#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 -0.41 0.00 3.54 0.15 -1.26 -4.98 113.70 110.74 1cmz s SER 80 Ca 0.00 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1cmz s SER 80 Cb 0.00 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1cmz s SER 80 CO 0.00 -1.14 0.38 -2.65 1.20 0.00 0.00 173.24 171.02 1cmz n PRO 81 N -0.42 0.00 0.06 5.44 -0.02 -1.26 0.09 135.00 138.89 1cmz n PRO 81 Ca -0.10 0.04 -0.04 0.00 -2.02 0.00 0.00 63.50 61.37 1cmz n PRO 81 Cb 0.62 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.50 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 0.07 -0.52 4.39 -1.97 -0.60 114.58 115.95 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 0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1cmz h GLU 82 CO 0.00 0.66 -1.58 0.93 -1.16 0.00 0.00 179.01 177.86 1cmz h GLU 83 N 0.00 0.15 0.01 2.33 3.07 -0.75 -2.74 114.58 116.65 1cmz h GLU 83 Ca -0.09 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1cmz h GLU 83 Cb 1.69 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.70 1cmz h GLU 83 CO 0.09 0.94 -0.00 0.28 -1.40 0.00 0.00 179.01 178.91 1cmz h VAL 84 N 0.04 1.52 0.00 3.13 2.07 -1.61 -2.15 116.25 119.25 1cmz h VAL 84 Ca -0.25 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.55 1cmz h VAL 84 Cb 1.99 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.36 1cmz h VAL 84 CO 0.13 0.42 -0.41 1.56 0.02 0.00 0.00 177.57 179.28 1cmz h GLN 85 N -0.72 0.00 0.13 1.57 4.20 -1.26 -3.21 115.11 115.82 1cmz h GLN 85 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1cmz h GLN 85 Cb 0.70 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.48 1cmz h GLN 85 CO 0.00 0.41 -1.25 1.03 -0.67 0.00 0.00 178.83 178.35 1cmz h SER 86 N 0.00 0.49 0.91 1.46 0.87 -1.54 -3.28 113.55 112.45 1cmz h SER 86 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1cmz h SER 86 Cb 0.95 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1cmz h SER 86 CO 0.05 1.39 0.00 -0.50 -0.53 0.00 0.00 176.83 177.24 1cmz h TRP 87 N 0.10 0.00 -0.01 2.24 6.55 -1.39 -2.89 115.95 120.55 1cmz h TRP 87 Ca -0.15 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.69 1cmz h TRP 87 Cb 1.97 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.27 1cmz h TRP 87 CO 0.07 0.00 -0.23 0.00 -1.05 0.00 0.00 178.44 177.23 1cmz n ALA 88 N -1.82 3.02 -0.02 1.49 0.00 -1.23 -4.01 120.51 117.96 1cmz n ALA 88 Ca 0.02 -0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.05 1cmz n ALA 88 Cb 0.28 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.55 1cmz n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmz n GLN 89 N -0.29 0.65 -3.78 0.00 10.64 -1.10 -5.00 117.38 118.51 1cmz n GLN 89 Ca 0.13 -0.11 -0.13 0.00 -1.83 0.00 0.00 57.00 55.07 1cmz n GLN 89 Cb 0.38 -1.33 -0.10 0.00 -0.86 0.00 0.00 30.24 28.33 1cmz n GLN 89 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1cmz s SER 90 N -3.75 -0.24 -0.06 2.61 0.15 -1.19 -5.06 113.70 106.16 1cmz s SER 90 Ca -0.05 0.34 -0.03 0.00 0.70 0.00 0.00 55.95 56.91 1cmz s SER 90 Cb 0.08 0.47 -0.27 0.00 -1.71 0.00 0.00 66.02 64.59 1cmz s SER 90 CO 0.57 -0.26 0.62 0.15 1.20 0.00 0.00 173.24 175.52 1cmz h PHE 91 N 4.87 0.43 -0.29 3.44 3.57 -1.90 -3.37 116.94 123.68 1cmz h PHE 91 Ca -0.28 -0.31 0.07 0.00 3.53 0.00 0.00 57.97 60.97 1cmz h PHE 91 Cb 1.18 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.83 1cmz h PHE 91 CO 0.47 1.51 -0.31 0.22 -2.23 0.00 0.00 178.31 177.96 1cmz h ASP 92 N 0.06 -1.01 -1.18 0.41 3.58 -1.97 0.35 116.42 116.67 1cmz h ASP 92 Ca -0.33 0.17 0.34 0.00 0.42 0.00 0.00 57.03 57.63 1cmz h ASP 92 Cb 2.04 0.46 -0.05 0.00 1.72 0.00 0.00 39.33 43.50 1cmz h ASP 92 CO 0.13 -0.33 1.07 0.11 -2.88 0.00 0.00 179.24 177.34 1cmz h LYS 93 N -0.30 0.00 -0.06 0.28 1.57 -1.93 0.85 116.57 116.98 1cmz h LYS 93 Ca 0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1cmz h LYS 93 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1cmz h LYS 93 CO -0.46 0.00 -0.69 1.25 -0.57 0.00 0.00 179.45 178.98 1cmz h LEU 94 N 0.00 0.34 0.19 2.94 5.85 -0.48 -2.90 115.31 121.25 1cmz h LEU 94 Ca 0.56 -0.22 -0.31 0.00 0.84 0.00 0.00 57.88 58.75 1cmz h LEU 94 Cb 2.69 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 43.64 1cmz h LEU 94 CO -0.01 0.93 -1.44 0.24 -0.34 0.00 0.00 178.44 177.82 1cmz h MET 95 N 0.20 0.40 -0.97 1.25 2.86 0.72 -3.24 114.93 116.16 1cmz h MET 95 Ca -0.02 -0.69 -0.16 0.00 -2.06 0.00 0.00 59.70 56.77 1cmz h MET 95 Cb 1.24 0.26 -0.10 0.00 0.06 0.00 0.00 