#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 -0.26 0.00 3.54 0.15 -1.26 -4.99 113.70 110.89 1cmz s SER 80 Ca 0.00 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1cmz s SER 80 Cb 0.00 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1cmz s SER 80 CO 0.00 -1.04 0.52 -2.65 1.20 0.00 0.00 173.24 171.27 1cmz n PRO 81 N -0.34 0.00 0.12 5.44 -0.02 -1.26 0.85 135.00 139.79 1cmz n PRO 81 Ca -0.10 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.52 1cmz n PRO 81 Cb 0.63 -1.59 -0.01 0.00 -0.02 0.00 0.00 33.50 32.51 1cmz n PRO 81 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cmz h GLU 82 N 0.00 0.00 0.04 -0.52 4.39 -1.97 0.27 114.58 116.80 1cmz h GLU 82 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1cmz h GLU 82 Cb 0.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1cmz h GLU 82 CO 0.00 0.51 -1.62 0.93 -1.16 0.00 0.00 179.01 177.67 1cmz h GLU 83 N 0.00 0.09 0.22 2.33 3.07 0.05 -2.77 114.58 117.57 1cmz h GLU 83 Ca -0.03 -0.16 -0.33 0.00 -0.50 0.00 0.00 59.36 58.34 1cmz h GLU 83 Cb 1.45 0.06 0.03 0.00 -0.84 0.00 0.00 28.75 29.44 1cmz h GLU 83 CO 0.07 0.80 -1.50 0.28 -1.40 0.00 0.00 179.01 177.26 1cmz h VAL 84 N 0.02 1.25 0.03 3.13 2.07 -1.55 -1.81 116.25 119.41 1cmz h VAL 84 Ca -0.26 -2.73 -0.22 0.00 0.82 0.00 0.00 66.70 64.31 1cmz h VAL 84 Cb 1.99 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 34.71 1cmz h VAL 84 CO 0.10 0.83 -1.01 1.56 0.02 0.00 0.00 177.57 179.07 1cmz h GLN 85 N 0.13 0.11 0.14 1.57 1.08 -0.60 -3.28 115.11 114.26 1cmz h GLN 85 Ca -0.25 -0.16 -0.32 0.00 -1.45 0.00 0.00 58.65 56.47 1cmz h GLN 85 Cb 2.13 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 29.61 1cmz h GLN 85 CO 0.24 1.02 -1.60 0.77 -0.95 0.00 0.00 178.83 178.32 1cmz h SER 86 N 0.04 0.46 0.29 1.46 0.02 -1.60 -3.32 113.55 110.90 1cmz h SER 86 Ca -0.05 -0.65 -0.02 0.00 -0.84 0.00 0.00 61.79 60.22 1cmz h SER 86 Cb 1.73 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1cmz h SER 86 CO 0.15 1.55 -0.11 -0.50 -1.14 0.00 0.00 176.83 176.77 1cmz h TRP 87 N 0.08 0.00 -0.05 3.45 6.55 -1.45 -1.08 115.95 123.45 1cmz h TRP 87 Ca -0.27 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.57 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 0.11 0.00 0.00 -1.05 0.00 0.00 178.44 177.58 1cmz n ALA 88 N -2.32 2.57 -0.01 1.49 0.00 -1.24 -3.29 120.51 117.71 1cmz n ALA 88 Ca -0.02 -0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.24 1cmz n ALA 88 Cb 0.22 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.47 0.73 -3.69 0.00 1.13 -0.42 -5.05 117.38 109.61 1cmz n GLN 89 Ca 0.13 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1cmz n GLN 89 Cb 0.12 -1.21 -0.06 0.00 0.11 0.00 0.00 30.24 29.20 1cmz n GLN 89 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1cmz s SER 90 N -3.22 -0.20 -0.08 1.08 1.04 -1.16 -5.07 113.70 106.09 1cmz s SER 90 Ca -0.03 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1cmz s SER 90 Cb 0.05 0.42 -0.26 0.00 0.10 0.00 0.00 66.02 66.33 1cmz s SER 90 CO 0.37 -0.72 0.51 0.15 0.98 0.00 0.00 173.24 174.53 1cmz h PHE 91 N 2.84 0.39 0.06 5.02 3.04 -1.92 -3.37 116.94 123.00 1cmz h PHE 91 Ca -0.32 -0.29 0.03 0.00 3.98 0.00 0.00 57.97 61.36 1cmz h PHE 91 Cb 1.22 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.67 1cmz h PHE 91 CO 0.39 1.56 -0.37 0.38 -2.02 0.00 0.00 178.31 178.26 1cmz h ASP 92 N 0.06 -1.09 -0.81 0.41 2.03 -1.97 0.91 116.42 115.96 1cmz h ASP 92 Ca -0.37 0.13 0.24 0.00 -0.73 0.00 0.00 57.03 56.30 1cmz h ASP 92 Cb 2.03 0.42 -0.03 0.00 -0.83 0.00 0.00 39.33 40.92 1cmz h ASP 92 CO 0.10 -0.43 0.68 0.11 -1.03 0.00 0.00 179.24 178.67 1cmz h LYS 93 N -0.56 0.00 0.22 4.15 1.57 -1.93 2.29 116.57 122.32 1cmz h LYS 93 Ca 0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.49 1cmz h LYS 93 Cb 0.62 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.95 1cmz h LYS 93 CO -0.25 0.00 -1.50 1.25 -0.57 0.00 0.00 179.45 178.37 1cmz h LEU 94 N 0.00 0.73 0.00 2.94 6.46 -1.05 -3.28 115.31 121.11 1cmz h LEU 94 Ca 0.39 -0.93 -0.12 0.00 -0.12 0.00 0.00 57.88 57.10 1cmz h LEU 94 Cb 1.74 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1cmz h LEU 94 CO -0.00 1.71 -1.74 0.80 -0.62 0.00 0.00 178.44 178.59 1cmz n MET 95 N -3.73 0.64 -0.18 1.25 1.56 -0.13 -3.25 117.12 113.29 1cmz n MET 95 Ca -0.19 0.02 0.04 0.00 -0.27 0.00 0.00 57.70 57.29 1cmz n MET 95 Cb 1.06 -1.66 0.13 0.00 2.15 0.00 0.00 33.22 34.90 