N 0.00 0.07 0.00 3.15 4.05 -1.36 2.42 114.93 123.25 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 0.10 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1cmz h MET 169 CO 0.01 0.04 0.00 1.04 0.23 0.00 0.00 176.91 178.23 1cmz n GLN 170 N -4.41 0.01 -2.92 0.39 6.02 -1.09 -4.04 117.38 111.33 1cmz n GLN 170 Ca 0.37 0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 57.32 1cmz n GLN 170 Cb 1.54 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 31.30 1cmz n GLN 170 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1cmz n GLU 171 N -1.49 0.72 0.00 -1.09 2.13 0.81 -5.14 120.64 116.58 1cmz n GLU 171 Ca 0.06 -2.31 0.00 0.00 0.66 0.00 0.00 57.16 55.57 1cmz n GLU 171 Cb 0.27 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1cmz n PRO 172 N 1.67 -0.87 -3.78 5.31 -0.04 -0.89 -4.88 135.00 131.53 1cmz n PRO 172 Ca 0.14 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.57 1cmz n PRO 172 Cb 0.59 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1cmz n PRO 172 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cmz s SER 173 N -1.52 -0.12 0.00 3.54 0.15 -1.26 -4.97 113.70 109.51 1cmz s SER 173 Ca 0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1cmz s SER 173 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1cmz s SER 173 CO 0.00 -0.92 0.91 0.00 1.20 0.00 0.00 173.24 174.42 1cmz n ALA 174 N -0.53 2.45 -1.98 5.45 0.00 -1.26 -3.02 120.51 121.60 1cmz n ALA 174 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 1cmz n ALA 174 Cb 0.60 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.68 -0.26 0.08 0.00 1.44 -1.26 -4.34 115.22 111.55 1cmz n HIS 175 Ca 0.00 -0.34 -0.15 0.00 -2.01 0.00 0.00 57.72 55.21 1cmz n HIS 175 Cb 0.42 0.54 -0.08 0.00 0.12 0.00 0.00 29.99 30.99 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 1.76 1.41 -0.48 0.61 2.02 -1.92 -3.25 112.91 113.06 1cmz h THR 176 Ca -0.20 -2.60 -0.28 0.00 0.77 0.00 0.00 66.41 64.10 1cmz h THR 176 Cb 0.93 2.59 -0.15 0.00 -1.74 0.00 0.00 68.15 69.79 1cmz h THR 176 CO -0.10 0.77 0.36 0.49 0.37 0.00 0.00 175.52 177.41 1cmz n PHE 177 N -3.70 1.52 -0.05 3.16 3.01 -1.26 -4.43 117.46 115.70 1cmz n PHE 177 Ca -0.08 -1.44 -0.14 0.00 1.01 0.00 0.00 57.45 56.80 1cmz n PHE 177 Cb 0.90 -0.72 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 1cmz n PHE 177 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1cmz h ASP 178 N 0.83 0.56 0.04 4.37 3.58 -1.97 0.27 116.42 124.09 1cmz h ASP 178 Ca 0.30 -0.55 -0.13 0.00 0.42 0.00 0.00 57.03 57.07 1cmz h ASP 178 Cb 1.57 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.44 1cmz h ASP 178 CO 0.62 1.01 -0.43 -0.78 -2.88 0.00 0.00 179.24 176.77 1cmz h ASP 179 N 0.13 0.51 0.45 2.28 3.58 -1.89 -1.33 116.42 120.16 1cmz h ASP 179 Ca 0.00 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.20 1cmz h ASP 179 Cb 0.92 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1cmz h ASP 179 CO 0.07 0.88 -0.22 0.00 -2.88 0.00 0.00 179.24 177.10 1cmz h ALA 180 N 1.14 -0.60 -0.64 -0.78 0.00 -1.84 -1.72 119.26 114.81 1cmz h ALA 180 Ca 0.03 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1cmz h ALA 180 Cb 0.92 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1cmz h ALA 180 CO 0.08 -0.57 0.31 -0.56 0.00 0.00 0.00 179.25 178.50 1cmz h GLN 181 N -1.14 0.53 0.28 0.00 3.07 -1.00 -2.28 115.11 114.56 1cmz h GLN 181 Ca -0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 58.64 1cmz h GLN 181 Cb 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 