31.60 33.06 1cmz h MET 95 CO 0.11 1.32 0.21 1.58 1.06 0.00 0.00 176.91 181.19 1cmz n HIS 96 N -3.61 1.11 -3.76 -0.22 -0.00 -0.82 -4.79 115.22 103.12 1cmz n HIS 96 Ca -0.15 -0.89 -0.37 0.00 -0.00 0.00 0.00 57.72 56.31 1cmz n HIS 96 Cb 1.07 -0.47 -0.13 0.00 -0.00 0.00 0.00 29.99 30.46 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 0.06 5.09 0.23 0.26 0.01 -1.10 -4.98 113.70 113.28 1cmz s SER 97 Ca 0.22 -0.61 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 1cmz s SER 97 Cb 0.18 -1.88 0.22 0.00 0.21 0.00 0.00 66.02 64.74 1cmz s SER 97 CO 0.04 -0.16 1.89 -0.65 0.41 0.00 0.00 173.24 174.78 1cmz h PRO 98 N 8.23 1.23 0.00 12.44 0.11 -1.90 -1.71 132.00 150.40 1cmz h PRO 98 Ca -0.33 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1cmz h PRO 98 Cb 1.14 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1cmz h PRO 98 CO 0.60 0.84 -0.24 0.00 -0.21 0.00 0.00 178.00 178.99 1cmz h ALA 99 N 1.31 0.88 0.47 -0.75 0.00 -1.96 -3.37 119.26 115.84 1cmz h ALA 99 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1cmz h ALA 99 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cmz h ALA 99 CO -0.07 0.06 -0.23 0.78 0.00 0.00 0.00 179.25 179.80 1cmz h GLY 100 N 3.96 -0.66 0.31 0.00 0.00 -1.59 -2.75 103.07 102.35 1cmz h GLY 100 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1cmz h GLY 100 CO 0.01 -0.24 0.78 0.07 0.00 0.00 0.00 176.54 177.15 1cmz h ARG 101 N -0.86 0.00 0.00 4.80 0.11 -1.62 0.30 114.38 117.11 1cmz h ARG 101 Ca -0.06 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.95 1cmz h ARG 101 Cb 0.48 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 1cmz h ARG 101 CO 0.11 0.00 -0.38 0.66 0.10 0.00 0.00 179.97 180.46 1cmz h SER 102 N 0.00 0.00 -0.50 0.08 4.64 -1.67 -2.81 113.55 113.28 1cmz h SER 102 Ca 0.00 -0.66 -0.04 0.00 -0.47 0.00 0.00 61.79 60.63 1cmz h SER 102 Cb 1.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.62 1cmz h SER 102 CO 0.00 1.05 0.18 0.58 -0.87 0.00 0.00 176.83 177.76 1cmz h VAL 103 N -1.00 1.22 -0.42 0.95 2.07 -0.22 -2.15 116.25 116.71 1cmz h VAL 103 Ca -0.09 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1cmz h VAL 103 Cb 0.91 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1cmz h VAL 103 CO -0.06 0.27 0.06 0.15 0.02 0.00 0.00 177.57 178.01 1cmz h PHE 104 N 0.68 0.66 -0.06 1.57 3.57 -1.43 -1.45 116.94 120.48 1cmz h PHE 104 Ca 0.16 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1cmz h PHE 104 Cb 0.24 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1cmz h PHE 104 CO 0.01 0.60 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.53 1cmz h ARG 105 N 0.62 0.08 0.00 1.11 2.43 -1.13 -2.42 114.38 115.07 1cmz h ARG 105 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1cmz h ARG 105 Cb 0.31 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1cmz h ARG 105 CO 0.00 0.16 -0.03 0.00 -1.51 0.00 0.00 179.97 178.60 1cmz h ALA 106 N 1.85 0.00 -0.67 2.80 0.00 -0.79 -2.97 119.26 119.48 1cmz h ALA 106 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1cmz h ALA 106 Cb 0.18 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1cmz h ALA 106 CO 0.01 0.03 -0.26 0.35 0.00 0.00 0.00 179.25 179.38 1cmz h PHE 107 N -0.86 -0.67 -0.45 0.00 3.57 -1.47 0.16 116.94 117.22 1cmz h PHE 107 Ca 0.00 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1cmz h PHE 107 Cb 0.03 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1cmz h PHE 107 CO -0.01 -0.35 0.09 -0.07 -2.23 0.00 0.00 178.31 175.74 1cmz h LEU 108 N -0.08 0.02 -0.98 0.59 4.07 -1.59 -1.38 115.31 115.96 1cmz h LEU 108 Ca 0.29 0.08 0.31 0.00 0.08 0.00 0.00 57.88 58.63 1cmz h LEU 108 Cb 0.54 0.10 -0.15 0.00 1.08 0.00 0.00 40.66 42.23 1cmz h LEU 108 CO -0.72 0.04 0.48 -0.09 -1.08 0.00 0.00 178.44 177.07 1cmz h ARG 109 N 0.23 0.27 0.24 1.13 2.43 -0.52 -0.68 114.38 117.47 1cmz h ARG 109 Ca 0.22 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1cmz h ARG 109 Cb 0.27 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1cmz h ARG 109 CO -0.28 0.18 -0.14 1.79 -1.51 0.00 0.00 179.97 180.00 1cmz h THR 110 N 0.27 0.00 0.00 0.20 1.35 -1.03 -0.88 112.91 112.82 1cmz h THR 110 Ca 0.70 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.56 1cmz h THR 110 Cb 1.57 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1cmz h THR 110 CO -0.64 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.01 1cmz n GLU 111 N -3.09 0.00 -2.22 4.72 -0.58 -0.36 -4.66 120.64 114.45 1cmz n GLU 111 Ca -0.04 