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 -2.61 0.44 -4.68 1.12 -0.00 0.76 -4.75 115.22 105.49 1cmz n HIS 96 Ca -0.11 -0.20 -0.28 0.00 -0.00 0.00 0.00 57.72 57.14 1cmz n HIS 96 Cb 0.76 -0.05 -0.14 0.00 -0.00 0.00 0.00 29.99 30.56 1cmz n HIS 96 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1cmz s SER 97 N -0.86 2.89 0.10 0.26 0.01 -1.24 -4.94 113.70 109.92 1cmz s SER 97 Ca 0.19 -0.60 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 1cmz s SER 97 Cb 0.11 -0.24 -0.06 0.00 0.21 0.00 0.00 66.02 66.04 1cmz s SER 97 CO 0.11 0.19 1.55 1.55 0.41 0.00 0.00 173.24 177.05 1cmz h PRO 98 N 4.62 0.50 0.00 12.44 0.13 -1.90 -2.93 132.00 144.86 1cmz h PRO 98 Ca -0.46 -0.15 -0.07 0.00 -0.87 0.00 0.00 66.00 64.46 1cmz h PRO 98 Cb 1.16 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1cmz h PRO 98 CO 0.43 0.64 -0.31 0.00 -0.23 0.00 0.00 178.00 178.52 1cmz h ALA 99 N 0.84 1.33 0.69 -0.56 0.00 -1.96 -3.15 119.26 116.45 1cmz h ALA 99 Ca 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1cmz h ALA 99 Cb 0.40 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1cmz h ALA 99 CO 0.01 0.39 -0.33 0.78 0.00 0.00 0.00 179.25 180.10 1cmz h GLY 100 N 1.17 -0.97 0.30 0.00 0.00 -1.70 -2.28 103.07 99.58 1cmz h GLY 100 Ca -0.00 0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.72 1cmz h GLY 100 CO 0.04 -0.35 0.82 3.21 0.00 0.00 0.00 176.54 180.26 1cmz h ARG 101 N -1.18 0.00 0.06 4.80 3.08 -1.49 -0.88 114.38 118.77 1cmz h ARG 101 Ca -0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1cmz h ARG 101 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1cmz h ARG 101 CO 0.16 0.00 -0.03 1.03 -1.07 0.00 0.00 179.97 180.06 1cmz h SER 102 N 0.00 -0.07 -0.96 7.04 0.87 -1.38 -2.76 113.55 116.29 1cmz h SER 102 Ca 0.05 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.72 1cmz h SER 102 Cb 1.69 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 63.60 1cmz h SER 102 CO -0.00 0.42 0.61 0.58 -0.53 0.00 0.00 176.83 177.91 1cmz h VAL 103 N -1.02 0.96 -0.68 2.23 2.07 -0.97 0.07 116.25 118.90 1cmz h VAL 103 Ca -0.01 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1cmz h VAL 103 Cb 0.07 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.71 1cmz h VAL 103 CO 0.01 0.18 0.12 -0.26 0.02 0.00 0.00 177.57 177.64 1cmz h PHE 104 N 0.97 1.20 -0.29 1.57 -1.00 -1.58 -2.25 116.94 115.56 1cmz h PHE 104 Ca 0.46 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 61.07 1cmz h PHE 104 Cb 0.43 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1cmz h PHE 104 CO -0.00 0.99 0.16 0.00 -1.61 0.00 0.00 178.31 177.85 1cmz h ARG 105 N 1.05 0.38 0.05 1.51 3.08 -0.69 -2.44 114.38 117.33 1cmz h ARG 105 Ca 0.21 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1cmz h ARG 105 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1cmz h ARG 105 CO 0.01 0.28 -0.03 0.00 -1.07 0.00 0.00 179.97 179.16 1cmz h ALA 106 N 1.79 -0.10 -0.68 0.04 0.00 -0.81 -2.72 119.26 116.79 1cmz h ALA 106 Ca 0.10 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1cmz h ALA 106 Cb -0.00 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.69 1cmz h ALA 106 CO -0.02 -0.10 -0.20 0.35 0.00 0.00 0.00 179.25 179.28 1cmz h PHE 107 N -0.67 -0.47 -0.24 0.00 3.57 -1.50 0.74 116.94 118.37 1cmz h PHE 107 Ca -0.01 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1cmz h PHE 107 Cb 0.06 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1cmz h PHE 107 CO 0.01 -0.32 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.66 1cmz h LEU 108 N -0.03 -0.19 -1.30 0.59 3.38 -1.58 -1.33 115.31 114.85 1cmz h LEU 108 Ca 0.32 0.07 0.39 0.00 0.09 0.00 0.00 57.88 58.75 1cmz h LEU 108 Cb 0.52 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 1cmz h LEU 108 CO -0.71 -0.07 0.75 -0.09 0.09 0.00 0.00 178.44 178.42 1cmz h ARG 109 N 0.02 0.16 0.37 1.13 2.43 -0.51 -0.40 114.38 117.57 1cmz h ARG 109 Ca 0.12 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1cmz h ARG 109 Cb 0.