#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzm n LYS 3 N 0.00 0.00 -3.62 1.61 2.85 -1.26 -4.12 118.16 113.62 2hzm n LYS 3 Ca 0.00 -0.20 -0.15 0.00 -1.05 0.00 0.00 58.31 56.90 2hzm n LYS 3 Cb 0.00 -0.29 -0.07 0.00 -0.65 0.00 0.00 35.03 34.02 2hzm n LYS 3 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2hzm s SER 4 N 0.00 -0.58 0.05 -5.58 1.04 -1.26 0.99 113.70 108.36 2hzm s SER 4 Ca 0.00 0.85 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 2hzm s SER 4 Cb 0.00 0.82 -0.00 0.00 0.10 0.00 0.00 66.02 66.94 2hzm s SER 4 CO 0.00 -0.41 0.15 0.00 0.98 0.00 0.00 173.24 173.96 2hzm s ALA 5 N -0.55 -0.19 -0.04 5.32 0.00 0.80 -4.72 121.76 122.38 2hzm s ALA 5 Ca -0.07 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2hzm s ALA 5 Cb -0.03 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2hzm s ALA 5 CO 0.05 -0.38 -0.08 0.08 0.00 0.00 0.00 175.76 175.43 2hzm s VAL 6 N -2.91 0.75 -0.05 0.00 1.01 0.20 -0.61 120.40 118.80 2hzm s VAL 6 Ca -0.02 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2hzm s VAL 6 Cb 0.01 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2hzm s VAL 6 CO -0.06 0.25 -0.13 -0.63 0.00 0.00 0.00 175.10 174.53 2hzm s ILE 7 N 0.44 1.12 -0.14 2.22 1.01 -0.43 0.67 121.20 126.08 2hzm s ILE 7 Ca -0.07 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2hzm s ILE 7 Cb -0.11 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2hzm s ILE 7 CO 0.01 0.34 -0.21 0.12 0.00 0.00 0.00 174.94 175.20 2hzm s PHE 8 N 0.36 2.61 -0.56 3.97 5.36 -0.12 -0.71 117.98 128.88 2hzm s PHE 8 Ca -0.08 -1.35 -0.20 0.00 -0.96 0.00 0.00 56.93 54.34 2hzm s PHE 8 Cb -0.13 -1.79 0.07 0.00 -0.34 0.00 0.00 43.02 40.84 2hzm s PHE 8 CO 0.02 -0.63 0.72 0.08 -1.46 0.00 0.00 175.22 173.95 2hzm s VAL 9 N 0.92 4.75 0.00 3.12 1.01 -0.67 -0.18 120.40 129.35 2hzm s VAL 9 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2hzm s VAL 9 Cb -0.15 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2hzm s VAL 9 CO -0.04 -1.02 0.00 -0.62 0.00 0.00 0.00 175.10 173.42 2hzm n GLU 10 N 6.51 0.00 -4.72 2.72 4.71 -0.96 -2.49 120.64 126.41 2hzm n GLU 10 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.77 2hzm n GLU 10 Cb 0.44 -0.08 -0.12 0.00 -1.01 0.00 0.00 31.44 30.67 2hzm n GLU 10 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2hzm s ARG 11 N 0.00 2.29 0.00 3.49 3.52 -1.26 -3.51 118.95 123.47 2hzm s ARG 11 Ca 0.00 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 2hzm s ARG 11 Cb 0.00 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2hzm s ARG 11 CO 0.00 0.58 0.00 0.00 -0.81 0.00 0.00 175.30 175.07 2hzm n ALA 12 N 1.81 0.00 -3.15 6.12 0.00 -1.26 -4.86 120.51 119.17 2hzm n ALA 12 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 2hzm n ALA 12 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 2hzm n ALA 12 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hzm s THR 13 N 2.38 0.06 -0.25 0.00 -4.23 -1.26 -5.02 115.64 107.32 2hzm s THR 13 Ca 0.00 -0.48 0.10 0.00 -1.18 0.00 0.00 61.69 60.13 2hzm s THR 13 Cb 0.00 -0.47 0.10 0.00 1.34 0.00 0.00 72.50 73.47 2hzm s THR 13 CO 0.00 -0.26 1.20 -0.81 -0.54 0.00 0.00 174.62 174.21 2hzm n PRO 14 N 1.69 0.07 0.15 3.99 -0.04 -1.26 -0.07 135.00 139.53 2hzm n PRO 14 Ca -0.20 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 2hzm n PRO 14 Cb 0.56 -1.93 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 2hzm n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hzm h ALA 15 N 1.38 0.74 -0.25 0.55 0.00 -2.01 -3.33 119.26 116.33 2hzm h ALA 15 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2hzm h ALA 15 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2hzm h ALA 15 CO 0.00 0.07 0.17 1.15 0.00 0.00 0.00 179.25 180.64 2hzm h THR 16 N 0.00 0.95 0.77 0.00 2.02 -0.89 0.87 112.91 116.63 2hzm h THR 16 Ca -0.01 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2hzm h THR 16 Cb 1.04 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2hzm h THR 16 CO 0.01 0.03 -0.37 0.25 0.37 0.00 0.00 175.52 175.80 2hzm h LEU 17 N 0.15 -0.87 -0.25 2.58 6.46 -1.73 -1.55 115.31 120.11 2hzm h LEU 17 Ca 0.11 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 2hzm h LEU 17 Cb 0.26 0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 40.34 2hzm h LEU 17 CO -0.02 -0.61 -0.31 0.74 -0.62 0.00 0.00 178.44 177.62 2hzm h THR 18 N -1.05 0.28 -1.27 1.05 2.02 -1.62 0.13 112.91 112.45 2hzm h THR 18 Ca -0.11 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.44 2hzm h THR 18 Cb 0.79 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2hzm h THR 18 CO 0.17 0.00 0.91 -0.33 0.37 0.00 0.00 175.52 176.65 2hzm h GLU 19 N -0.32 0.01 0.03 6.66 5.08 -0.77 0.61 114.58 125.88 2hzm h GLU 19 Ca 0.13 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.23 2hzm h GLU 19 Cb 0.53 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2hzm h GLU 19 CO -0.42 0.01 -1.33 1.25 -1.00 0.00 0.00 179.01 177.51 2hzm h LEU 20 N 0.01 0.09 -0.60 1.33 5.85 0.27 -3.25 115.31 119.01 2hzm h LEU 20 Ca 0.61 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 59.07 2hzm h LEU 20 Cb 2.42 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.41 2hzm h LEU 20 CO -0.02 1.10 -0.46 0.50 -0.34 0.00 0.00 178.44 179.22 2hzm h LYS 21 N 0.02 0.57 -0.20 1.25 3.64 0.12 -3.21 116.57 118.75 2hzm h LYS 21 Ca -0.14 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2hzm h LYS 21 Cb 1.90 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.73 2hzm h LYS 21 CO 0.12 0.92 0.07 -0.44 -2.27 0.00 0.00 179.45 177.85 2hzm h ASP 22 N 0.46 0.29 0.00 4.20 3.32 -1.35 1.16 116.42 124.50 2hzm h ASP 22 Ca 0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2hzm h ASP 22 Cb 0.98 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2hzm h ASP 22 CO 0.09 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 2hzm n ALA 23 N -2.25 1.68 0.00 3.45 0.00 -1.21 -2.25 120.51 119.93 2hzm n ALA 23 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2hzm n ALA 23 Cb 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2hzm n ALA 23 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hzm n LEU 24 N -0.84 0.00 0.21 0.00 4.32 -0.36 -4.82 117.00 115.52 2hzm n LEU 24 Ca 0.03 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.05 2hzm n LEU 24 Cb 0.01 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.00 2hzm n LEU 24 CO 0.02 0.00 0.85 0.77 -1.22 0.00 0.00 177.39 177.81 2hzm h SER 25 N 0.00 0.00 0.04 -1.43 4.64 0.18 1.65 113.55 118.63 2hzm h SER 25 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2hzm h SER 25 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2hzm h SER 25 CO 0.00 0.00 -0.82 0.78 -0.87 0.00 0.00 176.83 175.92 2hzm h ASN 26 N 0.00 0.77 0.80 4.97 4.21 -1.85 -3.12 115.58 121.36 2hzm h ASN 26 Ca 0.00 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 56.98 2hzm h ASN 26 Cb 1.25 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 2hzm h ASN 26 CO 0.00 1.31 -0.09 -1.20 -1.29 0.00 0.00 177.43 176.16 2hzm n SER 27 N -3.88 0.13 -4.55 5.81 