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.56 1cmz n GLU 111 Cb 0.15 -1.19 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 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 -0.57 -0.61 -2.21 -0.32 4.01 -0.34 -4.92 117.16 112.21 1cmz n TYR 112 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1cmz n TYR 112 Cb 0.00 -2.90 0.02 0.00 -0.31 0.00 0.00 39.34 36.15 1cmz n TYR 112 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cmz n SER 113 N -0.56 5.47 -0.02 7.72 7.64 -0.61 -4.76 113.62 128.51 1cmz n SER 113 Ca -0.16 -3.75 -0.18 0.00 1.01 0.00 0.00 58.87 55.79 1cmz n SER 113 Cb 0.61 -0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 63.10 1cmz n SER 113 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1cmz h GLU 114 N 2.53 0.14 -0.85 1.43 4.81 -1.85 -3.33 114.58 117.47 1cmz h GLU 114 Ca 0.38 -0.24 0.22 0.00 -0.13 0.00 0.00 59.36 59.59 1cmz h GLU 114 Cb 0.88 0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.20 1cmz h GLU 114 CO 0.99 1.12 0.12 0.93 -0.73 0.00 0.00 179.01 181.43 1cmz h GLU 115 N -0.69 0.13 -0.94 1.92 5.08 -1.97 0.62 114.58 118.74 1cmz h GLU 115 Ca -0.10 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1cmz h GLU 115 Cb 1.34 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 1cmz h GLU 115 CO 0.05 0.09 0.59 -0.91 -1.00 0.00 0.00 179.01 177.83 1cmz h ASN 116 N 0.14 0.91 0.47 1.42 4.21 -1.94 -0.84 115.58 119.95 1cmz h ASN 116 Ca 0.51 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 58.03 1cmz h ASN 116 Cb 0.98 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.99 1cmz h ASN 116 CO -0.70 0.56 -0.47 -0.03 -1.29 0.00 0.00 177.43 175.50 1cmz h MET 117 N 1.04 -0.92 -0.88 0.81 4.05 0.15 -1.90 114.93 117.27 1cmz h MET 117 Ca 0.42 0.06 0.11 0.00 -0.28 0.00 0.00 59.70 60.02 1cmz h MET 117 Cb 0.25 0.21 -0.08 0.00 -0.80 0.00 0.00 31.60 31.18 1cmz h MET 117 CO -0.20 -0.61 0.51 1.25 0.23 0.00 0.00 176.91 178.09 1cmz h LEU 118 N -0.95 0.72 -1.14 3.39 5.85 -1.21 -0.43 115.31 121.53 1cmz h LEU 118 Ca -0.05 0.06 0.35 0.00 0.84 0.00 0.00 57.88 59.08 1cmz h LEU 118 Cb 0.83 -0.08 -0.14 0.00 0.37 0.00 0.00 40.66 41.64 1cmz h LEU 118 CO -0.06 0.38 0.65 0.15 -0.34 0.00 0.00 178.44 179.22 1cmz h PHE 119 N 0.82 0.79 -0.05 1.25 3.57 -0.33 0.57 116.94 123.55 1cmz h PHE 119 Ca 0.44 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.79 1cmz h PHE 119 Cb 0.46 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.01 1cmz h PHE 119 CO -0.05 -0.19 -0.69 2.35 -2.23 0.00 0.00 178.31 177.50 1cmz h TRP 120 N 0.24 0.80 -0.05 0.41 7.01 -0.87 -3.07 115.95 120.42 1cmz h TRP 120 Ca 0.75 -0.40 -0.09 0.00 2.11 0.00 0.00 58.89 61.26 1cmz h TRP 120 Cb 1.94 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.88 1cmz h TRP 120 CO -0.01 1.21 -0.40 -0.07 -2.79 0.00 0.00 178.44 176.39 1cmz h LEU 121 N 0.16 0.10 0.97 0.65 -0.00 -0.20 -2.59 115.31 114.40 1cmz h LEU 121 Ca -0.07 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.72 1cmz h LEU 121 Cb 1.36 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 42.00 1cmz h LEU 121 CO 0.14 0.50 -0.47 0.00 -0.00 0.00 0.00 178.44 178.61 1cmz h ALA 122 N 1.51 -1.30 -0.82 1.53 0.00 -0.09 -1.59 119.26 118.51 1cmz h ALA 122 Ca 0.01 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.76 1cmz h ALA 122 Cb 0.75 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1cmz h ALA 122 CO 0.06 -1.23 0.53 0.00 0.00 0.00 0.00 179.25 178.61 1cmz h GLU 124 N 0.61 0.76 -0.02 0.00 4.81 -1.02 -2.75 114.58 116.98 1cmz h GLU 124 Ca 0.40 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1cmz h GLU 124 Cb 0.68 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1cmz h GLU 124 CO -0.16 0.50 -0.01 0.93 -0.73 0.00 0.00 179.01 179.54 1cmz h GLU 125 N 0.79 0.03 0.00 1.92 5.08 0.12 -2.93 114.58 119.59 1cmz h GLU 125 Ca 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1cmz h GLU 125 Cb -0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1cmz h GLU 125 CO -0.06 0.48 0.73 1.25 -1.00 0.00 0.00 179.01 180.41 1cmz h LEU 126 N -0.41 0.00 0.00 1.33 5.85 -1.22 1.59 115.31 122.45 1cmz h LEU 126 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cmz h LEU 126 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1cmz h LEU 126 CO 0.00 0.00 -0.22 0.50 -0.34 0.00 0.00 178.44 178.39 1cmz h LYS 127 N 0.00 0.00 0.00 1.25 3.64 -1.58 -3.21 116.57 116.67 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 1.