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cmz h ARG 109 CO -0.24 0.10 -0.18 1.79 -1.51 0.00 0.00 179.97 179.94 1cmz h THR 110 N 0.16 0.00 0.00 0.20 1.35 -1.01 -1.94 112.91 111.67 1cmz h THR 110 Ca 0.78 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1cmz h THR 110 Cb 2.25 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1cmz h THR 110 CO -0.46 0.00 0.04 -0.62 -0.25 0.00 0.00 175.52 174.23 1cmz n GLU 111 N -3.45 0.00 -1.94 4.72 -0.58 -0.22 -4.67 120.64 114.51 1cmz n GLU 111 Ca -0.06 0.06 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 1cmz n GLU 111 Cb 0.19 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 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 -0.91 -0.43 -2.55 -0.32 4.01 -0.73 -4.90 117.16 111.35 1cmz n TYR 112 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1cmz n TYR 112 Cb 0.04 -3.07 0.00 0.00 -0.31 0.00 0.00 39.34 36.00 1cmz n TYR 112 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1cmz n SER 113 N -0.86 3.97 -0.11 7.72 3.41 -1.15 -4.80 113.62 121.81 1cmz n SER 113 Ca -0.18 -3.50 -0.17 0.00 -0.26 0.00 0.00 58.87 54.77 1cmz n SER 113 Cb 0.59 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.93 1cmz n SER 113 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1cmz n GLU 114 N -0.37 0.67 -0.43 4.33 2.13 -1.26 -4.35 120.64 121.36 1cmz n GLU 114 Ca 0.32 0.14 0.36 0.00 0.66 0.00 0.00 57.16 58.64 1cmz n GLU 114 Cb 0.68 -1.55 0.68 0.00 0.27 0.00 0.00 31.44 31.52 1cmz n GLU 114 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1cmz h GLU 115 N 0.01 0.11 -0.35 5.31 9.09 -1.96 1.27 114.58 128.06 1cmz h GLU 115 Ca -0.55 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 58.84 1cmz h GLU 115 Cb 1.99 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 29.04 1cmz h GLU 115 CO -0.04 0.07 0.16 -2.95 0.05 0.00 0.00 179.01 176.30 1cmz h ASN 116 N 0.11 0.43 0.22 3.06 7.08 -1.94 -1.96 115.58 122.59 1cmz h ASN 116 Ca 0.72 -0.03 -0.29 0.00 -3.08 0.00 0.00 56.30 53.61 1cmz h ASN 116 Cb 2.46 -0.11 0.03 0.00 -2.08 0.00 0.00 38.32 38.62 1cmz h ASN 116 CO -0.21 0.38 -1.28 -0.03 -2.08 0.00 0.00 177.43 174.21 1cmz h MET 117 N 0.49 0.47 -0.67 4.14 4.05 0.13 -3.02 114.93 120.53 1cmz h MET 117 Ca 0.12 -0.80 0.13 0.00 -0.28 0.00 0.00 59.70 58.88 1cmz h MET 117 Cb 0.07 0.30 -0.10 0.00 -0.80 0.00 0.00 31.60 31.07 1cmz h MET 117 CO -0.02 1.38 0.14 1.25 0.23 0.00 0.00 176.91 179.90 1cmz h LEU 118 N -0.02 -0.01 -1.09 3.39 7.12 -0.87 0.44 115.31 124.27 1cmz h LEU 118 Ca -0.22 0.13 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 1cmz h LEU 118 Cb 2.01 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 42.28 1cmz h LEU 118 CO 0.24 -0.02 0.41 0.15 -0.13 0.00 0.00 178.44 179.10 1cmz h PHE 119 N 0.26 1.03 0.03 1.25 3.57 -1.43 -2.28 116.94 119.36 1cmz h PHE 119 Ca 0.36 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.85 1cmz h PHE 119 Cb 0.58 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1cmz h PHE 119 CO -0.26 0.71 -0.08 2.35 -2.23 0.00 0.00 178.31 178.80 1cmz h TRP 120 N 1.05 -0.20 -0.68 0.41 7.01 -0.02 -1.97 115.95 121.55 1cmz h TRP 120 Ca 0.27 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.29 1cmz h TRP 120 Cb 0.02 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 1cmz h TRP 120 CO 0.01 -0.12 0.43 -0.07 -2.79 0.00 0.00 178.44 175.90 1cmz h LEU 121 N -0.15 0.72 -1.24 0.65 3.38 -1.04 -1.19 115.31 116.45 1cmz h LEU 121 Ca 0.02 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1cmz h LEU 121 Cb 0.17 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1cmz h LEU 121 CO -0.06 0.51 0.58 0.00 0.09 0.00 0.00 178.44 179.56 1cmz h ALA 122 N 1.28 1.77 -0.47 1.53 0.00 -0.96 0.15 119.26 122.57 1cmz h ALA 122 Ca 0.26 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1cmz h ALA 122 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1cmz h ALA 122 CO -0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.10 1cmz n GLU 124 N -4.31 0.21 0.14 0.00 4.07 -0.14 -2.52 120.64 118.09 1cmz n GLU 124 Ca 0.00 0.36 -0.24 0.00 -0.06 0.00 0.00 57.16 57.22 1cmz n GLU 124 Cb 0.34 -1.84 -0.16 0.00 -0.06 0.00 0.00 31.44 29.72 1cmz n GLU 124 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1cmz h GLU 125 N 0.00 0.54 0.00 5.31 4.39 -0.08 -3.16 114.58 121.58 1cmz h GLU 125 Ca 0.00 -0.90 0.00 0.00 0.34 0.00 0.00 59.36 58.80 1cmz h GLU 125 Cb 0.47 0.33 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1cmz h GLU 125 CO 0.00 1.43 0.03 -0.11 -1.16 0.00 0.00 179.01 179.19 1cmz n LEU 126 N -3.76 0.06 0.11 1.33 -0.00 -0.79 -1.15 117.00 112.80 1cmz n LEU 126 Ca -0.16 0.51 0.02 0.00 -0.00 0.00 0.00 56.01 56.38 1cmz n LEU 126 Cb 1.07 -0.51 -0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1cmz n LEU 126 CO 0.60 -0.53 0.23 0.11 -0.00 0.00 0.00 177.39 177.81 1cmz h LYS 127 N 0.00 0.00 -1.05 1.96 1.57 -1.62 -3.23 116.57 114.20 1cmz h LYS 127 