1cmz h GLN 181 CO 0.10 0.35 -0.21 1.25 0.09 0.00 0.00 178.83 180.41 1cmz h LEU 182 N 0.55 -0.56 -0.87 0.06 6.46 -1.30 0.03 115.31 119.68 1cmz h LEU 182 Ca 0.31 0.04 0.23 0.00 -0.12 0.00 0.00 57.88 58.34 1cmz h LEU 182 Cb 0.30 0.18 -0.14 0.00 -0.73 0.00 0.00 40.66 40.26 1cmz h LEU 182 CO -0.24 -0.33 0.20 -0.61 -0.62 0.00 0.00 178.44 176.83 1cmz h GLN 183 N -0.50 0.18 -0.11 1.25 4.15 -0.75 0.98 115.11 120.31 1cmz h GLN 183 Ca -0.02 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 1cmz h GLN 183 Cb 0.44 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1cmz h GLN 183 CO -0.01 0.12 -0.55 0.82 -1.93 0.00 0.00 178.83 177.28 1cmz h ILE 184 N 0.18 1.36 0.00 2.39 5.03 -1.05 -0.15 117.51 125.27 1cmz h ILE 184 Ca 0.54 -1.84 -0.00 0.00 -0.12 0.00 0.00 64.86 63.43 1cmz h ILE 184 Cb 1.07 1.88 -0.00 0.00 -3.03 0.00 0.00 36.82 36.74 1cmz h ILE 184 CO -0.67 0.55 -0.01 0.22 -0.68 0.00 0.00 178.15 177.56 1cmz h TYR 185 N 0.24 0.00 0.16 1.37 3.20 0.29 -0.37 116.97 121.86 1cmz h TYR 185 Ca 0.00 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.54 1cmz h TYR 185 Cb 1.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1cmz h TYR 185 CO 0.03 0.01 -1.70 1.15 -1.64 0.00 0.00 178.16 176.01 1cmz h THR 186 N 0.00 0.98 -0.19 1.81 2.02 -0.13 -3.03 112.91 114.38 1cmz h THR 186 Ca -0.00 -2.59 -0.00 0.00 0.77 0.00 0.00 66.41 64.58 1cmz h THR 186 Cb 0.03 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1cmz h THR 186 CO 0.00 0.84 0.12 0.25 0.37 0.00 0.00 175.52 177.09 1cmz h LEU 187 N 0.09 0.22 -0.65 2.58 6.46 0.10 -2.29 115.31 121.82 1cmz h LEU 187 Ca -0.32 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.30 1cmz h LEU 187 Cb 2.07 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.93 1cmz h LEU 187 CO 0.17 0.19 -0.11 0.00 -0.62 0.00 0.00 178.44 178.07 1cmz h MET 188 N 0.23 0.94 -0.75 1.25 -0.00 -1.26 -1.02 114.93 114.33 1cmz h MET 188 Ca 0.07 -0.33 0.15 0.00 -0.00 0.00 0.00 59.70 59.58 1cmz h MET 188 Cb 0.01 -0.07 -0.05 0.00 -0.00 0.00 0.00 31.60 31.50 1cmz h MET 188 CO -0.01 0.99 0.50 1.25 -0.00 0.00 0.00 176.91 179.64 1cmz h HIS 189 N 0.84 0.45 0.07 -0.10 -0.00 -1.33 0.70 115.15 115.78 1cmz h HIS 189 Ca 0.13 0.01 -0.35 0.00 -0.00 0.00 0.00 60.37 60.16 1cmz h HIS 189 Cb 0.64 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.87 1cmz h HIS 189 CO 0.04 0.17 -2.06 0.54 -0.00 0.00 0.00 177.93 176.62 1cmz n ARG 190 N -4.47 0.71 0.03 5.26 1.74 -0.90 -3.49 116.66 115.54 1cmz n ARG 190 Ca 0.14 0.23 -0.10 0.00 -0.77 0.00 0.00 57.85 57.35 1cmz n ARG 190 Cb 0.54 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 30.18 1cmz n ARG 190 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1cmz h ASP 191 N 0.04 0.10 0.95 0.55 3.58 -0.89 -3.35 116.42 117.39 1cmz h ASP 191 Ca -0.43 -0.14 -0.22 0.00 0.42 0.00 0.00 57.03 56.66 1cmz h ASP 191 Cb 2.02 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 43.01 1cmz h ASP 191 CO 0.05 1.12 -1.07 0.77 -2.88 0.00 0.00 179.24 177.23 1cmz h SER 192 N 0.02 0.00 0.44 2.28 4.64 0.21 -3.37 113.55 117.77 1cmz h SER 192 Ca -0.17 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1cmz h SER 192 Cb 1.92 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1cmz h SER 192 CO 0.12 1.00 -0.21 1.88 -0.87 0.00 0.00 176.83 178.75 1cmz h TYR 193 N 0.00 -0.54 -0.86 4.77 -1.99 -1.63 0.83 116.97 117.55 1cmz h TYR 193 Ca -0.04 -0.01 0.22 0.00 2.00 0.00 0.00 58.73 60.90 1cmz h TYR 193 Cb 1.79 0.18 -0.14 0.00 2.00 0.00 0.00 36.73 40.56 1cmz h TYR 