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1cmz h LYS 127 CO 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 179.45 176.98 1cmz h ALA 128 N 2.06 0.89 0.00 5.00 0.00 0.22 -3.35 119.26 124.07 1cmz h ALA 128 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1cmz h ALA 128 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1cmz h ALA 128 CO 0.00 0.00 0.42 0.39 0.00 0.00 0.00 179.25 180.06 1cmz n GLU 129 N -2.66 1.64 0.25 0.00 1.02 -1.21 -4.54 120.64 115.14 1cmz n GLU 129 Ca 0.04 -0.89 0.04 0.00 -0.02 0.00 0.00 57.16 56.33 1cmz n GLU 129 Cb 0.49 -1.98 0.23 0.00 -0.02 0.00 0.00 31.44 30.16 1cmz n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cmz h ALA 130 N 4.21 1.55 -3.00 0.62 0.00 -1.85 -3.38 119.26 117.40 1cmz h ALA 130 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1cmz h ALA 130 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cmz h ALA 130 CO 0.53 -0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1cmz n ASN 131 N -2.25 0.00 0.00 0.00 3.02 -1.26 -5.01 115.26 109.75 1cmz n ASN 131 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1cmz n ASN 131 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1cmz n ASN 131 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1cmz n GLN 132 N 0.00 1.99 -0.07 3.52 -0.06 -1.26 -4.85 117.38 116.66 1cmz n GLN 132 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 1cmz n GLN 132 Cb 0.00 -0.19 -0.14 0.00 -4.06 0.00 0.00 30.24 25.85 1cmz n GLN 132 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 1cmz n HIS 133 N -0.06 0.46 0.23 3.69 -0.00 -1.26 -4.13 115.22 114.15 1cmz n HIS 133 Ca 0.00 0.13 0.12 0.00 0.46 0.00 0.00 57.72 58.43 1cmz n HIS 133 Cb 0.00 -1.07 0.45 0.00 -0.12 0.00 0.00 29.99 29.24 1cmz n HIS 133 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1cmz h VAL 134 N 0.01 0.27 0.00 3.57 2.07 -1.90 -2.66 116.25 117.61 1cmz h VAL 134 Ca -0.48 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1cmz h VAL 134 Cb 2.06 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.61 1cmz h VAL 134 CO 0.02 0.12 -0.01 0.58 0.02 0.00 0.00 177.57 178.29 1cmz h VAL 135 N 0.00 0.23 0.00 2.57 2.07 -1.82 -2.84 116.25 116.46 1cmz h VAL 135 Ca -0.00 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1cmz h VAL 135 Cb 0.77 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1cmz h VAL 135 CO 0.02 0.01 -0.32 -0.78 0.02 0.00 0.00 177.57 176.52 1cmz h ASP 136 N 0.00 0.00 -0.49 0.57 3.58 -1.69 -2.92 116.42 115.47 1cmz h ASP 136 Ca -0.00 -0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.41 1cmz h ASP 136 Cb 0.07 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.03 1cmz h ASP 136 CO 0.00 0.73 -0.45 -0.33 -2.88 0.00 0.00 179.24 176.31 1cmz h GLU 137 N -1.00 -0.27 -0.62 0.28 3.07 -1.61 -0.22 114.58 114.20 1cmz h GLU 137 Ca -0.03 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1cmz h GLU 137 Cb 0.40 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.33 1cmz h GLU 137 CO -0.02 -0.18 0.38 -0.22 -1.40 0.00 0.00 179.01 177.57 1cmz h LYS 138 N -0.29 0.73 -0.39 2.33 1.63 -1.70 -0.38 116.57 118.51 1cmz h LYS 138 Ca 0.15 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.02 1cmz h LYS 138 Cb 0.57 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1cmz h LYS 138 CO -0.63 0.48 0.49 0.00 -3.45 0.00 0.00 179.45 176.34 1cmz h ALA 139 N 1.27 2.06 -0.02 5.00 0.00 -0.85 0.14 119.26 126.86 1cmz h ALA 139 Ca 0.25 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1cmz h ALA 139 Cb 0.01 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1cmz h ALA 139 CO -0.10 -0.69 -0.50 -0.09 0.00 0.00 0.00 179.25 177.88 1cmz h ARG 140 N 0.00 0.37 -0.44 0.00 2.43 -0.48 -2.85 114.38 113.41 1cmz h ARG 140 Ca 0.18 -0.37 0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1cmz h ARG 140 Cb 1.16 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 1cmz h ARG 140 CO -0.00 1.04 -0.33 -0.07 -1.51 0.00 0.00 179.97 179.10 1cmz h LEU 141 N -0.16 -1.11 0.01 3.80 -0.00 -0.61 2.05 115.31 119.29 1cmz h LEU 141 Ca -0.06 0.20 0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1cmz h LEU 141 Cb 1.20 0.53 -0.02 0.00 -0.00 0.00 0.00 40.66 42.37 1cmz h LEU 141 CO 0.10 -0.32 -0.09 0.40 -0.00 0.00 0.00 178.44 178.53 1cmz h ILE 142 N -0.24 0.78 0.33 1.22 2.04 -1.59 1.27 117.51 121.32 1cmz h ILE 142 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1cmz h ILE 142 Cb 0.54 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1cmz h ILE 142 CO -0.57 0.00 -0.16 0.22 0.00 0.00 0.00 178.15 177.64 1cmz h