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1cmz h LYS 127 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1cmz h LYS 127 CO 0.00 0.40 0.04 0.00 -0.57 0.00 0.00 179.45 179.32 1cmz n ALA 128 N -2.27 2.77 -0.49 3.86 0.00 -0.30 -4.22 120.51 119.87 1cmz n ALA 128 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1cmz n ALA 128 Cb 0.75 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1cmz n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cmz n GLU 129 N 0.45 0.00 -1.19 0.00 4.71 -1.23 -4.97 120.64 118.41 1cmz n GLU 129 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.12 1cmz n GLU 129 Cb 0.57 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.97 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmz n ALA 130 N -1.77 -0.10 -1.00 0.62 0.00 -1.22 -4.85 120.51 112.19 1cmz n ALA 130 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1cmz n ALA 130 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.25 0.00 0.00 0.00 3.02 -1.26 -5.04 115.26 112.23 1cmz n ASN 131 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1cmz n ASN 131 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.01 3.52 1.13 -1.26 -4.85 117.38 115.93 1cmz n GLN 132 Ca 0.00 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.88 1cmz n GLN 132 Cb 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.21 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 0.38 0.00 1.08 3.86 -2.01 -3.28 115.15 115.18 1cmz h HIS 133 Ca 0.00 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 58.90 1cmz h HIS 133 Cb 0.00 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1cmz h HIS 133 CO 0.00 1.20 -0.19 -0.24 0.86 0.00 0.00 177.93 179.56 1cmz h VAL 134 N -0.55 0.33 -0.00 2.45 3.04 -2.01 -3.12 116.25 116.39 1cmz h VAL 134 Ca -0.09 -1.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.21 1cmz h VAL 134 Cb 1.42 2.08 -0.00 0.00 -2.01 0.00 0.00 31.29 32.78 1cmz h VAL 134 CO 0.10 0.18 -0.08 0.58 -1.01 0.00 0.00 177.57 177.34 1cmz h VAL 135 N 0.00 1.06 0.00 1.51 2.07 -1.89 -2.56 116.25 116.44 1cmz h VAL 135 Ca -0.00 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1cmz h VAL 135 Cb 1.07 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1cmz h VAL 135 CO 0.02 0.09 -0.15 -0.78 0.02 0.00 0.00 177.57 176.77 1cmz h ASP 136 N 0.01 0.00 -0.47 0.57 3.58 -1.60 -2.59 116.42 115.92 1cmz h ASP 136 Ca 0.00 -0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.52 1cmz h ASP 136 Cb 0.15 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.10 1cmz h ASP 136 CO 0.01 0.58 -0.42 -0.08 -2.88 0.00 0.00 179.24 176.45 1cmz h GLU 137 N -1.00 -0.27 -0.49 0.28 4.22 -1.60 -1.22 114.58 114.50 1cmz h GLU 137 Ca -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 1cmz h GLU 137 Cb 0.15 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1cmz h GLU 137 CO -0.00 -0.18 0.27 -0.22 -2.18 0.00 0.00 179.01 176.70 1cmz h LYS 138 N -0.28 0.68 -0.50 1.92 1.63 -1.64 -1.44 116.57 116.93 1cmz h LYS 138 Ca 0.16 -0.08 0.14 0.00 -0.85 0.00 0.00 60.65 60.02 1cmz h LYS 138 Cb 0.57 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1cmz h LYS 138 CO -0.62 0.53 0.62 0.00 -3.45 0.00 0.00 179.45 176.53 1cmz h ALA 139 N 1.11 2.22 -0.04 5.00 0.00 -0.81 0.42 119.26 127.17 1cmz h ALA 139 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1cmz h ALA 139 Cb 0.05 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cmz h ALA 139 CO -0.03 -0.88 -0.48 -0.09 0.00 0.00 0.00 179.25 177.77 1cmz h ARG 140 N 0.00 0.40 -0.78 0.00 2.43 -0.81 -2.74 114.38 112.88 1cmz h ARG 140 Ca 0.24 -0.37 0.18 0.00 -0.81 0.00 0.00 59.98 59.22 1cmz h ARG 140 Cb 1.47 0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.98 1cmz h ARG 140 CO -0.00 1.03 0.06 1.25 -1.51 0.00 0.00 179.97 180.80 1cmz h LEU 141 N -0.10 -0.27 0.17 3.80 5.85 -0.09 1.10 115.31 125.78 1cmz h LEU 141 Ca -0.05 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1cmz h LEU 141 Cb 1.17 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1cmz h LEU 141 CO 0.10 -0.17 -0.08 0.40 -0.34 0.00 0.00 178.44 178.34 1cmz h ILE 142 N 0.13 0.95 0.40 4.05 2.04 -1.54 0.37 117.51 123.91 1cmz h ILE 142 Ca 0.44 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1cmz h ILE 142 Cb 0.81 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1cmz h ILE 142 CO -0.66 0.16 -0.21 0.22 0.00 0.00 0.00 178.15 177.66 1cmz h TYR 143 N -0.59 -0.54 -0.87 1.37 3.20 -0.89 -2.20 116.97 116.46 1cmz h TYR 