#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 -0.42 0.27 3.54 0.01 -1.26 -5.00 113.70 110.84 1cmz s SER 80 Ca 0.00 -0.27 0.11 0.00 1.31 0.00 0.00 55.95 57.09 1cmz s SER 80 Cb 0.00 0.65 0.58 0.00 0.21 0.00 0.00 66.02 67.46 1cmz s SER 80 CO 0.00 -1.12 1.21 -2.65 0.41 0.00 0.00 173.24 171.09 1cmz n PRO 81 N -0.40 0.07 0.18 12.44 -0.02 -1.26 0.86 135.00 146.86 1cmz n PRO 81 Ca -0.11 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 61.92 1cmz n PRO 81 Cb 0.63 -2.03 0.30 0.00 -0.02 0.00 0.00 33.50 32.38 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 0.07 -0.52 4.81 -1.97 1.24 114.58 118.22 1cmz h GLU 82 Ca 0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 1cmz h GLU 82 Cb 0.58 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1cmz h GLU 82 CO 0.00 0.43 -1.63 0.93 -0.73 0.00 0.00 179.01 178.01 1cmz h GLU 83 N 0.00 0.16 0.06 1.92 3.07 0.06 -2.50 114.58 117.35 1cmz h GLU 83 Ca -0.00 -0.27 -0.25 0.00 -0.50 0.00 0.00 59.36 58.34 1cmz h GLU 83 Cb 0.93 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 1cmz h GLU 83 CO 0.06 0.93 -1.17 0.28 -1.40 0.00 0.00 179.01 177.71 1cmz h VAL 84 N 0.04 1.55 0.01 3.13 2.07 -1.30 -1.55 116.25 120.20 1cmz h VAL 84 Ca -0.27 -3.20 -0.25 0.00 0.82 0.00 0.00 66.70 63.80 1cmz h VAL 84 Cb 2.00 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 34.59 1cmz h VAL 84 CO 0.12 0.91 -1.30 1.56 0.02 0.00 0.00 177.57 178.88 1cmz h GLN 85 N 0.03 0.02 0.14 1.57 4.20 0.14 -3.32 115.11 117.89 1cmz h GLN 85 Ca -0.09 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.26 1cmz h GLN 85 Cb 1.88 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.67 1cmz h GLN 85 CO 0.16 0.82 -1.63 1.03 -0.67 0.00 0.00 178.83 178.54 1cmz h SER 86 N 0.01 0.45 0.06 1.46 0.87 -1.53 -3.34 113.55 111.51 1cmz h SER 86 Ca -0.13 -0.66 -0.04 0.00 -1.23 0.00 0.00 61.79 59.73 1cmz h SER 86 Cb 1.88 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.69 1cmz h SER 86 CO 0.11 1.56 -0.11 -0.50 -0.53 0.00 0.00 176.83 177.36 1cmz h TRP 87 N 0.08 0.14 0.00 2.24 6.55 -1.43 -0.67 115.95 122.85 1cmz h TRP 87 Ca -0.29 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.54 1cmz h TRP 87 Cb 2.04 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 30.30 1cmz h TRP 87 CO 0.07 0.26 0.00 0.00 -1.05 0.00 0.00 178.44 177.72 1cmz n ALA 88 N -2.50 2.51 -0.01 1.49 0.00 -1.25 -2.91 120.51 117.84 1cmz n ALA 88 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1cmz n ALA 88 Cb 0.23 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.72 0.42 -3.71 0.00 1.13 -0.28 -5.04 117.38 109.18 1cmz n GLN 89 Ca 0.10 -0.06 -0.14 0.00 -1.94 0.00 0.00 57.00 54.95 1cmz n GLN 89 Cb 0.05 -1.17 -0.08 0.00 0.11 0.00 0.00 30.24 29.14 1cmz n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1cmz s SER 90 N -2.92 -0.29 -0.02 1.08 0.15 -1.09 -5.06 113.70 105.56 1cmz s SER 90 Ca -0.03 0.20 -0.05 0.00 0.70 0.00 0.00 55.95 56.77 1cmz s SER 90 Cb 0.04 0.36 -0.29 0.00 -1.71 0.00 0.00 66.02 64.43 1cmz s SER 90 CO 0.30 -0.49 0.78 0.15 1.20 0.00 0.00 173.24 175.18 1cmz h PHE 91 N 3.64 0.54 -0.25 3.44 3.04 -1.91 -3.38 116.94 122.05 1cmz h PHE 91 Ca -0.29 -0.39 0.05 0.00 3.98 0.00 0.00 57.97 61.32 1cmz h PHE 91 Cb 1.17 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.58 1cmz h PHE 91 CO 0.49 1.48 -0.44 0.22 -2.02 0.00 0.00 178.31 178.04 1cmz h ASP 92 N 0.08 -1.42 -0.83 0.41 3.58 -1.97 0.30 116.42 116.57 1cmz h ASP 92 Ca -0.28 0.20 0.24 0.00 0.42 0.00 0.00 57.03 57.61 1cmz h ASP 92 Cb 2.05 0.59 -0.03 0.00 1.72 0.00 0.00 39.33 43.65 1cmz h ASP 92 CO 0.17 -0.41 0.85 0.11 -2.88 0.00 0.00 179.24 177.08 1cmz h LYS 93 N -0.43 0.00 -0.17 0.28 1.57 -1.91 1.28 116.57 117.19 1cmz h LYS 93 Ca 0.10 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 1cmz h LYS 93 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1cmz h LYS 93 CO -0.48 0.00 -0.68 1.25 -0.57 0.00 0.00 179.45 178.97 1cmz h LEU 94 N 0.00 0.89 0.00 2.94 5.85 -0.58 -3.33 115.31 121.08 1cmz h LEU 94 Ca 0.40 -0.61 -0.20 0.00 0.84 0.00 0.00 57.88 58.31 1cmz h LEU 94 Cb 2.09 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 1cmz h LEU 94 CO -0.00 1.35 -2.15 0.23 -0.34 0.00 0.00 178.44 177.53 1cmz n MET 95 N -4.02 0.77 -0.27 1.25 2.81 0.11 -2.12 117.12 115.65 1cmz n MET 95 Ca -0.07 -0.09 -0.05 0.00 -1.81 0.00 0.00 57.70 55.68 1cmz n MET 95 Cb 0.69 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.76 