TYR 143 N -0.15 -0.41 -0.51 1.37 3.20 -0.96 -2.54 116.97 116.97 1cmz h TYR 143 Ca 0.03 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1cmz h TYR 143 Cb 0.19 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1cmz h TYR 143 CO -0.15 -0.16 0.29 1.49 -1.64 0.00 0.00 178.16 177.99 1cmz h GLU 144 N -0.58 0.55 0.00 1.82 4.22 0.34 -1.59 114.58 119.34 1cmz h GLU 144 Ca -0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.36 1cmz h GLU 144 Cb 0.42 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1cmz h GLU 144 CO 0.07 0.36 -0.00 0.22 -2.18 0.00 0.00 179.01 177.48 1cmz h ASP 145 N 0.56 0.00 0.00 1.04 3.58 0.18 -3.40 116.42 118.38 1cmz h ASP 145 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1cmz h ASP 145 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1cmz h ASP 145 CO -0.12 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.02 1cmz n TYR 146 N -3.14 0.00 -0.14 0.28 4.01 -0.79 -4.92 117.16 112.47 1cmz n TYR 146 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 1cmz n TYR 146 Cb 0.11 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.37 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 -0.05 -0.13 -0.60 -0.72 0.31 -1.11 -4.01 118.33 112.02 1cmz n VAL 147 Ca 0.00 0.70 -0.18 0.00 -0.01 0.00 0.00 64.34 64.84 1cmz n VAL 147 Cb 0.00 -1.13 0.12 0.00 -0.91 0.00 0.00 33.84 31.92 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 -3.63 -2.81 -0.32 4.52 3.41 -0.67 -4.55 113.62 109.57 1cmz n SER 148 Ca 0.14 -0.28 0.33 0.00 -0.26 0.00 0.00 58.87 58.80 1cmz n SER 148 Cb 0.50 -0.72 0.51 0.00 -0.26 0.00 0.00 64.21 64.23 1cmz n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmz n ILE 149 N -4.14 0.00 -1.25 -1.33 3.06 -1.26 -4.61 119.36 109.83 1cmz n ILE 149 Ca 0.04 1.28 -0.39 0.00 -2.50 0.00 0.00 62.75 61.18 1cmz n ILE 149 Cb 0.35 -2.25 0.01 0.00 0.54 0.00 0.00 39.64 38.29 1cmz n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1cmz n LEU 150 N -3.34 -3.57 0.00 9.51 4.77 -1.26 -4.90 117.00 118.21 1cmz n LEU 150 Ca 0.27 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 1cmz n LEU 150 Cb 1.61 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1cmz n LEU 150 CO 0.27 -4.73 0.00 -0.24 -1.33 0.00 0.00 177.39 171.37 1cmz n SER 151 N 2.48 0.00 -1.31 -1.43 2.88 -1.26 -4.68 113.62 110.30 1cmz n SER 151 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1cmz n SER 151 Cb 0.46 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1cmz n SER 151 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1cmz n PRO 152 N -2.34 0.49 0.00 -1.46 -0.05 -1.26 -2.48 135.00 127.90 1cmz n PRO 152 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1cmz n PRO 152 Cb 0.00 -1.26 0.00 0.00 -0.05 0.00 0.00 33.50 32.19 1cmz n PRO 152 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1cmz n LYS 153 N 1.17 0.00 -1.40 0.54 4.81 -1.26 -5.13 118.16 116.89 1cmz n LYS 153 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 1cmz n LYS 153 Cb 0.24 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.38 1cmz n LYS 153 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1cmz n GLU 154 N -0.02 0.56 -2.54 1.64 0.28 -1.03 -4.97 120.64 114.56 1cmz n GLU 154 Ca 0.00 0.25 -0.29 0.00 -0.16 0.00 0.00 57.16 56.95 1cmz n GLU 154 Cb 0.00 -2.21 -0.01 0.00 1.43 0.00 0.00 31.44 30.65 1cmz n GLU 154 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1cmz s VAL 155 N -1.77 4.81 -0.46 3.84 -7.23 -1.26 -4.95 120.40 113.38 1cmz s VAL 155 Ca 0.74 0.51 -0.27 0.00 -1.81 0.00 0.00 61.98 61.15 1cmz s VAL 155 Cb -0.35 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 32.72 1cmz s VAL 155 CO 0.50 -0.80 2.16 -0.44 -0.31 0.00 0.00 175.10 176.21 1cmz s SER 156 N -3.79 4.98 -0.00 4.85 0.01 -1.26 -4.92 113.70 113.57 1cmz s SER 156 Ca 0.51 1.03 -0.02 0.00 1.31 0.00 0.00 55.95 58.77 1cmz s SER 156 Cb -0.10 -2.51 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1cmz s SER 156 CO 0.42 -2.48 0.04 -0.22 0.41 0.00 0.00 173.24 171.42 1cmz s LEU 157 N 10.18 1.90 0.82 2.44 2.96 -1.26 -4.95 118.68 130.77 1cmz s LEU 157 Ca 0.88 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 54.52 1cmz s LEU 157 Cb -0.19 0.25 0.09 0.00 0.50 0.00 0.00 46.19 46.84 1cmz s LEU 157 CO 0.27 -0.18 1.09 1.51 -1.32 0.00 0.00 176.35 177.72 1cmz s ASP 158 N -0.74 4.09 0.00 3.68 -4.77 -1.26 -4.92 116.67 112.75 1cmz s ASP 158 Ca -0.08 1.65 0.29 0.00 -3.30 0.00 0.00 52.55 51.10 1cmz s ASP 158 Cb -0.05 -2.34 1.24 0.00 -1.09 0.00 0.00 42.92 40.67 