7.64 0.56 -4.83 113.62 114.50 2hzm n SER 27 Ca -0.07 0.19 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 2hzm n SER 27 Cb 0.76 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 2hzm n SER 27 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hzm s ILE 28 N -2.89 3.12 0.28 0.44 1.01 -0.90 -4.65 121.20 117.62 2hzm s ILE 28 Ca 0.17 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.88 2hzm s ILE 28 Cb 0.19 -3.31 0.03 0.00 0.01 0.00 0.00 42.46 39.39 2hzm s ILE 28 CO 0.54 -0.30 1.69 -0.07 0.00 0.00 0.00 174.94 176.80 2hzm h LEU 29 N 19.44 0.32 0.00 2.97 3.38 -1.66 -3.48 115.31 136.28 2hzm h LEU 29 Ca -0.16 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2hzm h LEU 29 Cb 1.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2hzm h LEU 29 CO 1.14 0.69 0.00 -0.24 0.09 0.00 0.00 178.44 180.12 2hzm n SER 30 N -4.03 0.00 -3.16 -0.43 2.88 -1.22 -5.02 113.62 102.64 2hzm n SER 30 Ca -0.01 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 2hzm n SER 30 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 2hzm n SER 30 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2hzm n VAL 31 N -0.23 0.00 -2.50 2.46 0.31 -1.26 -0.79 118.33 116.32 2hzm n VAL 31 Ca 0.00 -0.98 0.00 0.00 -0.01 0.00 0.00 64.34 63.35 2hzm n VAL 31 Cb 0.00 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2hzm n VAL 31 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hzm n ARG 32 N -0.72 0.00 -1.91 5.55 1.74 -1.18 -4.82 116.66 115.32 2hzm n ARG 32 Ca -0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 2hzm n ARG 32 Cb 0.27 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.70 2hzm n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2hzm s ASP 33 N 0.59 6.50 -0.03 0.55 1.01 -1.26 -4.52 116.67 119.51 2hzm s ASP 33 Ca 0.00 2.88 -0.30 0.00 0.71 0.00 0.00 52.55 55.84 2hzm s ASP 33 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2hzm s ASP 33 CO 0.00 -0.77 1.21 -2.16 0.21 0.00 0.00 175.17 173.65 2hzm s PRO 34 N -1.40 4.37 0.36 8.23 0.04 -1.26 -4.25 135.00 141.09 2hzm s PRO 34 Ca 0.55 1.70 0.06 0.00 0.04 0.00 0.00 61.00 63.35 2hzm s PRO 34 Cb -0.44 -3.52 0.06 0.00 0.04 0.00 0.00 34.50 30.64 2hzm s PRO 34 CO 0.54 -0.41 0.48 -2.67 0.04 0.00 0.00 177.00 174.99 2hzm n TRP 35 N 4.94 -2.39 -3.99 0.56 4.27 -1.26 -4.78 117.44 114.79 2hzm n TRP 35 Ca 0.11 -1.35 -0.13 0.00 -3.89 0.00 0.00 57.50 52.24 2hzm n TRP 35 Cb 0.46 -0.34 -0.02 0.00 -1.36 0.00 0.00 31.31 30.05 2hzm n TRP 35 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2hzm s SER 36 N -3.25 0.59 0.14 -0.67 1.04 -1.24 0.24 113.70 110.55 2hzm s SER 36 Ca 0.37 -1.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.19 2hzm s SER 36 Cb -0.03 0.74 0.07 0.00 0.10 0.00 0.00 66.02 66.89 2hzm s SER 36 CO 0.23 -1.45 0.76 -0.51 0.98 0.00 0.00 173.24 173.26 2hzm s ILE 37 N -2.78 0.00 -0.08 -1.02 2.07 -0.77 -3.31 121.20 115.32 2hzm s ILE 37 Ca 0.25 -0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2hzm s ILE 37 Cb -0.02 -1.37 0.05 0.00 0.13 0.00 0.00 42.46 41.24 2hzm s ILE 37 CO 0.17 0.00 0.15 -1.81 -1.91 0.00 0.00 174.94 171.54 2hzm s ASP 38 N -2.75 0.82 -0.24 4.50 1.01 -0.96 -2.34 116.67 116.71 2hzm s ASP 38 Ca 0.06 0.29 -0.06 0.00 0.71 0.00 0.00 52.55 53.55 2hzm s ASP 38 Cb -0.02 0.22 -0.02 0.00 1.01 0.00 0.00 42.92 44.11 2hzm s ASP 38 CO -0.05 -0.25 0.03 -0.36 0.21 0.00 0.00 175.17 174.75 2hzm s PHE 39 N 2.28 3.04 0.13 4.23 0.08 0.32 -1.36 117.98 126.69 2hzm s PHE 39 Ca 0.03 -0.69 0.10 0.00 0.12 0.00 0.00 56.93 