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 -2.49 0.68 -3.82 2.03 -0.00 0.40 -4.78 115.22 107.24 1cmz n HIS 96 Ca -0.19 -0.76 -0.12 0.00 -0.00 0.00 0.00 57.72 56.65 1cmz n HIS 96 Cb 0.87 -0.39 -0.10 0.00 -0.00 0.00 0.00 29.99 30.37 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1cmz s SER 97 N 0.43 -0.10 0.17 0.26 1.04 -1.25 -4.89 113.70 109.36 1cmz s SER 97 Ca 0.13 0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.49 1cmz s SER 97 Cb 0.11 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.58 1cmz s SER 97 CO 0.03 -0.33 1.65 1.55 0.98 0.00 0.00 173.24 177.11 1cmz h PRO 98 N 4.47 0.99 0.00 4.02 0.13 -1.92 -3.12 132.00 136.57 1cmz h PRO 98 Ca -0.29 -0.29 -0.12 0.00 -0.87 0.00 0.00 66.00 64.43 1cmz h PRO 98 Cb 1.19 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1cmz h PRO 98 CO 0.39 0.96 -0.59 0.00 -0.23 0.00 0.00 178.00 178.53 1cmz h ALA 99 N 0.99 0.75 0.17 -0.56 0.00 -1.95 -3.32 119.26 115.35 1cmz h ALA 99 Ca 0.17 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1cmz h ALA 99 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1cmz h ALA 99 CO 0.02 0.73 -0.08 0.78 0.00 0.00 0.00 179.25 180.70 1cmz h GLY 100 N 2.66 -0.24 0.31 0.00 0.00 -1.71 -2.14 103.07 101.96 1cmz h GLY 100 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1cmz h GLY 100 CO 0.08 -0.09 0.70 0.07 0.00 0.00 0.00 176.54 177.30 1cmz h ARG 101 N -0.24 0.00 0.00 4.80 0.11 -1.44 -0.93 114.38 116.69 1cmz h ARG 101 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1cmz h ARG 101 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1cmz h ARG 101 CO 0.04 0.00 -0.01 0.77 0.10 0.00 0.00 179.97 180.86 1cmz h SER 102 N 0.00 0.00 -0.99 0.08 0.02 -1.48 -2.39 113.55 108.78 1cmz h SER 102 Ca 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1cmz h SER 102 Cb 1.40 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.85 1cmz h SER 102 CO 0.00 0.42 0.63 0.58 -1.14 0.00 0.00 176.83 177.32 1cmz h VAL 103 N -0.83 0.90 -0.52 2.27 2.07 -0.95 0.11 116.25 119.29 1cmz h VAL 103 Ca 0.00 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1cmz h VAL 103 Cb 0.01 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 1cmz h VAL 103 CO 0.00 0.17 -0.11 0.15 0.02 0.00 0.00 177.57 177.81 1cmz h PHE 104 N 0.96 1.09 -0.19 1.57 3.57 -1.61 -2.17 116.94 120.16 1cmz h PHE 104 Ca 0.50 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1cmz h PHE 104 Cb 0.54 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1cmz h PHE 104 CO -0.00 1.02 0.06 -0.09 -2.23 0.00 0.00 178.31 177.07 1cmz h ARG 105 N 0.87 0.26 0.06 1.11 2.43 -0.30 -2.19 114.38 116.63 1cmz h ARG 105 Ca 0.14 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1cmz h ARG 105 Cb 0.66 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1cmz h ARG 105 CO 0.05 0.23 -0.03 0.00 -1.51 0.00 0.00 179.97 178.70 1cmz h ALA 106 N 1.81 -0.11 -0.69 2.80 0.00 -0.69 -2.68 119.26 119.70 1cmz h ALA 106 Ca 0.07 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1cmz h ALA 106 Cb 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.77 1cmz h ALA 106 CO -0.01 -0.11 -0.20 0.35 0.00 0.00 0.00 179.25 179.28 1cmz h PHE 107 N -0.73 -0.47 -0.32 0.00 3.57 -1.44 0.14 116.94 117.69 1cmz h PHE 107 Ca -0.01 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1cmz h PHE 107 Cb 0.07 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1cmz h PHE 107 CO 0.01 -0.32 0.06 -0.07 -2.23 0.00 0.00 178.31 175.76 1cmz h LEU 108 N -0.03 0.01 -1.00 0.59 3.38 -1.53 -1.85 115.31 114.89 1cmz h LEU 108 Ca 0.32 0.05 0.35 0.00 0.09 0.00 0.00 57.88 58.69 1cmz h LEU 108 Cb 0.52 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.18 1cmz h LEU 108 CO -0.72 0.04 0.56 -0.09 0.09 0.00 0.00 178.44 178.32 1cmz h ARG 109 N 0.18 0.23 0.83 1.13 2.43 -0.36 0.59 114.38 119.40 1cmz h ARG 109 Ca 0.15 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1cmz h ARG 109 Cb 0.16 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1cmz h ARG 109 CO -0.20 0.15 -0.40 1.79 -1.51 0.00 0.00 179.97 179.81 1cmz h THR 110 N 0.24 0.00 0.00 0.20 1.35 -1.12 -2.12 112.91 111.45 1cmz h THR 110 Ca 0.77 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1cmz h THR 110 Cb 1.83 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1cmz h THR 110 CO -0.65 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.00 1cmz n GLU 111 N -5.11 0.06 -2.32 