143 Ca -0.02 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.94 1cmz h TYR 143 Cb 0.44 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1cmz h TYR 143 CO 0.04 -0.33 0.50 1.49 -1.64 0.00 0.00 178.16 178.22 1cmz h GLU 144 N -0.56 0.78 0.00 1.82 4.81 0.12 0.00 114.58 121.55 1cmz h GLU 144 Ca -0.05 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1cmz h GLU 144 Cb 0.44 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1cmz h GLU 144 CO 0.08 0.52 -0.10 0.22 -0.73 0.00 0.00 179.01 178.99 1cmz h ASP 145 N 0.81 0.00 0.00 1.04 3.58 -0.51 -3.42 116.42 117.92 1cmz h ASP 145 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1cmz h ASP 145 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1cmz h ASP 145 CO -0.27 0.10 0.00 -1.22 -2.88 0.00 0.00 179.24 174.97 1cmz n TYR 146 N -3.33 0.00 -0.22 0.28 4.01 -0.67 -4.93 117.16 112.30 1cmz n TYR 146 Ca -0.01 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.95 1cmz n TYR 146 Cb 0.30 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.73 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 0.00 -0.29 -0.57 -0.72 0.31 -1.19 -4.11 118.33 111.76 1cmz n VAL 147 Ca 0.00 1.39 -0.13 0.00 -0.01 0.00 0.00 64.34 65.58 1cmz n VAL 147 Cb 0.00 -2.26 0.11 0.00 -0.91 0.00 0.00 33.84 30.79 1cmz n VAL 147 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1cmz n SER 148 N -4.55 -2.83 -0.40 4.52 2.88 -0.10 -4.58 113.62 108.57 1cmz n SER 148 Ca 0.26 -0.31 0.33 0.00 -1.33 0.00 0.00 58.87 57.81 1cmz n SER 148 Cb 0.88 -0.70 0.54 0.00 -0.75 0.00 0.00 64.21 64.18 1cmz n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cmz n ILE 149 N -4.09 -0.15 -0.86 2.46 0.13 -1.26 -4.63 119.36 110.96 1cmz n ILE 149 Ca 0.05 1.33 -0.27 0.00 -1.10 0.00 0.00 62.75 62.76 1cmz n ILE 149 Cb 0.26 -2.19 0.00 0.00 -0.84 0.00 0.00 39.64 36.88 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1cmz n LEU 150 N -4.06 -2.13 0.00 9.51 4.32 -1.26 -4.93 117.00 118.45 1cmz n LEU 150 Ca 0.32 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.81 1cmz n LEU 150 Cb 1.28 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 1cmz n LEU 150 CO 0.18 -2.97 -0.23 -1.54 -1.22 0.00 0.00 177.39 171.61 1cmz n SER 151 N 1.61 1.00 -4.82 -1.43 3.41 -1.26 -4.90 113.62 107.23 1cmz n SER 151 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.36 1cmz n SER 151 Cb 0.29 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1cmz n SER 151 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1cmz s PRO 152 N -1.71 3.39 -0.24 4.33 0.05 -1.26 -3.31 135.00 136.25 1cmz s PRO 152 Ca 0.00 1.06 0.00 0.00 0.05 0.00 0.00 61.00 62.11 1cmz s PRO 152 Cb 0.00 -2.05 0.00 0.00 0.05 0.00 0.00 34.50 32.50 1cmz s PRO 152 CO 0.00 -0.74 0.00 1.63 0.05 0.00 0.00 177.00 177.94 1cmz n LYS 153 N -2.24 -1.27 0.00 4.56 5.02 -1.26 -4.66 118.16 118.31 1cmz n LYS 153 Ca 0.08 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1cmz n LYS 153 Cb 0.53 -4.23 0.00 0.00 -0.02 0.00 0.00 35.03 31.31 1cmz n LYS 153 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1cmz n GLU 154 N -1.33 0.80 -1.42 1.97 0.28 -1.21 -4.93 120.64 114.80 1cmz n GLU 154 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1cmz n GLU 154 Cb 0.13 -1.20 0.00 0.00 1.43 0.00 0.00 31.44 31.80 1cmz n GLU 154 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1cmz n VAL 155 N 0.43 -2.51 -1.68 3.84 0.24 -1.26 -4.42 118.33 112.97 1cmz n VAL 155 Ca 0.00 1.16 -0.28 0.00 -2.04 0.00 0.00 64.34 63.18 1cmz n VAL 155 Cb 0.33 -1.57 -0.05 0.00 -1.47 0.00 0.00 33.84 31.09 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 -2.78 4.42 -0.09 -1.34 0.01 -1.26 -4.86 113.70 107.80 1cmz s SER 156 Ca 0.00 0.45 -0.23 0.00 1.31 0.00 0.00 55.95 57.48 1cmz s SER 156 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1cmz s SER 156 CO 0.00 -3.15 0.54 -0.22 0.41 0.00 0.00 173.24 170.83 1cmz s LEU 157 N 12.48 -0.10 0.00 2.44 2.96 -1.26 -4.98 118.68 130.22 1cmz s LEU 157 Ca 0.89 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.48 1cmz s LEU 157 Cb -0.14 2.01 0.00 0.00 0.50 0.00 0.00 46.19 48.56 1cmz s LEU 157 CO 0.16 -0.44 0.00 -0.90 -1.32 0.00 0.00 176.35 173.85 1cmz n ASP 158 N 1.58 0.00 -1.19 3.68 5.68 -1.26 -5.02 116.55 120.02 1cmz n ASP 158 Ca -0.18 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.24 1cmz n ASP 158 Cb 0.56 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.49 1cmz n ASP 158 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1cmz