56.49 2hzm s PHE 39 Cb -0.12 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 2hzm s PHE 39 CO -0.05 -0.46 -0.21 1.03 -0.10 0.00 0.00 175.22 175.43 2hzm s ARG 40 N 1.55 1.67 -0.10 0.44 0.52 -1.12 -0.31 118.95 121.60 2hzm s ARG 40 Ca 0.06 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.03 2hzm s ARG 40 Cb -0.15 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.30 2hzm s ARG 40 CO 0.01 0.46 -0.16 0.99 0.02 0.00 0.00 175.30 176.62 2hzm s THR 41 N -1.18 1.53 -0.07 0.02 2.01 -1.22 -2.13 115.64 114.59 2hzm s THR 41 Ca 0.17 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.53 2hzm s THR 41 Cb -0.10 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 2hzm s THR 41 CO 0.09 0.44 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.98 2hzm s TYR 42 N 0.81 2.63 -0.09 4.92 2.02 0.18 -0.88 117.35 126.95 2hzm s TYR 42 Ca -0.10 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.17 2hzm s TYR 42 Cb -0.16 -1.67 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2hzm s TYR 42 CO 0.01 -0.04 -0.16 0.50 -1.57 0.00 0.00 175.55 174.29 2hzm s ARG 43 N -0.30 2.93 -0.09 -0.62 3.52 -0.93 -1.39 118.95 122.07 2hzm s ARG 43 Ca 0.02 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 2hzm s ARG 43 Cb -0.13 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 2hzm s ARG 43 CO 0.03 0.38 1.18 0.00 -0.81 0.00 0.00 175.30 176.08 2hzm n SER 45 N 5.48 3.94 0.00 0.00 7.64 -0.61 -5.00 113.62 125.07 2hzm n SER 45 Ca 0.11 -2.81 -0.01 0.00 1.01 0.00 0.00 58.87 57.16 2hzm n SER 45 Cb 0.46 -0.74 -0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2hzm n SER 45 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2hzm n ILE 46 N -0.16 0.37 0.00 0.44 -0.00 -1.26 -4.91 119.36 113.85 2hzm n ILE 46 Ca 0.28 0.08 0.00 0.00 -0.00 0.00 0.00 62.75 63.11 2hzm n ILE 46 Cb 0.96 -1.55 0.00 0.00 -0.00 0.00 0.00 39.64 39.06 2hzm n ILE 46 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2hzm n LYS 55 N -3.19 0.00 -5.23 0.38 5.02 -1.26 -5.22 118.16 108.65 2hzm n LYS 55 Ca -0.03 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 2hzm n LYS 55 Cb 0.40 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.24 2hzm n LYS 55 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hzm s LEU 56 N 0.00 2.09 -0.04 -0.35 1.43 -1.26 -0.05 118.68 120.51 2hzm s LEU 56 Ca 0.00 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2hzm s LEU 56 Cb 0.00 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.83 2hzm s LEU 56 CO 0.00 0.19 -0.09 -0.32 0.23 0.00 0.00 176.35 176.36 2hzm s MET 57 N 0.18 1.08 -0.01 1.70 -2.45 -0.48 -4.74 119.30 114.58 2hzm s MET 57 Ca -0.14 -0.30 -0.02 0.00 -1.25 0.00 0.00 55.69 53.98 2hzm s MET 57 Cb -0.17 -0.99 -0.04 0.00 1.25 0.00 0.00 34.83 34.89 2hzm s MET 57 CO 0.07 0.07 0.12 0.71 1.05 0.00 0.00 175.02 177.05 2hzm s TYR 58 N 0.37 3.39 -0.51 4.11 1.51 -0.52 -0.64 117.35 125.06 2hzm s TYR 58 Ca -0.06 0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.31 2hzm s TYR 58 Cb -0.11 -1.78 0.13 0.00 -0.11 0.00 0.00 41.96 40.09 2hzm s TYR 58 CO 0.01 0.59 0.27 0.45 -1.11 0.00 0.00 175.55 175.76 2hzm s SER 59 N -1.76 4.21 -0.52 2.29 0.15 -0.91 -1.25 113.70 115.91 2hzm s SER 59 Ca 0.24 -2.99 -0.24 0.00 0.70 0.00 0.00 55.95 53.66 2hzm s SER 59 Cb -0.12 -1.53 0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2hzm s SER 59 CO 0.15 -0.23 0.90 -0.63 1.20 0.00 0.00 173.24 174.63 2hzm s ILE 60 N -0.24 4.46 -0.16 6.45 1.09 -0.71 -2.78 121.20 129.31 2hzm s ILE 60 Ca 0.18 0.33 -0.11 0.00 -1.10 0.00 0.00 60.65 59.94 2hzm s ILE 60 Cb -0.25 -4.49 -0.05 0.00 -1.06 0.00 0.00 42.46 36.62 2hzm s ILE 60 CO -0.01 -1.01 0.19 -0.89 -0.10 0.00 0.00 174.94 173.13 2hzm s THR 61 N 3.77 5.38 0.10 2.92 2.01 -0.47 -1.22 115.64 128.14 2hzm s THR 61 Ca 0.30 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.67 2hzm s THR 61 Cb -0.12 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2hzm s THR 61 CO 0.20 0.48 0.06 -0.36 -0.69 0.00 0.00 174.62 174.31 2hzm s PHE 62 N -0.03 3.10 -0.48 4.92 0.08 0.35 -2.25 117.98 123.68 2hzm s PHE 62 Ca 0.13 0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.27 2hzm s PHE 62 Cb -0.12 -1.57 0.23 0.00 -0.57 0.00 0.00 43.02 40.99 2hzm s PHE 62 CO 0.02 0.51 0.55 0.72 -0.10 0.00 0.00 175.22 176.92 2hzm n HIS 63 N 0.35 0.84 -3.93 0.36 8.25 -1.21 -3.17 115.22 116.71 2hzm n HIS 63 Ca -0.09 -3.73 -0.29 0.00 -0.26 0.00 0.00 57.72 53.34 2hzm n HIS 63 Cb 0.52 -0.33 -0.13 0.00 1.12 0.00 0.00 29.99 31.17 2hzm n HIS 63 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2hzm s HIS 64 N -1.35 3.29 -1.55 4.41 3.76 -1.26 -3.69 115.29 118.90 2hzm s HIS 64 Ca 0.35 -3.22 0.00 0.00 -0.15 0.00 0.00 55.06 52.04 2hzm s HIS 64 Cb 0.13 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 31.06 2hzm s HIS 64 CO -0.10 -0.67 0.00 0.72 -0.85 0.00 0.00 174.74 173.84 2hzm n HIS 65 N 2.71 -0.17 0.00 1.40 8.25 -1.26 -4.90 115.22 121.25 2hzm n HIS 65 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2hzm n HIS 65 Cb 0.33 -2.80 0.00 0.00 1.12 0.00 0.00 29.99 28.64 2hzm n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hzm n GLY 66 N -1.08 3.36 3.52 -1.41 0.00 -1.26 -5.12 105.19 103.19 2hzm n GLY 66 Ca -0.16 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2hzm n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hzm s ARG 67 N -2.00 3.30 -0.08 1.61 0.52 -1.26 -4.21 118.95 116.82 2hzm s ARG 67 Ca 0.00 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2hzm s ARG 67 Cb 0.00 -3.94 0.02 0.00 0.52 0.00 0.00 34.95 31.55 2hzm s ARG 67 CO 0.00 -0.97 -0.10 -0.65 0.02 0.00 0.00 175.30 173.61 2hzm s GLN 68 N 2.73 1.52 -0.07 3.54 -0.21 -1.19 -3.35 119.66 122.63 2hzm s GLN 68 Ca 0.22 -0.32 0.05 0.00 0.02 0.00 0.00 55.36 55.32 2hzm s GLN 68 Cb -0.14 -1.39 -0.00 0.00 1.00 0.00 0.00 33.01 32.48 2hzm s GLN 68 CO 0.18 -0.08 -0.22 0.99 -2.12 0.00 0.00 175.29 174.04 2hzm s THR 69 N 1.04 1.86 0.13 -0.19 2.01 -0.60 -0.49 115.64 119.41 2hzm s THR 69 Ca -0.08 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.04 2hzm s THR 69 Cb -0.15 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2hzm s THR 69 CO -0.01 0.52 0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 2hzm s VAL 70 N 0.13 4.03 -0.31 3.82 1.01 -0.35 -0.64 120.40 128.09 2hzm s VAL 70 Ca -0.10 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.76 2hzm s VAL 70 Cb -0.15 -2.99 0.09 0.00 0.00 0.00 0.00 36.38 33.33 2hzm s VAL 70 CO 0.05 -0.00 0.03 -0.76 0.00 0.00 0.00 175.10 174.43 2hzm s LEU 71 N -2.68 3.77 0.03 3.92 1.02 -0.56 -1.74 118.68 122.43 2hzm s LEU 71 Ca 0.27 -1.84 -0.21 0.00 0.02 0.00 0.00 54.13 52.38 2hzm s LEU 71 Cb -0.11 -1.38 -0.06 0.00 0.02 0.00 0.00 46.19 44.66 2hzm s LEU 71 CO 0.20 -0.35 0.62 -0.63 0.02 0.00 0.00 176.35 176.20 2hzm s ILE 72 N 1.15 4.83 -0.30 -0.59 -1.09 -0.38 -2.22 121.20 122.60 2hzm s ILE 72 Ca 0.07 1.30 -0.15 0.00 -2.23 0.00 0.00 60.65 59.64 2hzm s ILE 72 Cb -0.19 -3.95 0.16 0.00 -1.58 0.00 0.00 42.46 36.90 2hzm s ILE 72 CO -0.12 0.45 0.99 -0.75 -1.23 0.00 0.00 