4.72 -0.58 0.18 -4.65 120.64 112.93 1cmz n GLU 111 Ca -0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.56 1cmz n GLU 111 Cb 0.44 -1.24 -0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1cmz n GLU 111 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1cmz n TYR 112 N 0.71 -1.70 -2.33 -0.32 0.18 -0.80 -4.78 117.16 108.13 1cmz n TYR 112 Ca 0.00 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.48 1cmz n TYR 112 Cb 0.02 -1.56 0.01 0.00 -0.38 0.00 0.00 39.34 37.43 1cmz n TYR 112 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1cmz n SER 113 N -1.35 5.36 0.04 9.48 3.41 -1.09 -4.75 113.62 124.72 1cmz n SER 113 Ca -0.05 -3.75 -0.22 0.00 -0.26 0.00 0.00 58.87 54.59 1cmz n SER 113 Cb 0.49 -0.59 -0.14 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 2.65 0.31 -1.42 4.33 4.22 -1.86 -3.34 114.58 119.48 1cmz h GLU 114 Ca 0.36 -0.54 0.41 0.00 0.08 0.00 0.00 59.36 59.68 1cmz h GLU 114 Cb 0.75 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 1cmz h GLU 114 CO 0.98 1.26 1.02 1.05 -2.18 0.00 0.00 179.01 181.13 1cmz h GLU 115 N -0.10 0.01 -0.24 1.92 9.09 -1.93 0.63 114.58 123.97 1cmz h GLU 115 Ca -0.33 -0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.94 1cmz h GLU 115 Cb 1.93 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.03 1cmz h GLU 115 CO 0.11 0.01 -0.39 -0.91 0.05 0.00 0.00 179.01 177.88 1cmz h ASN 116 N 0.01 0.76 0.23 3.06 2.35 -1.95 -2.03 115.58 118.00 1cmz h ASN 116 Ca 0.68 -0.52 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1cmz h ASN 116 Cb 2.70 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 40.81 1cmz h ASN 116 CO -0.02 1.14 -0.49 -0.03 -1.65 0.00 0.00 177.43 176.37 1cmz h MET 117 N 0.40 -0.77 -0.87 0.81 4.05 0.12 -1.92 114.93 116.76 1cmz h MET 117 Ca 0.02 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.53 1cmz h MET 117 Cb 0.98 0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.91 1cmz h MET 117 CO 0.09 -0.51 0.56 -0.07 0.23 0.00 0.00 176.91 177.20 1cmz h LEU 118 N -0.80 0.92 -1.86 3.39 3.38 -1.58 -0.85 115.31 117.91 1cmz h LEU 118 Ca -0.01 -0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.28 1cmz h LEU 118 Cb 0.77 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1cmz h LEU 118 CO -0.21 0.63 0.81 0.15 0.09 0.00 0.00 178.44 179.91 1cmz h PHE 119 N 1.08 0.14 0.03 1.13 3.57 -0.59 0.41 116.94 122.71 1cmz h PHE 119 Ca 0.35 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 1cmz h PHE 119 Cb 0.02 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 38.73 1cmz h PHE 119 CO -0.02 0.01 -0.31 2.35 -2.23 0.00 0.00 178.31 178.11 1cmz h TRP 120 N 0.08 0.26 -0.28 0.41 7.01 -0.75 -3.03 115.95 119.64 1cmz h TRP 120 Ca 0.57 -0.16 -0.05 0.00 2.11 0.00 0.00 58.89 61.37 1cmz h TRP 120 Cb 2.12 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 29.14 1cmz h TRP 120 CO -0.00 1.03 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.61 1cmz h LEU 121 N -0.59 0.50 -0.78 0.65 3.38 -0.75 -1.02 115.31 116.70 1cmz h LEU 121 Ca -0.05 -0.31 0.13 0.00 0.09 0.00 0.00 57.88 57.74 1cmz h LEU 121 Cb 1.14 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1cmz h LEU 121 CO 0.06 0.69 0.36 0.00 0.09 0.00 0.00 178.44 179.63 1cmz h ALA 122 N 0.83 1.11 -0.47 1.53 0.00 -0.42 1.37 119.26 123.22 1cmz h ALA 122 Ca 0.08 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1cmz h ALA 122 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cmz h ALA 122 CO 0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 179.25 178.96 1cmz n GLU 124 N -4.19 0.10 0.11 0.00 2.13 -0.05 -2.85 120.64 115.88 1cmz n GLU 124 Ca -0.00 0.17 -0.23 0.00 0.66 0.00 0.00 57.16 57.76 1cmz n GLU 124 Cb 0.42 -1.63 -0.15 0.00 0.27 0.00 0.00 31.44 30.35 1cmz n GLU 124 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1cmz h GLU 125 N 0.00 0.48 0.00 5.31 4.57 0.24 -3.14 114.58 122.04 1cmz h GLU 125 Ca 0.00 -0.78 0.00 0.00 -1.18 0.00 0.00 59.36 57.40 1cmz h GLU 125 Cb 0.49 0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1cmz h GLU 125 CO 0.00 1.37 0.00 -0.11 -1.18 0.00 0.00 179.01 179.09 1cmz n LEU 126 N -3.87 0.21 0.10 1.64 7.94 -0.88 -1.56 117.00 120.57 1cmz n LEU 126 Ca -0.15 0.58 -0.03 0.00 -1.11 0.00 0.00 56.01 55.30 1cmz n LEU 126 Cb 0.99 -0.58 -0.05 0.00 0.53 0.00 0.00 43.42 44.31 1cmz n LEU 126 CO 0.56 -0.55 0.30 0.50 -1.11 0.00 0.00 177.39 177.09 1cmz h LYS 127 N 0.00 0.00 -0.17 1.96 