1cmz s ASP 158 CO -0.00 -2.27 1.85 -1.20 0.70 0.00 0.00 175.17 174.25 1cmz n SER 159 N -3.66 0.93 -0.04 2.11 7.64 -1.26 -3.96 113.62 115.38 1cmz n SER 159 Ca 0.08 -1.16 -0.13 0.00 1.01 0.00 0.00 58.87 58.67 1cmz n SER 159 Cb 0.54 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 1cmz n SER 159 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1cmz h ARG 160 N 1.38 -0.02 0.00 1.43 1.12 -2.02 -3.17 114.38 113.11 1cmz h ARG 160 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1cmz h ARG 160 Cb 0.36 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.32 1cmz h ARG 160 CO 0.00 0.70 -0.11 0.28 -3.11 0.00 0.00 179.97 177.73 1cmz h VAL 161 N -0.76 1.05 -0.64 0.20 2.07 -1.98 -1.34 116.25 114.85 1cmz h VAL 161 Ca -0.00 -0.40 0.13 0.00 0.82 0.00 0.00 66.70 67.25 1cmz h VAL 161 Cb 0.73 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1cmz h VAL 161 CO 0.00 0.11 0.43 -0.09 0.02 0.00 0.00 177.57 178.05 1cmz h ARG 162 N 0.00 0.30 0.17 1.57 2.43 -1.68 -0.51 114.38 116.67 1cmz h ARG 162 Ca -0.00 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 1cmz h ARG 162 Cb 0.21 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1cmz h ARG 162 CO 0.01 0.20 -1.32 0.93 -1.51 0.00 0.00 179.97 178.29 1cmz h GLU 163 N 0.31 0.46 -0.63 0.20 5.08 -1.29 -2.77 114.58 115.94 1cmz h GLU 163 Ca 0.31 -0.72 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1cmz h GLU 163 Cb 0.77 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1cmz h GLU 163 CO -0.08 1.33 0.33 0.78 -1.00 0.00 0.00 179.01 180.38 1cmz h GLY 164 N 0.75 0.95 1.81 -3.84 0.00 -1.04 -2.32 103.07 99.38 1cmz h GLY 164 Ca -0.19 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 1cmz h GLY 164 CO 0.24 0.42 -0.50 -2.22 0.00 0.00 0.00 176.54 174.48 1cmz h ILE 165 N 0.86 1.35 -0.13 2.60 2.04 -1.30 -2.58 117.51 120.35 1cmz h ILE 165 Ca 0.22 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 1cmz h ILE 165 Cb 0.06 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1cmz h ILE 165 CO -0.03 0.51 -0.11 -1.13 0.00 0.00 0.00 178.15 177.39 1cmz h ASN 166 N 0.17 0.18 0.69 1.72 -1.24 -1.13 0.39 115.58 116.36 1cmz h ASN 166 Ca 0.01 -0.03 -0.26 0.00 0.71 0.00 0.00 56.30 56.72 1cmz h ASN 166 Cb 0.94 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 1cmz h ASN 166 CO 0.08 0.32 -1.27 0.11 -1.29 0.00 0.00 177.43 175.37 1cmz h LYS 167 N 0.19 0.17 0.00 6.67 1.79 -1.22 -3.29 116.57 120.87 1cmz h LYS 167 Ca 0.04 -0.28 -0.10 0.00 -2.18 0.00 0.00 60.65 58.13 1cmz h LYS 167 Cb 0.32 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1cmz h LYS 167 CO 0.02 1.08 -0.64 -0.22 -1.08 0.00 0.00 179.45 178.61 1cmz h LYS 168 N 0.05 0.00 -1.09 3.15 1.63 -1.07 -3.31 116.57 115.92 1cmz h LYS 168 Ca -0.13 0.00 0.32 0.00 -0.85 0.00 0.00 60.65 59.98 1cmz h LYS 168 Cb 1.93 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.51 1cmz h LYS 168 CO 0.16 0.39 0.95 1.98 -3.45 0.00 0.00 179.45 179.49 1cmz h MET 169 N 0.00 0.00 0.00 1.90 4.05 -0.31 2.28 114.93 122.85 1cmz h MET 169 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1cmz h MET 169 Cb 1.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1cmz h MET 169 CO 0.05 0.00 0.00 1.04 0.23 0.00 0.00 176.91 178.23 1cmz n GLN 170 N -3.76 0.03 -2.82 0.39 6.02 -1.25 -4.17 117.38 111.82 1cmz n GLN 170 Ca 0.24 0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1cmz n GLN 170 Cb 1.31 -1.54 0.03 0.00 1.02 0.00 0.00 30.24 31.06 1cmz n GLN 170 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1cmz n GLU 171 N -1.59 0.80 0.00 -1.09 1.02 0.76 -5.15 120.64 115.39 1cmz n GLU 171 Ca 0.06 -2.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1cmz n GLU 171 Cb 0.33 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.46 -0.72 -3.73 3.49 -0.04 -0.62 -4.89 135.00 129.95 1cmz n PRO 172 Ca 0.11 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1cmz n PRO 172 Cb 0.62 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.08 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 -1.36 -0.09 0.00 3.54 0.15 -1.26 -4.99 113.70 109.70 1cmz s SER 173 Ca 0.00 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1cmz s SER 173 Cb 0.00 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1cmz s SER 173 CO 0.00 -0.61 1.32 0.00 1.20 0.00 0.00 173.24 175.15 1cmz n ALA 174 N -0.54 3.10 -1.75 5.45 0.00 -1.26 -2.35 120.51 123.15 1cmz n ALA 174 Ca -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 1cmz n ALA 174 Cb 0.61 -1.58 