174.94 174.28 2hzm s LYS 73 N -0.41 0.30 -1.36 2.79 2.20 -0.98 -1.44 119.74 120.83 2hzm s LYS 73 Ca 0.32 0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 56.62 2hzm s LYS 73 Cb -0.19 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.50 2hzm s LYS 73 CO 0.19 -0.09 0.63 -0.25 -0.36 0.00 0.00 175.35 175.46 2hzm n ASP 74 N 4.69 -1.13 -2.30 1.43 8.00 -1.26 -0.79 116.55 125.19 2hzm n ASP 74 Ca -0.11 -0.88 -0.14 0.00 0.71 0.00 0.00 54.79 54.37 2hzm n ASP 74 Cb 0.54 -3.70 -0.01 0.00 -0.02 0.00 0.00 41.12 37.92 2hzm n ASP 74 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2hzm n ASN 75 N -3.01 -4.21 -3.82 -2.24 4.13 -1.26 -4.93 115.26 99.91 2hzm n ASN 75 Ca -0.28 0.18 -0.28 0.00 1.68 0.00 0.00 54.58 55.88 2hzm n ASN 75 Cb 0.67 -3.60 -0.16 0.00 -1.54 0.00 0.00 39.78 35.15 2hzm n ASN 75 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2hzm s SER 76 N -2.05 3.13 0.23 6.41 0.01 0.03 -4.95 113.70 116.50 2hzm s SER 76 Ca 0.00 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2hzm s SER 76 Cb 0.00 -0.82 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 2hzm s SER 76 CO 0.00 -0.26 0.41 0.00 0.41 0.00 0.00 173.24 173.80 2hzm s ALA 77 N 1.69 3.83 -0.20 1.44 0.00 -1.26 -2.32 121.76 124.93 2hzm s ALA 77 Ca -0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 2hzm s ALA 77 Cb -0.17 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.07 2hzm s ALA 77 CO -0.07 0.34 0.18 1.41 0.00 0.00 0.00 175.76 177.62 2hzm s MET 78 N -3.56 0.15 0.14 0.00 1.75 -0.94 -4.94 119.30 111.90 2hzm s MET 78 Ca 0.38 0.08 -0.28 0.00 -1.25 0.00 0.00 55.69 54.62 2hzm s MET 78 Cb -0.10 -1.39 -0.07 0.00 2.84 0.00 0.00 34.83 36.10 2hzm s MET 78 CO 0.30 -0.68 0.88 0.08 -0.65 0.00 0.00 175.02 174.94 2hzm s VAL 79 N 2.26 4.41 0.17 10.11 1.01 -1.26 -1.49 120.40 135.60 2hzm s VAL 79 Ca 0.05 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2hzm s VAL 79 Cb -0.16 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2hzm s VAL 79 CO -0.12 0.42 0.09 0.42 0.00 0.00 0.00 175.10 175.90 2hzm s THR 80 N -0.55 0.10 0.26 3.92 -4.23 0.19 -5.00 115.64 110.32 2hzm s THR 80 Ca 0.41 -1.96 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 2hzm s THR 80 Cb -0.23 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.36 2hzm s THR 80 CO 0.28 -0.24 0.76 0.28 -0.54 0.00 0.00 174.62 175.16 2hzm s THR 81 N -4.07 0.00 0.00 3.99 -1.32 -1.26 -1.55 115.64 111.43 2hzm s THR 81 Ca 0.31 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 2hzm s THR 81 Cb 0.07 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.04 2hzm s THR 81 CO 0.07 0.00 0.46 0.00 -2.21 0.00 0.00 174.62 172.94 2hzm n ALA 82 N -0.46 0.93 -2.67 11.08 0.00 -1.21 -4.61 120.51 123.57 2hzm n ALA 82 Ca -0.04 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2hzm n ALA 82 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2hzm n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hzm s ALA 83 N -0.03 3.57 0.24 0.00 0.00 -1.25 -4.71 121.76 119.57 2hzm s ALA 83 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.05 2hzm s ALA 83 Cb 0.00 -3.42 0.41 0.00 0.00 0.00 0.00 23.12 20.11 2hzm s ALA 83 CO 0.00 -0.82 1.64 0.00 0.00 0.00 0.00 175.76 176.58 2hzm h ALA 84 N 7.35 0.75 0.00 0.00 0.00 -1.96 0.35 119.26 125.76 2hzm h ALA 84 Ca -0.25 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hzm h ALA 84 Cb 1.10 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2hzm h ALA 84 CO 0.90 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2hzm n