3.64 -1.58 -2.93 116.57 117.48 1cmz h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cmz h LYS 127 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1cmz h LYS 127 CO 0.00 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 1cmz n ALA 128 N -2.29 2.52 -1.00 5.00 0.00 -0.60 -4.51 120.51 119.62 1cmz n ALA 128 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1cmz n ALA 128 Cb 0.84 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1cmz n ALA 128 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cmz n GLU 129 N 0.27 0.00 -3.14 0.00 4.07 -1.11 -4.98 120.64 115.75 1cmz n GLU 129 Ca 0.15 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.10 1cmz n GLU 129 Cb 0.31 -0.16 0.02 0.00 -0.06 0.00 0.00 31.44 31.54 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cmz n ALA 130 N -2.23 -2.59 -1.28 4.31 0.00 -1.26 -4.90 120.51 112.56 1cmz n ALA 130 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1cmz n ALA 130 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 0.33 0.00 0.00 0.00 3.02 -1.26 -5.05 115.26 112.30 1cmz n ASN 131 Ca -0.00 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1cmz n ASN 131 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.00 0.00 0.18 3.52 1.13 -1.26 -4.35 117.38 116.61 1cmz n GLN 132 Ca 0.00 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.92 1cmz n GLN 132 Cb 0.07 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.34 1cmz n GLN 132 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1cmz h HIS 133 N 0.00 -0.40 0.00 1.08 3.86 -2.01 -2.84 115.15 114.83 1cmz h HIS 133 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1cmz h HIS 133 Cb 0.00 0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1cmz h HIS 133 CO 0.00 -0.16 0.00 -0.24 0.86 0.00 0.00 177.93 178.39 1cmz h VAL 134 N -0.57 0.00 -0.31 2.45 3.04 -2.00 -3.12 116.25 115.75 1cmz h VAL 134 Ca -0.04 -0.64 0.03 0.00 -1.01 0.00 0.00 66.70 65.04 1cmz h VAL 134 Cb 0.42 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 1cmz h VAL 134 CO 0.07 0.00 0.21 0.58 -1.01 0.00 0.00 177.57 177.42 1cmz h VAL 135 N 0.00 0.99 0.19 1.51 2.07 -1.80 -1.88 116.25 117.33 1cmz h VAL 135 Ca 0.00 -0.09 -0.33 0.00 0.82 0.00 0.00 66.70 67.10 1cmz h VAL 135 Cb 0.79 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1cmz h VAL 135 CO 0.00 0.05 -1.56 -0.78 0.02 0.00 0.00 177.57 175.29 1cmz h ASP 136 N 0.27 0.62 0.33 0.57 3.58 -1.47 -2.60 116.42 117.74 1cmz h ASP 136 Ca 0.13 -0.79 -0.02 0.00 0.42 0.00 0.00 57.03 56.78 1cmz h ASP 136 Cb 0.17 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1cmz h ASP 136 CO -0.03 1.64 -0.16 -0.33 -2.88 0.00 0.00 179.24 177.49 1cmz h GLU 137 N 0.11 -0.43 -0.65 0.28 4.39 -1.54 -3.05 114.58 113.68 1cmz h GLU 137 Ca -0.27 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1cmz h GLU 137 Cb 2.09 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 30.81 1cmz h GLU 137 CO 0.21 -0.14 0.37 -0.22 -1.16 0.00 0.00 179.01 178.07 1cmz h LYS 138 N -0.72 0.90 -1.02 2.33 1.63 -1.52 -2.31 116.57 115.87 1cmz h LYS 138 Ca -0.05 -0.10 0.27 0.00 -0.85 0.00 0.00 60.65 59.92 1cmz h LYS 138 Cb 0.49 -0.18 -0.12 0.00 -0.60 0.00 0.00 32.23 31.82 1cmz h LYS 138 CO 0.08 0.67 0.61 0.00 -3.45 0.00 0.00 179.45 177.36 1cmz h ALA 139 N 1.18 1.92 -0.13 5.00 0.00 -1.43 0.93 119.26 126.73 1cmz h ALA 139 Ca 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1cmz h ALA 139 Cb 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1cmz h ALA 139 CO -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 179.25 178.81 1cmz h ARG 140 N 0.50 0.23 -0.79 0.00 3.08 -1.31 -2.83 114.38 113.26 1cmz h ARG 140 Ca 0.65 -0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.81 1cmz h ARG 140 Cb 1.38 -0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.26 1cmz h ARG 140 CO -0.46 0.44 -0.06 1.25 -1.07 0.00 0.00 179.97 180.07 1cmz h LEU 141 N -0.01 -0.50 0.65 3.04 5.85 -0.74 2.29 115.31 125.90 1cmz h LEU 141 Ca 0.04 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1cmz h LEU 141 Cb 0.33 0.41 0.01 0.00 0.37 0.00 0.00 40.66 41.78 1cmz h LEU 141 CO 0.00 -0.23 -0.31 0.40 -0.34 0.00 0.00 178.44 177.96 1cmz h ILE 142 N 0.06 0.29 -0.56 4.05 2.04 -1.40 1.30 117.51 123.29 1cmz h ILE 142 Ca 0.42 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1cmz h ILE 142 Cb 0.73 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1cmz h ILE 142 CO -0.74 