n SER 159 N 0.00 -6.22 -0.23 -1.12 2.88 -1.26 -2.18 113.62 105.49 1cmz n SER 159 Ca 0.00 0.77 0.31 0.00 -1.33 0.00 0.00 58.87 58.62 1cmz n SER 159 Cb 0.00 -3.83 0.65 0.00 -0.75 0.00 0.00 64.21 60.28 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 -1.30 0.00 -1.01 -1.46 1.12 -2.02 0.55 114.38 110.27 1cmz h ARG 160 Ca -0.07 0.00 0.24 0.00 -1.11 0.00 0.00 59.98 59.04 1cmz h ARG 160 Cb 1.25 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 31.12 1cmz h ARG 160 CO 0.04 0.00 0.65 0.28 -3.11 0.00 0.00 179.97 177.82 1cmz h VAL 161 N 0.00 0.58 -0.73 0.20 2.07 -1.99 0.61 116.25 116.99 1cmz h VAL 161 Ca 0.49 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 68.00 1cmz h VAL 161 Cb 2.40 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1cmz h VAL 161 CO -0.01 0.08 0.49 -0.09 0.02 0.00 0.00 177.57 178.06 1cmz h ARG 162 N 0.45 0.42 0.19 1.57 2.43 0.62 -1.21 114.38 118.85 1cmz h ARG 162 Ca 0.57 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 59.39 1cmz h ARG 162 Cb 1.35 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1cmz h ARG 162 CO -0.29 0.28 -1.53 1.49 -1.51 0.00 0.00 179.97 178.42 1cmz h GLU 163 N 0.43 0.39 -0.82 0.20 4.81 0.03 -3.03 114.58 116.59 1cmz h GLU 163 Ca 0.35 -0.67 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1cmz h GLU 163 Cb 0.77 0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1cmz h GLU 163 CO -0.11 1.30 0.54 0.78 -0.73 0.00 0.00 179.01 180.79 1cmz h GLY 164 N 0.89 1.16 1.54 1.92 0.00 -0.52 -1.74 103.07 106.31 1cmz h GLY 164 Ca -0.26 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 46.47 1cmz h GLY 164 CO 0.21 0.34 -0.81 -2.22 0.00 0.00 0.00 176.54 174.06 1cmz h ILE 165 N 1.00 1.38 -0.71 2.60 2.04 -1.37 -1.57 117.51 120.89 1cmz h ILE 165 Ca 0.33 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.91 1cmz h ILE 165 Cb 0.06 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1cmz h ILE 165 CO -0.10 0.67 0.28 -1.13 0.00 0.00 0.00 178.15 177.87 1cmz h ASN 166 N 0.28 0.98 1.23 1.72 -1.24 -1.22 0.24 115.58 117.57 1cmz h ASN 166 Ca -0.05 -0.17 -0.14 0.00 0.71 0.00 0.00 56.30 56.64 1cmz h ASN 166 Cb 1.41 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 40.19 1cmz h ASN 166 CO 0.14 0.89 -0.80 0.50 -1.29 0.00 0.00 177.43 176.87 1cmz h LYS 167 N 1.01 0.00 0.04 6.67 3.64 -1.37 -3.29 116.57 123.27 1cmz h LYS 167 Ca 0.23 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.38 1cmz h LYS 167 Cb 0.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1cmz h LYS 167 CO -0.02 0.57 -1.14 -0.22 -2.27 0.00 0.00 179.45 176.38 1cmz h LYS 168 N 0.00 0.08 -0.98 1.90 1.63 -1.04 -3.30 116.57 114.87 1cmz h LYS 168 Ca -0.04 -0.14 0.28 0.00 -0.85 0.00 0.00 60.65 59.91 1cmz h LYS 168 Cb 1.52 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 33.16 1cmz h LYS 168 CO 0.08 1.02 1.11 1.98 -3.45 0.00 0.00 179.45 180.19 1cmz h MET 169 N 0.02 0.00 0.00 1.90 4.05 -0.60 2.21 114.93 122.51 1cmz h MET 169 Ca -0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1cmz h MET 169 Cb 1.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.65 1cmz h MET 169 CO 0.15 0.00 0.00 1.96 0.23 0.00 0.00 176.91 179.25 1cmz h GLN 170 N 0.00 0.00 -1.27 0.39 4.20 -1.78 -3.37 115.11 113.28 1cmz h GLN 170 Ca 0.46 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.77 1cmz h GLN 170 Cb 2.67 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 30.17 1cmz h GLN 170 CO -0.00 0.00 -0.81 0.39 -0.67 0.00 0.00 178.83 177.74 1cmz n GLU 171 N -2.66 0.63 0.00 1.46 4.71 0.75 -5.14 120.64 120.39 1cmz n GLU 171 Ca 0.05 -2.58 0.00 0.00 -0.01 0.00 0.00 57.16 54.62 1cmz n GLU 171 Cb 0.46 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 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 1.89 -0.60 0.00 3.49 -0.05 -1.06 -4.91 135.00 133.75 1cmz n PRO 172 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.63 1cmz n PRO 172 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.01 1cmz n PRO 172 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1cmz n SER 173 N -2.21 0.00 0.00 3.54 3.41 -1.26 -4.97 113.62 112.13 1cmz n SER 173 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1cmz n SER 173 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1cmz n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmz n ALA 174 N 0.00 0.00 0.55 7.33 0.00 -1.26 -4.28 120.51 122.85 1cmz n ALA 174 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1cmz