193 CO 0.00 -0.30 0.14 -1.35 -0.00 0.00 0.00 178.16 176.65 1cmz h PRO 194 N -0.65 0.14 0.01 4.88 0.11 -1.72 -2.74 132.00 132.03 1cmz h PRO 194 Ca -0.06 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.66 1cmz h PRO 194 Cb 0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.50 1cmz h PRO 194 CO 0.10 0.10 -2.40 0.54 -0.21 0.00 0.00 178.00 176.12 1cmz n ARG 195 N -5.30 0.67 -0.06 1.05 1.74 -1.19 -4.46 116.66 109.10 1cmz n ARG 195 Ca 0.19 0.14 -0.08 0.00 -0.77 0.00 0.00 57.85 57.33 1cmz n ARG 195 Cb 0.64 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 1cmz n ARG 195 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1cmz h PHE 196 N 0.01 -0.79 0.00 -1.55 3.57 0.83 1.88 116.94 120.89 1cmz h PHE 196 Ca -0.55 0.05 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1cmz h PHE 196 Cb 1.97 0.39 0.00 0.00 2.79 0.00 0.00 35.95 41.10 1cmz h PHE 196 CO 0.03 -0.36 0.09 1.28 -2.23 0.00 0.00 178.31 177.12 1cmz n LEU 197 N -5.40 0.00 -0.07 0.59 4.77 -1.05 -0.47 117.00 115.38 1cmz n LEU 197 Ca -0.01 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.38 1cmz n LEU 197 Cb 0.32 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1cmz n LEU 197 CO 0.12 -0.40 0.37 -1.20 -1.33 0.00 0.00 177.39 174.95 1cmz n SER 198 N -1.40 0.94 -4.77 -1.43 7.64 0.26 -4.93 113.62 109.93 1cmz n SER 198 Ca 0.00 -1.68 -0.38 0.00 1.01 0.00 0.00 58.87 57.82 1cmz n SER 198 Cb 0.09 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.16 1cmz n SER 198 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cmz s SER 199 N -0.75 7.43 0.34 6.43 0.15 0.57 -4.92 113.70 122.95 1cmz s SER 199 Ca 0.03 1.84 0.02 0.00 0.70 0.00 0.00 55.95 58.54 1cmz s SER 199 Cb 0.03 -2.57 0.62 0.00 -1.71 0.00 0.00 66.02 62.39 1cmz s SER 199 CO 0.00 0.03 2.00 1.55 1.20 0.00 0.00 173.24 178.02 1cmz h PRO 200 N 3.59 0.86 -0.73 5.44 0.13 -1.88 -1.10 132.00 138.30 1cmz h PRO 200 Ca -0.46 -0.05 0.21 0.00 -0.87 0.00 0.00 66.00 64.83 1cmz h PRO 200 Cb 1.20 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1cmz h PRO 200 CO 0.66 0.57 0.54 1.15 -0.23 0.00 0.00 178.00 180.69 1cmz h THR 201 N 0.88 0.59 0.00 1.56 2.02 -1.93 1.20 112.91 117.24 1cmz h THR 201 Ca 0.26 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.08 1cmz h THR 201 Cb -0.04 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 1cmz h THR 201 CO -0.06 0.00 -2.30 0.00 0.37 0.00 0.00 175.52 173.52 1cmz n TYR 202 N -4.25 0.16 1.05 3.16 4.19 -0.59 -4.04 117.16 116.84 1cmz n TYR 202 Ca 0.15 0.05 0.07 0.00 3.31 0.00 0.00 57.90 61.48 1cmz n TYR 202 Cb 0.82 -1.03 0.23 0.00 0.49 0.00 0.00 39.34 39.85 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 -2.87 1.74 -0.00 2.98 0.63 -0.47 -3.58 116.66 115.09 1cmz n ARG 203 Ca -0.32 -1.15 -0.07 0.00 -0.92 0.00 0.00 57.85 55.39 1cmz n ARG 203 Cb 1.12 -1.31 -0.12 0.00 0.45 0.00 0.00 32.46 32.60 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmz h ALA 204 N 3.76 0.72 -0.09 5.13 0.00 0.13 -3.34 119.26 125.58 1cmz h ALA 204 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.62 1cmz h ALA 204 Cb 0.45 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1cmz h ALA 204 CO 0.00 1.42 0.00 1.28 0.00 0.00 0.00 179.25 181.95 1cmz n LEU 205 N -3.04 2.59 -0.92 0.00 4.77 -1.24 -5.08 117.00 114.08 1cmz n LEU 205 Ca -0.14 -1.12 0.12 0.00 -0.03 0.00 0.00 56.01 54.84 1cmz n LEU 205 Cb 1.00 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 42.14 1cmz n LEU 205 CO 0.45 0.49 0.61 -0.11 -1.33 0.00 0.00 177.39 177.50