0.02 0.31 0.22 0.00 0.00 0.00 178.15 177.95 1cmz h TYR 143 N -1.01 0.76 -0.08 1.37 3.20 -1.01 -2.67 116.97 117.54 1cmz h TYR 143 Ca -0.09 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1cmz h TYR 143 Cb 0.71 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1cmz h TYR 143 CO -0.01 0.56 0.01 1.49 -1.64 0.00 0.00 178.16 178.56 1cmz h GLU 144 N 0.75 0.13 0.00 1.82 4.57 0.39 -1.04 114.58 121.20 1cmz h GLU 144 Ca 0.20 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1cmz h GLU 144 Cb 0.04 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1cmz h GLU 144 CO -0.03 0.38 0.00 0.22 -1.18 0.00 0.00 179.01 178.40 1cmz h ASP 145 N -0.13 0.00 0.00 1.04 1.82 0.18 -3.38 116.42 115.95 1cmz h ASP 145 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1cmz h ASP 145 Cb 0.32 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1cmz h ASP 145 CO 0.00 0.00 0.00 -1.22 -1.61 0.00 0.00 179.24 176.41 1cmz n TYR 146 N -2.76 0.00 -0.24 0.28 4.01 -1.02 -4.90 117.16 112.53 1cmz n TYR 146 Ca -0.02 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.93 1cmz n TYR 146 Cb 0.10 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.03 -0.14 -0.36 -0.72 0.31 -1.10 -4.03 118.33 112.26 1cmz n VAL 147 Ca 0.00 0.95 -0.14 0.00 -0.01 0.00 0.00 64.34 65.14 1cmz n VAL 147 Cb 0.00 -1.55 0.13 0.00 -0.91 0.00 0.00 33.84 31.51 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 -3.74 -2.81 -0.46 4.52 2.88 -0.41 -4.63 113.62 108.97 1cmz n SER 148 Ca 0.21 -0.39 0.42 0.00 -1.33 0.00 0.00 58.87 57.77 1cmz n SER 148 Cb 0.81 -0.62 0.74 0.00 -0.75 0.00 0.00 64.21 64.39 1cmz n SER 148 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1cmz h ILE 149 N -2.66 0.17 -1.64 2.46 2.10 -1.90 -3.42 117.51 112.62 1cmz h ILE 149 Ca -0.18 0.00 -0.62 0.00 1.08 0.00 0.00 64.86 65.14 1cmz h ILE 149 Cb 0.60 0.19 0.16 0.00 -1.09 0.00 0.00 36.82 36.67 1cmz h ILE 149 CO 0.11 0.00 -0.93 0.18 -1.08 0.00 0.00 178.15 176.43 1cmz n LEU 150 N -3.91 -2.80 0.00 2.19 4.77 -1.26 -4.89 117.00 111.10 1cmz n LEU 150 Ca 0.33 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1cmz n LEU 150 Cb 1.60 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1cmz n LEU 150 CO 0.39 -4.14 0.00 -1.54 -1.33 0.00 0.00 177.39 170.77 1cmz n SER 151 N 2.32 0.00 -1.11 -1.43 3.41 -1.26 -4.69 113.62 110.86 1cmz n SER 151 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1cmz n SER 151 Cb 0.39 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1cmz n SER 151 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1cmz n PRO 152 N -2.16 0.46 0.00 4.33 -0.02 -1.26 -2.15 135.00 134.20 1cmz n PRO 152 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1cmz n PRO 152 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1cmz n PRO 152 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1cmz n LYS 153 N 0.91 0.00 -2.43 -0.52 2.85 -1.26 -5.14 118.16 112.56 1cmz n LYS 153 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1cmz n LYS 153 Cb 0.23 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.58 1cmz n LYS 153 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1cmz s GLU 154 N 0.00 3.75 0.38 -1.58 -1.05 -0.91 -4.96 118.70 114.33 1cmz s GLU 154 Ca 0.00 1.24 -0.24 0.00 -0.15 0.00 0.00 54.97 55.82 1cmz s GLU 154 Cb 0.00 -2.09 -0.10 0.00 -0.44 0.00 0.00 34.13 31.50 1cmz s GLU 154 CO 0.00 -0.46 0.99 0.14 0.95 0.00 0.00 175.26 176.88 1cmz s VAL 155 N -2.20 4.05 -0.85 1.83 -7.23 -1.26 -4.88 120.40 109.86 1cmz s VAL 155 Ca 0.65 1.54 -0.25 0.00 -1.81 0.00 0.00 61.98 62.10 1cmz s VAL 155 Cb -0.15 -3.78 -0.17 0.00 0.56 0.00 0.00 36.38 32.85 1cmz s VAL 155 CO 0.25 -0.02 2.34 -1.20 -0.31 0.00 0.00 175.10 176.15 1cmz n SER 156 N 0.01 1.53 -3.78 4.85 7.64 -1.26 -4.83 113.62 117.78 1cmz n SER 156 Ca 0.04 -1.64 -0.13 0.00 1.01 0.00 0.00 58.87 58.16 1cmz n SER 156 Cb 0.51 -1.62 -0.12 0.00 -1.01 0.00 0.00 64.21 61.97 1cmz n SER 156 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cmz s LEU 157 N 14.56 1.01 0.00 -3.43 2.96 -1.26 -4.96 118.68 127.57 1cmz s LEU 157 Ca 0.92 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 1cmz s LEU 157 Cb -0.15 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.29 1cmz s LEU 157 CO 0.12 -0.09 0.00 0.47 -1.32 0.00 0.00 176.35 175.53 1cmz n ASP 158 N 3.22 0.00 -0.38 3.68 8.00 -1.26 -5.03 116.55 124.78 1cmz n ASP 158 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1cmz