ALA 85 N -2.92 1.33 0.06 0.00 0.00 -1.26 -2.06 120.51 115.66 2hzm n ALA 85 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.63 2hzm n ALA 85 Cb 0.45 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 2hzm n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hzm n ASP 86 N -1.22 1.77 -4.66 0.00 8.00 0.12 -4.95 116.55 115.61 2hzm n ASP 86 Ca 0.01 -0.09 -0.42 0.00 0.71 0.00 0.00 54.79 54.99 2hzm n ASP 86 Cb 0.01 1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 42.63 2hzm n ASP 86 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hzm s ILE 87 N -2.86 3.50 0.19 0.53 1.01 -0.88 -4.92 121.20 117.77 2hzm s ILE 87 Ca -0.04 0.66 -0.33 0.00 0.00 0.00 0.00 60.65 60.94 2hzm s ILE 87 Cb 0.09 -3.43 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 2hzm s ILE 87 CO 0.56 -0.05 1.62 -2.65 0.00 0.00 0.00 174.94 174.42 2hzm n PRO 88 N 6.90 2.42 -0.24 2.79 -0.02 -1.26 -4.87 135.00 140.71 2hzm n PRO 88 Ca 0.17 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.65 2hzm n PRO 88 Cb 0.42 -2.66 0.41 0.00 -0.02 0.00 0.00 33.50 31.65 2hzm n PRO 88 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2hzm h PRO 89 N 6.06 0.61 -0.65 0.52 0.11 -1.97 -1.46 132.00 135.22 2hzm h PRO 89 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2hzm h PRO 89 Cb 1.23 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2hzm h PRO 89 CO 0.90 0.40 0.13 0.00 -0.21 0.00 0.00 178.00 179.23 2hzm h ALA 90 N 1.61 1.01 -0.01 -0.75 0.00 -2.00 -1.69 119.26 117.43 2hzm h ALA 90 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2hzm h ALA 90 Cb 0.74 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2hzm h ALA 90 CO -0.18 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.50 2hzm h LEU 91 N 0.99 0.02 0.09 0.00 4.07 -1.64 -1.09 115.31 117.75 2hzm h LEU 91 Ca 0.20 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2hzm h LEU 91 Cb 0.38 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2hzm h LEU 91 CO 0.01 0.16 -0.04 0.58 -1.08 0.00 0.00 178.44 178.06 2hzm h VAL 92 N 0.02 1.02 -0.22 1.22 2.07 -1.29 -1.23 116.25 117.83 2hzm h VAL 92 Ca 0.00 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2hzm h VAL 92 Cb 0.26 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 2hzm h VAL 92 CO 0.02 0.29 -0.20 0.15 0.02 0.00 0.00 177.57 177.85 2hzm h PHE 93 N -0.88 -0.51 0.00 1.57 3.57 -1.06 -1.67 116.94 117.97 2hzm h PHE 93 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2hzm h PHE 93 Cb 0.57 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2hzm h PHE 93 CO 0.12 -0.27 0.00 0.27 -2.23 0.00 0.00 178.31 176.20 2hzm n ASN 94 N -5.35 0.00 0.00 0.41 6.94 -0.43 -4.88 115.26 111.95 2hzm n ASN 94 Ca -0.01 -0.63 0.00 0.00 -0.02 0.00 0.00 54.58 53.91 2hzm n ASN 94 Cb 0.26 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2hzm n ASN 94 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hzm n GLY 95 N 0.45 2.15 0.28 4.83 0.00 -0.63 -4.91 105.19 107.35 2hzm n GLY 95 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2hzm n GLY 95 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hzm h SER 96 N 0.00 -0.78 -2.87 1.61 0.02 -1.61 -3.40 113.55 106.52 2hzm h SER 96 Ca 0.00 0.20 -0.61 0.00 -0.84 0.00 0.00 61.79 60.54 2hzm h SER 96 Cb 0.00 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2hzm h SER 96 CO 0.00 -0.25 -0.50 -0.55 -1.14 0.00 0.00 176.83 174.39 2hzm s SER 97 N -5.20 6.32 0.00 3.07 0.15 -0.54 -4.99 113.70 112.52 2hzm s SER 97 Ca -0.14 0.24 0.27 0.00 0.70 0.00 0.00 55.95 57.02 