n ALA 174 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1cmz n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cmz n HIS 175 N 0.00 0.51 0.09 0.00 8.25 -1.26 -3.80 115.22 119.00 1cmz n HIS 175 Ca 0.00 -0.20 -0.13 0.00 -0.26 0.00 0.00 57.72 57.13 1cmz n HIS 175 Cb 0.00 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 30.79 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1cmz h THR 176 N 0.91 1.53 -0.62 1.59 2.02 -1.94 -3.28 112.91 113.11 1cmz h THR 176 Ca 0.01 -2.99 -0.12 0.00 0.77 0.00 0.00 66.41 64.08 1cmz h THR 176 Cb 0.88 2.80 -0.07 0.00 -1.74 0.00 0.00 68.15 70.03 1cmz h THR 176 CO 0.12 0.87 0.14 0.49 0.37 0.00 0.00 175.52 177.51 1cmz n PHE 177 N -3.54 2.14 0.26 3.16 3.72 -1.25 -4.67 117.46 117.28 1cmz n PHE 177 Ca -0.06 -1.02 -0.10 0.00 -0.05 0.00 0.00 57.45 56.22 1cmz n PHE 177 Cb 0.96 -0.59 -0.05 0.00 -0.94 0.00 0.00 39.48 38.86 1cmz n PHE 177 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1cmz h ASP 178 N 3.02 -0.55 -0.90 4.37 3.58 -1.80 1.49 116.42 125.63 1cmz h ASP 178 Ca 0.14 0.02 0.25 0.00 0.42 0.00 0.00 57.03 57.86 1cmz h ASP 178 Cb 2.11 0.14 -0.14 0.00 1.72 0.00 0.00 39.33 43.16 1cmz h ASP 178 CO 0.59 -0.38 0.27 0.44 -2.88 0.00 0.00 179.24 177.29 1cmz h ASP 179 N -0.69 0.05 0.21 2.28 3.32 -1.87 0.76 116.42 120.48 1cmz h ASP 179 Ca -0.07 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1cmz h ASP 179 Cb 0.50 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1cmz h ASP 179 CO 0.11 -0.16 -0.10 0.00 -1.72 0.00 0.00 179.24 177.36 1cmz h ALA 180 N 1.80 -0.28 -0.21 3.45 0.00 -1.82 0.15 119.26 122.35 1cmz h ALA 180 Ca 0.58 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1cmz h ALA 180 Cb 1.20 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1cmz h ALA 180 CO -0.66 -0.46 0.25 0.37 0.00 0.00 0.00 179.25 178.76 1cmz h GLN 181 N -0.69 0.00 0.00 0.00 4.15 0.45 -2.00 115.11 117.03 1cmz h GLN 181 Ca -0.03 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1cmz h GLN 181 Cb 0.48 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1cmz h GLN 181 CO 0.05 0.00 -0.31 1.25 -1.93 0.00 0.00 178.83 177.89 1cmz h LEU 182 N 0.00 0.00 -0.90 -2.39 6.46 0.71 -3.03 115.31 116.16 1cmz h LEU 182 Ca 0.10 -0.74 0.24 0.00 -0.12 0.00 0.00 57.88 57.35 1cmz h LEU 182 Cb 0.60 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 40.40 1cmz h LEU 182 CO -0.00 1.05 0.36 -0.61 -0.62 0.00 0.00 178.44 178.61 1cmz h GLN 183 N -1.00 0.31 -0.46 1.25 5.75 -0.26 0.68 115.11 121.38 1cmz h GLN 183 Ca -0.08 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 1cmz h GLN 183 Cb 0.95 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 1cmz h GLN 183 CO -0.05 0.21 -0.13 0.82 -2.65 0.00 0.00 178.83 177.03 1cmz h ILE 184 N 0.32 1.26 -0.27 2.39 1.08 -1.54 -1.66 117.51 119.10 1cmz h ILE 184 Ca 0.58 -1.23 0.06 0.00 -0.39 0.00 0.00 64.86 63.88 1cmz h ILE 184 Cb 1.15 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1cmz h ILE 184 CO -0.58 0.42 0.19 0.22 -0.69 0.00 0.00 178.15 177.71 1cmz h TYR 185 N 0.77 0.11 0.06 1.37 5.03 0.46 -0.43 116.97 124.33 1cmz h TYR 185 Ca 0.12 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.18 1cmz h TYR 185 Cb 0.64 -0.04 0.01 0.00 1.55 0.00 0.00 36.73 38.89 1cmz h TYR 185 CO 0.04 0.06 -1.08 1.15 -1.32 0.00 0.00 178.16 177.00 1cmz h THR 186 N 0.11 1.40 0.23 1.81 2.02 -0.36 -3.01 112.91 115.11 1cmz h THR 186 Ca 0.12 -2.60 -0.01 0.00 0.77 0.00 0.00 66.41 64.70 1cmz h THR 186 Cb 0.35 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1cmz h THR 186 CO -0.01 0.77 -0.11 0.25 0.37 0.00 0.00 175.52 176.79 1cmz h LEU 187 N 0.21 -0.26 -1.05 2.58 5.85 -0.32 -1.97 115.31 120.34 1cmz h LEU 187 Ca -0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1cmz h LEU 187 Cb 1.75 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 1cmz h LEU 187 CO 0.19 -0.18 0.22 0.24 -0.34 0.00 0.00 178.44 178.57 1cmz h MET 188 N -0.32 0.89 -0.32 1.25 2.86 -1.55 -0.05 114.93 117.70 1cmz h MET 188 Ca -0.03 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1cmz h MET 188 Cb 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1cmz h MET 188 CO 0.05 0.75 0.21 1.25 1.06 0.00 0.00 176.91 180.24 1cmz h HIS 189 N 0.88 0.30 0.10 -0.22 -0.00 -1.32 0.28 115.15 115.17 1cmz h HIS 189 Ca 0.20 0.01 -0.37 0.00 -0.00 0.00 0.00 60.37 60.21 1cmz h HIS 189 Cb 0.21 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1cmz h HIS 