n ASP 158 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1cmz n ASP 158 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1cmz n SER 159 N 0.00 0.00 0.27 -2.24 2.88 -1.26 -4.95 113.62 108.32 1cmz n SER 159 Ca 0.00 -0.38 0.12 0.00 -1.33 0.00 0.00 58.87 57.29 1cmz n SER 159 Cb 0.00 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.30 -1.46 1.12 -2.02 0.67 114.38 112.39 1cmz h ARG 160 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.74 1cmz h ARG 160 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 1cmz h ARG 160 CO 0.00 0.00 -0.36 0.28 -3.11 0.00 0.00 179.97 176.78 1cmz h VAL 161 N 0.00 1.29 -0.13 0.20 2.07 -1.99 -2.24 116.25 115.44 1cmz h VAL 161 Ca 0.05 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.09 1cmz h VAL 161 Cb 1.24 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1cmz h VAL 161 CO -0.00 0.49 0.10 -0.09 0.02 0.00 0.00 177.57 178.09 1cmz h ARG 162 N 0.57 0.00 0.14 1.57 2.43 0.00 -1.68 114.38 117.42 1cmz h ARG 162 Ca 0.06 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.96 1cmz h ARG 162 Cb 0.89 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1cmz h ARG 162 CO 0.08 0.00 -1.27 0.93 -1.51 0.00 0.00 179.97 178.20 1cmz h GLU 163 N 0.00 0.30 -0.79 0.20 4.39 -1.54 -2.89 114.58 114.25 1cmz h GLU 163 Ca 0.06 -0.52 0.08 0.00 0.34 0.00 0.00 59.36 59.32 1cmz h GLU 163 Cb 0.26 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 1cmz h GLU 163 CO -0.00 1.25 0.52 0.78 -1.16 0.00 0.00 179.01 180.39 1cmz h GLY 164 N -0.01 1.07 1.85 -3.84 0.00 -0.87 -0.91 103.07 100.37 1cmz h GLY 164 Ca -0.25 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 46.55 1cmz h GLY 164 CO 0.12 0.22 -0.91 -2.22 0.00 0.00 0.00 176.54 173.75 1cmz h ILE 165 N 0.80 1.55 0.00 2.60 2.04 -1.43 0.25 117.51 123.33 1cmz h ILE 165 Ca 0.35 -2.82 -0.07 0.00 1.00 0.00 0.00 64.86 63.33 1cmz h ILE 165 Cb 0.32 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1cmz h ILE 165 CO -0.13 0.81 -0.32 0.78 0.00 0.00 0.00 178.15 179.30 1cmz h ASN 166 N 0.06 0.00 0.17 1.72 2.35 -0.98 -0.33 115.58 118.57 1cmz h ASN 166 Ca -0.04 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.44 1cmz h ASN 166 Cb 1.57 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.89 1cmz h ASN 166 CO 0.13 0.32 -2.09 1.17 -1.65 0.00 0.00 177.43 175.31 1cmz n LYS 167 N -3.88 0.67 0.15 0.81 4.81 -0.63 -4.22 118.16 115.87 1cmz n LYS 167 Ca -0.02 0.04 0.04 0.00 -0.87 0.00 0.00 58.31 57.51 1cmz n LYS 167 Cb 0.39 -1.60 0.05 0.00 0.02 0.00 0.00 35.03 33.89 1cmz n LYS 167 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1cmz h LYS 168 N 0.00 0.00 -1.03 1.64 1.63 -0.84 -3.30 116.57 114.66 1cmz h LYS 168 Ca -0.37 0.00 0.37 0.00 -0.85 0.00 0.00 60.65 59.80 1cmz h LYS 168 Cb 1.92 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 33.40 1cmz h LYS 168 CO 0.03 0.37 0.59 1.98 -3.45 0.00 0.00 179.45 178.98 1cmz h MET 169 N 0.00 0.19 -6.45 1.90 4.05 -1.23 -3.35 114.93 110.05 1cmz h MET 169 Ca -0.01 -0.01 -0.54 0.00 -0.28 0.00 0.00 59.70 58.86 1cmz h MET 169 Cb 1.31 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 32.08 1cmz h MET 169 CO 0.05 0.12 0.86 -0.65 0.23 0.00 0.00 176.91 177.52 1cmz s GLN 170 N -5.57 4.26 -0.76 0.39 -0.21 -1.25 -3.29 119.66 113.24 1cmz s GLN 170 Ca -0.09 2.12 -0.00 0.00 0.02 0.00 0.00 55.36 57.40 1cmz s GLN 170 Cb 0.31 -3.48 -0.00 0.00 1.00 0.00 0.00 33.01 30.84 1cmz s GLN 170 CO 0.79 -0.59 0.68 0.39 -2.12 0.00 0.00 175.29 174.44 1cmz n GLU 171 N 5.02 -1.37 0.00 2.91 1.02 -1.26 -4.98 120.64 121.98 1cmz n GLU 171 Ca 0.14 1.34 0.00 0.00 -0.02 0.00 0.00 57.16 58.61 1cmz n GLU 171 Cb 0.42 -5.00 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 1cmz n GLU 171 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cmz n PRO 172 N -1.96 -1.20 -3.53 3.49 -0.04 -1.21 -5.04 135.00 125.52 1cmz n PRO 172 Ca -0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 1cmz n PRO 172 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 1cmz n PRO 172 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1cmz s SER 173 N -1.62 -0.46 0.00 3.54 0.01 -1.26 -5.00 113.70 108.90 1cmz s SER 173 Ca 0.00 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1cmz s SER 173 Cb 0.00 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.76 1cmz s SER 173 CO 0.00 -0.82 0.45 0.00 0.41 0.00 0.00 173.24 173.28 1cmz n ALA 174 N 0.05 1.95 -2.36 