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1cmz n ALA 174 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1cmz n HIS 175 N 1.89 -0.05 0.03 0.00 -0.00 -1.26 -4.82 115.22 111.01 1cmz n HIS 175 Ca 0.04 -0.23 -0.21 0.00 -0.00 0.00 0.00 57.72 57.32 1cmz n HIS 175 Cb 0.32 0.39 -0.14 0.00 -0.00 0.00 0.00 29.99 30.56 1cmz n HIS 175 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1cmz h THR 176 N 1.96 1.21 0.00 3.57 2.02 -1.85 -3.29 112.91 116.53 1cmz h THR 176 Ca -0.22 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.49 1cmz h THR 176 Cb 0.88 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 1cmz h THR 176 CO -0.11 0.72 0.00 0.49 0.37 0.00 0.00 175.52 176.98 1cmz n PHE 177 N -3.98 0.00 -0.30 3.16 3.72 -1.26 -4.20 117.46 114.60 1cmz n PHE 177 Ca -0.21 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.11 1cmz n PHE 177 Cb 0.89 -0.10 -0.08 0.00 -0.94 0.00 0.00 39.48 39.26 1cmz n PHE 177 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1cmz h ASP 178 N 0.00 -1.62 -0.60 4.37 2.03 -1.95 2.57 116.42 121.21 1cmz h ASP 178 Ca 0.00 0.24 0.12 0.00 -0.73 0.00 0.00 57.03 56.67 1cmz h ASP 178 Cb 0.09 0.71 -0.10 0.00 -0.83 0.00 0.00 39.33 39.21 1cmz h ASP 178 CO 0.00 -0.18 0.05 0.44 -1.03 0.00 0.00 179.24 178.52 1cmz h ASP 179 N -0.02 -0.15 0.11 4.15 3.32 -1.85 0.72 116.42 122.69 1cmz h ASP 179 Ca 0.12 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1cmz h ASP 179 Cb 0.32 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1cmz h ASP 179 CO -0.69 -0.06 -0.05 0.00 -1.72 0.00 0.00 179.24 176.71 1cmz h ALA 180 N 1.52 -0.14 -0.01 3.45 0.00 -0.53 -1.39 119.26 122.16 1cmz h ALA 180 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cmz h ALA 180 Cb 0.50 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cmz h ALA 180 CO -0.47 -0.43 0.02 0.37 0.00 0.00 0.00 179.25 178.74 1cmz h GLN 181 N -0.45 0.00 0.13 0.00 5.75 0.51 -2.06 115.11 118.99 1cmz h GLN 181 Ca -0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1cmz h GLN 181 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1cmz h GLN 181 CO 0.02 0.00 -0.06 1.25 -2.65 0.00 0.00 178.83 177.39 1cmz h LEU 182 N 0.00 -0.15 -0.89 -2.39 7.12 0.88 -1.88 115.31 118.00 1cmz h LEU 182 Ca 0.00 -0.03 0.22 0.00 0.13 0.00 0.00 57.88 58.20 1cmz h LEU 182 Cb 0.04 0.04 -0.13 0.00 -0.53 0.00 0.00 40.66 40.08 1cmz h LEU 182 CO -0.00 0.35 0.37 -0.61 -0.13 0.00 0.00 178.44 178.42 1cmz h GLN 183 N -1.04 0.36 0.19 1.25 5.75 -0.94 -1.26 115.11 119.43 1cmz h GLN 183 Ca -0.02 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1cmz h GLN 183 Cb 0.17 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1cmz h GLN 183 CO 0.03 0.24 -0.09 0.82 -2.65 0.00 0.00 178.83 177.18 1cmz h ILE 184 N 0.37 0.80 -1.00 2.39 1.08 -1.47 -2.11 117.51 117.56 1cmz h ILE 184 Ca 0.56 -1.02 0.29 0.00 -0.39 0.00 0.00 64.86 64.30 1cmz h ILE 184 Cb 1.06 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 1cmz h ILE 184 CO -0.54 0.19 0.90 0.22 -0.69 0.00 0.00 178.15 178.24 1cmz h TYR 185 N -0.85 0.00 0.08 1.37 3.20 -0.73 2.16 116.97 122.20 1cmz h TYR 185 Ca -0.03 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.58 1cmz h TYR 185 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1cmz h TYR 185 CO 0.07 0.00 -1.24 1.15 -1.64 0.00 0.00 178.16 176.51 1cmz h THR 186 N 0.00 1.48 -0.25 1.81 2.02 -1.07 -3.10 112.91 113.80 1cmz h THR 186 Ca 0.48 -3.12 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 1cmz h THR 186 Cb 2.28 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 71.54 1cmz h THR 186 CO -0.01 0.89 0.12 0.25 0.37 0.00 0.00 175.52 177.15 1cmz h LEU 187 N 0.05 0.33 -1.06 2.58 5.85 0.42 -1.95 115.31 121.53 1cmz h LEU 187 Ca -0.12 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1cmz h LEU 187 Cb 1.92 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 1cmz h LEU 187 CO 0.17 0.36 0.19 0.24 -0.34 0.00 0.00 178.44 179.05 1cmz h MET 188 N 0.28 0.86 -0.34 1.25 2.86 -1.50 0.49 114.93 118.82 1cmz h MET 188 Ca 0.09 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1cmz h MET 188 Cb 0.12 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1cmz h MET 188 CO -0.01 0.73 0.15 1.25 1.06 0.00 0.00 176.91 180.09 1cmz h HIS 189 N 0.84 0.46 0.07 -0.22 -0.00 -1.34 0.98 115.15 115.93 1cmz h HIS 189 Ca 0.19 -0.01 -0.36 0.00 -0.00 0.00 0.00 60.37 60.19 1cmz h HIS 189 Cb 0.23 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 1cmz h HIS 189 CO 0.01 0.36 -2.07 0.54 -0.00 0.00 0.00 