189 CO 0.01 0.18 -2.07 0.54 -0.00 0.00 0.00 177.93 176.59 1cmz n ARG 190 N -4.49 0.74 -0.01 5.26 5.12 -0.76 -3.65 116.66 118.87 1cmz n ARG 190 Ca 0.03 0.25 -0.13 0.00 -1.93 0.00 0.00 57.85 56.06 1cmz n ARG 190 Cb 0.16 -1.68 -0.14 0.00 -1.16 0.00 0.00 32.46 29.64 1cmz n ARG 190 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1cmz h ASP 191 N 0.03 0.16 0.18 0.55 1.82 -0.94 -3.39 116.42 114.84 1cmz h ASP 191 Ca -0.45 -0.35 -0.34 0.00 -0.39 0.00 0.00 57.03 55.50 1cmz h ASP 191 Cb 1.99 -0.05 -0.06 0.00 0.68 0.00 0.00 39.33 41.89 1cmz h ASP 191 CO 0.05 1.31 -2.13 -1.54 -1.61 0.00 0.00 179.24 175.31 1cmz n SER 192 N -3.22 0.40 -0.18 2.28 3.41 0.94 -4.37 113.62 112.89 1cmz n SER 192 Ca -0.21 0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.45 1cmz n SER 192 Cb 1.05 0.54 0.01 0.00 -0.26 0.00 0.00 64.21 65.55 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 1.00 -0.71 7.33 3.20 -1.47 0.35 116.97 126.67 1cmz h TYR 193 Ca -0.45 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.21 1cmz h TYR 193 Cb 2.15 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 40.13 1cmz h TYR 193 CO 0.00 0.94 0.32 -1.35 -1.64 0.00 0.00 178.16 176.43 1cmz h PRO 194 N 0.78 1.02 0.06 1.82 0.11 -1.77 -3.04 132.00 130.97 1cmz h PRO 194 Ca 0.14 -0.15 -0.32 0.00 0.11 0.00 0.00 66.00 65.78 1cmz h PRO 194 Cb 0.55 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 1cmz h PRO 194 CO 0.03 0.80 -1.83 0.54 -0.21 0.00 0.00 178.00 177.33 1cmz n ARG 195 N -4.32 0.69 -0.15 1.05 1.74 -1.19 -4.22 116.66 110.26 1cmz n ARG 195 Ca 0.07 0.28 -0.04 0.00 -0.77 0.00 0.00 57.85 57.39 1cmz n ARG 195 Cb 0.15 -1.76 0.03 0.00 -1.02 0.00 0.00 32.46 29.86 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 0.03 -0.32 0.00 -1.55 3.57 -0.25 2.34 116.94 120.76 1cmz h PHE 196 Ca -0.34 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1cmz h PHE 196 Cb 2.02 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.98 1cmz h PHE 196 CO 0.03 -0.23 0.00 1.28 -2.23 0.00 0.00 178.31 177.16 1cmz n LEU 197 N -5.36 0.44 0.00 0.59 4.77 -1.16 -1.68 117.00 114.60 1cmz n LEU 197 Ca 0.04 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1cmz n LEU 197 Cb 0.27 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1cmz n LEU 197 CO 0.11 -0.85 0.32 -0.24 -1.33 0.00 0.00 177.39 175.40 1cmz n SER 198 N -2.09 1.08 -4.79 -1.43 2.88 0.25 -4.93 113.62 104.59 1cmz n SER 198 Ca -0.01 -1.42 -0.36 0.00 -1.33 0.00 0.00 58.87 55.75 1cmz n SER 198 Cb 0.03 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.42 6.94 0.38 -3.46 0.01 0.72 -4.91 113.70 112.96 1cmz s SER 199 Ca 0.00 1.95 0.05 0.00 1.31 0.00 0.00 55.95 59.26 1cmz s SER 199 Cb 0.00 -2.58 0.75 0.00 0.21 0.00 0.00 66.02 64.40 1cmz s SER 199 CO 0.00 -0.36 2.01 1.55 0.41 0.00 0.00 173.24 176.85 1cmz h PRO 200 N 2.63 0.62 -0.41 12.44 0.13 -1.89 -1.43 132.00 144.08 1cmz h PRO 200 Ca -0.48 -0.05 0.12 0.00 -0.87 0.00 0.00 66.00 64.72 1cmz h PRO 200 Cb 1.20 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1cmz h PRO 200 CO 0.63 0.45 0.38 1.15 -0.23 0.00 0.00 178.00 180.37 1cmz h THR 201 N 0.63 0.51 0.00 1.56 2.02 -1.93 0.61 112.91 116.31 1cmz h THR 201 Ca 0.16 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.99 1cmz h THR 201 Cb -0.00 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1cmz h THR 201 CO -0.03 0.00 -2.26 0.00 0.37 0.00 0.00 175.52 173.60 1cmz n TYR 202 N -3.95 0.23 0.63 3.16 4.19 -0.60 -4.01 117.16 116.82 1cmz n TYR 202 Ca 0.07 0.08 0.06 0.00 3.31 0.00 0.00 57.90 61.42 1cmz n TYR 202 Cb 0.56 -1.04 0.18 0.00 0.49 0.00 0.00 39.34 39.53 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 -2.89 2.11 -0.05 2.98 1.74 -0.56 -3.60 116.66 116.39 1cmz n ARG 203 Ca -0.31 -1.43 -0.11 0.00 -0.77 0.00 0.00 57.85 55.22 1cmz n ARG 203 Cb 1.12 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 31.00 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 0.57 1.43 0.75 7.54 0.00 0.20 -4.10 120.51 126.91 1cmz n ALA 204 Ca 0.13 -0.96 0.11 0.00 0.00 0.00 0.00 53.44 52.73 1cmz n ALA 204 Cb 0.40 -0.57 0.12 0.00 0.00 0.00 0.00 19.45 19.41 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 -3.01 2.99 -0.90 0.00 4.77 -1.24 -5.09 117.00 114.52 1cmz n LEU 205 Ca -0.25 -1.14 0.11 0.00 -0.03 0.00 0.00 56.01 54.70 1cmz n LEU 205 Cb 1.08 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 42.20 1cmz n LEU 205 CO 0.43 0.55 0.61 -0.11 -1.33 0.00 0.00 177.39 177.54