1.44 0.00 -1.26 -2.33 120.51 118.00 1cmz n ALA 174 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 1cmz n ALA 174 Cb 0.62 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 19.11 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 0.76 -1.08 0.05 0.00 8.25 -1.26 -4.56 115.22 117.38 1cmz n HIS 175 Ca 0.00 -1.15 -0.22 0.00 -0.26 0.00 0.00 57.72 56.09 1cmz n HIS 175 Cb 0.22 1.05 -0.15 0.00 1.12 0.00 0.00 29.99 32.24 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 4.49 1.11 0.00 1.59 2.02 -1.87 -3.31 112.91 116.95 1cmz h THR 176 Ca -0.50 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.19 1cmz h THR 176 Cb 1.35 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 70.61 1cmz h THR 176 CO -0.23 0.76 0.00 0.49 0.37 0.00 0.00 175.52 176.91 1cmz n PHE 177 N -3.83 0.00 -0.34 3.16 3.72 -1.26 -4.12 117.46 114.78 1cmz n PHE 177 Ca -0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.17 1cmz n PHE 177 Cb 0.97 -0.42 0.04 0.00 -0.94 0.00 0.00 39.48 39.12 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 -1.42 -0.58 0.08 4.37 2.03 -1.25 0.19 116.55 119.97 1cmz n ASP 178 Ca 0.09 1.56 -0.12 0.00 0.52 0.00 0.00 54.79 56.84 1cmz n ASP 178 Cb 0.29 -0.36 -0.05 0.00 -0.72 0.00 0.00 41.12 40.28 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 -0.35 -0.21 1.67 5.19 -1.85 -0.14 116.42 120.73 1cmz h ASP 179 Ca 0.31 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.78 1cmz h ASP 179 Cb 0.53 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 1cmz h ASP 179 CO -0.89 -0.18 0.11 0.00 -3.12 0.00 0.00 179.24 175.16 1cmz h ALA 180 N 0.67 0.25 -0.05 3.45 0.00 -0.13 0.31 119.26 123.77 1cmz h ALA 180 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1cmz h ALA 180 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1cmz h ALA 180 CO -0.09 -0.31 0.17 0.37 0.00 0.00 0.00 179.25 179.40 1cmz h GLN 181 N 0.23 0.00 0.01 0.00 4.15 0.25 -2.05 115.11 117.70 1cmz h GLN 181 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1cmz h GLN 181 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1cmz h GLN 181 CO -0.05 0.00 -0.00 1.25 -1.93 0.00 0.00 178.83 178.09 1cmz h LEU 182 N 0.00 -0.01 -0.84 -2.39 7.12 0.92 -2.55 115.31 117.57 1cmz h LEU 182 Ca 0.02 -0.00 0.20 0.00 0.13 0.00 0.00 57.88 58.23 1cmz h LEU 182 Cb 0.37 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 40.38 1cmz h LEU 182 CO -0.00 0.49 0.28 -0.61 -0.13 0.00 0.00 178.44 178.47 1cmz h GLN 183 N -1.00 0.30 0.16 1.25 4.15 -0.89 -1.59 115.11 117.49 1cmz h GLN 183 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1cmz h GLN 183 Cb 0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1cmz h GLN 183 CO 0.00 0.20 -0.08 0.82 -1.93 0.00 0.00 178.83 177.85 1cmz h ILE 184 N 0.31 0.97 -0.78 2.39 1.08 -1.51 -2.67 117.51 117.30 1cmz h ILE 184 Ca 0.51 -0.93 0.23 0.00 -0.39 0.00 0.00 64.86 64.28 1cmz h ILE 184 Cb 0.94 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 1cmz h ILE 184 CO -0.55 0.20 0.80 0.22 -0.69 0.00 0.00 178.15 178.13 1cmz h TYR 185 N -0.69 0.00 0.06 1.37 3.20 -0.92 1.57 116.97 121.56 1cmz h TYR 185 Ca -0.02 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.61 1cmz h TYR 185 Cb 0.50 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 -1.08 1.15 -1.64 0.00 0.00 178.16 176.65 1cmz h THR 186 N 0.00 1.51 -0.27 1.81 2.02 -1.03 -3.07 112.91 113.88 1cmz h THR 186 Ca 0.37 -2.89 0.01 0.00 0.77 0.00 0.00 66.41 64.67 1cmz h THR 186 Cb 1.97 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 71.09 1cmz h THR 186 CO -0.00 0.84 0.15 0.25 0.37 0.00 0.00 175.52 177.13 1cmz h LEU 187 N 0.10 0.24 -0.37 2.58 6.46 0.26 -2.17 115.31 122.42 1cmz h LEU 187 Ca -0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1cmz h LEU 187 Cb 1.77 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.64 1cmz h LEU 187 CO 0.17 0.18 0.14 0.24 -0.62 0.00 0.00 178.44 178.55 1cmz h MET 188 N 0.31 0.55 -0.92 1.25 2.86 -1.57 0.16 114.93 117.58 1cmz h MET 188 Ca 0.11 -0.11 0.20 0.00 -2.06 0.00 0.00 59.70 57.84 1cmz h MET 188 Cb 0.01 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.51 1cmz h MET 188 CO -0.06 0.55 0.60 1.25 1.06 0.00 0.00 176.91 180.31 1cmz h HIS 189 N 0.45 0.64 0.09 -0.22 -0.00 -1.36 0.37 115.15 115.11 1cmz h HIS 189 Ca 0.12 0.02 -0.36 0.00 -0.00 0.00 0.00 60.37 60.15 1cmz h HIS 189 Cb 0.20 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 1cmz h