177.93 176.78 1cmz n ARG 190 N -4.41 0.70 -0.01 5.26 5.12 -0.78 -3.61 116.66 118.93 1cmz n ARG 190 Ca 0.02 0.27 -0.11 0.00 -1.93 0.00 0.00 57.85 56.10 1cmz n ARG 190 Cb 0.13 -1.65 -0.14 0.00 -1.16 0.00 0.00 32.46 29.63 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 -0.13 0.08 0.23 0.55 1.82 -0.95 -3.38 116.42 114.65 1cmz h ASP 191 Ca -0.47 -0.17 -0.30 0.00 -0.39 0.00 0.00 57.03 55.70 1cmz h ASP 191 Cb 1.90 -0.03 -0.05 0.00 0.68 0.00 0.00 39.33 41.82 1cmz h ASP 191 CO -0.02 1.15 -2.04 -1.20 -1.61 0.00 0.00 179.24 175.52 1cmz n SER 192 N -3.15 0.37 -0.15 2.28 7.64 0.25 -4.45 113.62 116.41 1cmz n SER 192 Ca -0.18 0.17 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 1cmz n SER 192 Cb 1.04 0.63 0.01 0.00 -1.01 0.00 0.00 64.21 64.89 1cmz n SER 192 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1cmz h TYR 193 N 0.00 1.12 -0.44 1.43 3.20 -1.38 0.32 116.97 121.23 1cmz h TYR 193 Ca -0.39 -0.27 0.04 0.00 3.14 0.00 0.00 58.73 61.25 1cmz h TYR 193 Cb 2.02 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 40.00 1cmz h TYR 193 CO 0.00 1.10 0.29 -1.35 -1.64 0.00 0.00 178.16 176.56 1cmz h PRO 194 N 0.84 0.40 0.02 1.82 0.11 -1.78 -2.82 132.00 130.59 1cmz h PRO 194 Ca 0.11 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.84 1cmz h PRO 194 Cb 0.80 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.77 1cmz h PRO 194 CO 0.07 0.27 -2.14 -2.13 -0.21 0.00 0.00 178.00 173.86 1cmz n ARG 195 N -4.48 0.68 -0.13 1.05 0.63 -1.15 -4.47 116.66 108.79 1cmz n ARG 195 Ca 0.05 0.16 -0.12 0.00 -0.92 0.00 0.00 57.85 57.02 1cmz n ARG 195 Cb 0.20 -1.63 -0.08 0.00 0.45 0.00 0.00 32.46 31.39 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 0.01 -1.46 0.00 -0.14 3.57 -0.10 1.14 116.94 119.97 1cmz h PHE 196 Ca -0.45 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1cmz h PHE 196 Cb 2.08 0.69 0.00 0.00 2.79 0.00 0.00 35.95 41.51 1cmz h PHE 196 CO 0.02 -0.41 0.24 1.28 -2.23 0.00 0.00 178.31 177.21 1cmz n LEU 197 N -4.96 0.21 -0.12 0.59 4.77 -1.20 0.87 117.00 117.16 1cmz n LEU 197 Ca -0.03 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1cmz n LEU 197 Cb 0.28 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1cmz n LEU 197 CO -0.00 -0.54 0.08 -1.20 -1.33 0.00 0.00 177.39 174.40 1cmz n SER 198 N -1.76 0.90 -4.74 -1.43 7.64 0.35 -4.91 113.62 109.67 1cmz n SER 198 Ca -0.01 -0.95 -0.41 0.00 1.01 0.00 0.00 58.87 58.51 1cmz n SER 198 Cb 0.25 0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 1cmz n SER 198 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cmz s SER 199 N -1.91 6.93 0.58 6.43 1.04 0.25 -4.88 113.70 122.15 1cmz s SER 199 Ca 0.07 2.39 0.32 0.00 0.48 0.00 0.00 55.95 59.22 1cmz s SER 199 Cb 0.09 -2.61 1.81 0.00 0.10 0.00 0.00 66.02 65.41 1cmz s SER 199 CO 0.42 -0.48 2.21 1.55 0.98 0.00 0.00 173.24 177.91 1cmz h PRO 200 N 5.11 0.00 -0.58 4.02 0.13 -1.91 -2.07 132.00 136.70 1cmz h PRO 200 Ca -0.45 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 1cmz h PRO 200 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1cmz h PRO 200 CO 0.75 0.04 0.46 1.15 -0.23 0.00 0.00 178.00 180.17 1cmz h THR 201 N 0.00 0.60 0.01 1.56 2.02 -1.91 0.85 112.91 116.03 1cmz h THR 201 Ca -0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 1cmz h THR 201 Cb 0.14 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1cmz h THR 201 CO 0.01 0.00 -2.18 0.00 0.37 0.00 0.00 175.52 173.71 1cmz n TYR 202 N -4.18 0.39 0.65 3.16 4.19 -0.78 -3.91 117.16 116.67 1cmz n TYR 202 Ca 0.11 0.12 0.04 0.00 3.31 0.00 0.00 57.90 61.49 1cmz n TYR 202 Cb 0.69 -1.07 0.16 0.00 0.49 0.00 0.00 39.34 39.61 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 -2.97 2.14 -0.05 2.98 1.74 -0.44 -3.56 116.66 116.49 1cmz n ARG 203 Ca -0.30 -1.26 -0.09 0.00 -0.77 0.00 0.00 57.85 55.42 1cmz n ARG 203 Cb 1.10 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.90 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 0.39 1.49 0.72 7.54 0.00 0.28 -4.13 120.51 126.80 1cmz n ALA 204 Ca 0.11 -1.01 0.09 0.00 0.00 0.00 0.00 53.44 52.64 1cmz n ALA 204 Cb 0.43 -0.57 0.09 0.00 0.00 0.00 0.00 19.45 19.40 1cmz n ALA 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cmz n LEU 205 N -2.92 2.60 -0.90 0.00 4.77 -1.24 -5.09 117.00 114.22 1cmz n LEU 205 Ca -0.24 -1.05 0.12 0.00 -0.03 0.00 0.00 56.01 54.81 1cmz n LEU 205 Cb 1.10 -0.02 0.15 0.00 -2.33 0.00 0.00 43.42 42.32 1cmz n LEU 205 CO 0.44 0.47 0.66 -0.11 -1.33 0.00 0.00 177.39 177.52