HIS 189 CO 0.00 0.17 -2.01 0.54 -0.00 0.00 0.00 177.93 176.63 1cmz n ARG 190 N -4.55 0.72 -0.01 5.26 5.12 -0.85 -3.72 116.66 118.62 1cmz n ARG 190 Ca 0.20 0.28 -0.12 0.00 -1.93 0.00 0.00 57.85 56.28 1cmz n ARG 190 Cb 0.66 -1.68 -0.14 0.00 -1.16 0.00 0.00 32.46 30.14 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 -3.58 1.18 -0.08 0.55 2.03 0.51 -4.32 116.55 112.84 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 0.99 -0.26 -0.15 0.00 -0.72 0.00 0.00 41.12 40.97 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 -3.15 0.25 -0.18 1.67 3.41 0.12 -4.40 113.62 111.34 1cmz n SER 192 Ca -0.20 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1cmz n SER 192 Cb 1.05 0.71 0.01 0.00 -0.26 0.00 0.00 64.21 65.72 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 0.98 -0.73 7.33 3.20 -1.39 0.62 116.97 126.97 1cmz h TYR 193 Ca -0.48 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.22 1cmz h TYR 193 Cb 2.19 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 40.16 1cmz h TYR 193 CO 0.00 0.89 0.41 -1.35 -1.64 0.00 0.00 178.16 176.47 1cmz h PRO 194 N 0.78 1.00 0.05 1.82 0.11 -1.78 -3.03 132.00 130.95 1cmz h PRO 194 Ca 0.15 -0.10 -0.34 0.00 0.11 0.00 0.00 66.00 65.82 1cmz h PRO 194 Cb 0.49 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 1cmz h PRO 194 CO 0.02 0.73 -1.97 -2.13 -0.21 0.00 0.00 178.00 174.44 1cmz n ARG 195 N -4.37 0.69 -0.13 1.05 0.63 -1.17 -4.29 116.66 109.08 1cmz n ARG 195 Ca 0.07 0.24 -0.07 0.00 -0.92 0.00 0.00 57.85 57.17 1cmz n ARG 195 Cb 0.09 -1.71 -0.01 0.00 0.45 0.00 0.00 32.46 31.29 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 0.03 -0.82 0.00 -0.14 3.57 0.32 1.35 116.94 121.24 1cmz h PHE 196 Ca -0.40 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1cmz h PHE 196 Cb 2.04 0.43 0.00 0.00 2.79 0.00 0.00 35.95 41.20 1cmz h PHE 196 CO 0.03 -0.36 0.06 1.28 -2.23 0.00 0.00 178.31 177.09 1cmz n LEU 197 N -5.42 0.36 -0.02 0.59 4.77 -1.15 -0.97 117.00 115.17 1cmz n LEU 197 Ca 0.02 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1cmz n LEU 197 Cb 0.33 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1cmz n LEU 197 CO 0.07 -0.77 0.30 -0.24 -1.33 0.00 0.00 177.39 175.43 1cmz n SER 198 N -1.99 1.22 -4.78 -1.43 2.88 0.32 -4.91 113.62 104.93 1cmz n SER 198 Ca -0.01 -1.20 -0.37 0.00 -1.33 0.00 0.00 58.87 55.96 1cmz n SER 198 Cb 0.08 -0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.49 1cmz n SER 198 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1cmz s SER 199 N -0.21 7.07 0.44 -3.46 0.01 0.38 -4.93 113.70 113.01 1cmz s SER 199 Ca 0.01 1.98 0.11 0.00 1.31 0.00 0.00 55.95 59.36 1cmz s SER 199 Cb 0.00 -2.59 0.99 0.00 0.21 0.00 0.00 66.02 64.64 1cmz s SER 199 CO 0.01 -0.26 2.05 1.55 0.41 0.00 0.00 173.24 176.99 1cmz h PRO 200 N 2.95 0.24 -0.80 12.44 0.13 -1.90 -1.85 132.00 143.21 1cmz h PRO 200 Ca -0.47 -0.03 0.23 0.00 -0.87 0.00 0.00 66.00 64.86 1cmz h PRO 200 Cb 1.20 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1cmz h PRO 200 CO 0.64 0.23 0.60 1.15 -0.23 0.00 0.00 178.00 180.39 1cmz h THR 201 N 0.24 0.54 0.00 1.56 2.02 -1.91 1.05 112.91 116.41 1cmz h THR 201 Ca 0.06 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.89 1cmz h THR 201 Cb 0.10 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 1cmz h THR 201 CO -0.00 0.00 -2.22 0.00 0.37 0.00 0.00 175.52 173.67 1cmz n TYR 202 N -4.19 0.28 0.49 3.16 4.19 -0.73 -3.98 117.16 116.38 1cmz n TYR 202 Ca 0.16 0.10 0.06 0.00 3.31 0.00 0.00 57.90 61.53 1cmz n TYR 202 Cb 0.89 -1.05 0.19 0.00 0.49 0.00 0.00 39.34 39.87 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 -2.88 2.28 -0.05 2.98 1.74 -0.28 -3.65 116.66 116.79 1cmz n ARG 203 Ca -0.30 -1.57 -0.11 0.00 -0.77 0.00 0.00 57.85 55.11 1cmz n ARG 203 Cb 1.12 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.93 1cmz n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmz n ALA 204 N 0.62 1.44 0.57 7.54 0.00 0.35 -4.10 120.51 126.93 1cmz n ALA 204 Ca 0.14 -0.97 0.11 0.00 0.00 0.00 0.00 53.44 52.72 1cmz n ALA 204 Cb 0.46 -0.56 0.14 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.00 3.04 -0.89 0.00 4.77 -1.24 -5.08 117.00 114.59 1cmz n LEU 205 Ca -0.26 -1.26 0.11 0.00 -0.03 0.00 0.00 56.01 54.58 1cmz n LEU 205 Cb 1.08 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 42.15 1cmz n LEU 205 CO 0.43 0.59 0.60 -0.11 -1.33 0.00 0.00 177.39 177.58