2hzm s SER 97 Cb 0.18 -1.93 0.94 0.00 -1.71 0.00 0.00 66.02 63.50 2hzm s SER 97 CO 0.72 0.15 1.71 0.35 1.20 0.00 0.00 173.24 177.37 2hzm n THR 98 N 0.17 0.00 -0.82 6.45 -2.24 -1.26 -4.60 114.28 111.98 2hzm n THR 98 Ca -0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2hzm n THR 98 Cb 0.51 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2hzm n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hzm n GLY 99 N 1.46 0.87 2.50 3.38 0.00 -1.26 -4.96 105.19 107.18 2hzm n GLY 99 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2hzm n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hzm n VAL 100 N -2.11 -0.13 -2.11 1.61 0.31 -1.26 -4.99 118.33 109.65 2hzm n VAL 100 Ca 0.00 -4.02 -0.27 0.00 -0.01 0.00 0.00 64.34 60.04 2hzm n VAL 100 Cb 0.00 -1.87 0.11 0.00 -0.91 0.00 0.00 33.84 31.17 2hzm n VAL 100 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hzm s PRO 101 N -0.71 1.70 0.16 5.55 0.04 -1.26 -5.13 135.00 135.36 2hzm s PRO 101 Ca 0.32 -0.31 -0.08 0.00 0.04 0.00 0.00 61.00 60.97 2hzm s PRO 101 Cb 0.04 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2hzm s PRO 101 CO -0.17 -1.64 0.25 -1.83 0.04 0.00 0.00 177.00 173.66 2hzm s GLU 102 N -5.47 1.13 0.41 4.56 -1.05 -1.26 -4.88 118.70 112.14 2hzm s GLU 102 Ca 0.65 -1.22 -0.24 0.00 -0.15 0.00 0.00 54.97 54.00 2hzm s GLU 102 Cb -0.08 0.36 -0.11 0.00 -0.44 0.00 0.00 34.13 33.85 2hzm s GLU 102 CO 0.48 -0.40 0.98 0.45 0.95 0.00 0.00 175.26 177.71 2hzm n SER 103 N -0.20 1.11 -0.04 0.83 2.88 -1.26 -4.62 113.62 112.32 2hzm n SER 103 Ca -0.07 1.04 -0.06 0.00 -1.33 0.00 0.00 58.87 58.45 2hzm n SER 103 Cb 0.63 -1.33 0.14 0.00 -0.75 0.00 0.00 64.21 62.90 2hzm n SER 103 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2hzm h ILE 104 N 1.52 1.27 -0.38 2.46 6.09 -1.95 -2.84 117.51 123.67 2hzm h ILE 104 Ca -0.44 -1.33 0.06 0.00 -1.37 0.00 0.00 64.86 61.78 2hzm h ILE 104 Cb 1.34 1.30 -0.05 0.00 0.47 0.00 0.00 36.82 39.88 2hzm h ILE 104 CO 0.57 0.43 0.08 0.44 -3.07 0.00 0.00 178.15 176.61 2hzm h ASP 105 N 0.55 0.03 -0.73 2.19 3.32 -2.00 0.15 116.42 119.94 2hzm h ASP 105 Ca 0.08 0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.32 2hzm h ASP 105 Cb 0.72 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2hzm h ASP 105 CO 0.06 0.05 0.49 0.74 -1.72 0.00 0.00 179.24 178.85 2hzm h THR 106 N 0.21 0.85 -0.37 0.35 2.02 -1.87 0.11 112.91 114.20 2hzm h THR 106 Ca 0.18 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2hzm h THR 106 Cb 0.21 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2hzm h THR 106 CO -0.23 0.09 -0.07 0.40 0.37 0.00 0.00 175.52 176.07 2hzm h ILE 107 N 0.48 1.27 -0.55 3.11 1.08 -0.58 -2.16 117.51 120.16 2hzm h ILE 107 Ca 0.35 -1.13 -0.11 0.00 -0.39 0.00 0.00 64.86 63.58 2hzm h ILE 107 Cb 0.70 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 2hzm h ILE 107 CO -0.12 0.37 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.55 2hzm h LEU 108 N 0.51 1.04 0.00 1.44 3.38 0.33 -1.24 115.31 120.76 2hzm h LEU 108 Ca 0.10 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2hzm h LEU 108 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2hzm h LEU 108 CO 0.03 1.14 -0.13 -1.54 0.09 0.00 0.00 178.44 178.04 2hzm n SER 109 N -4.16 0.63 -0.00 -0.43 3.41 -0.18 -2.61 113.62 110.28 2hzm n SER 109 Ca 0.02 0.45 0.01 0.00 -0.26 0.00 0.00 58.87 59.08 2hzm n SER 109 Cb 0.40 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 2hzm n SER 109 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2hzm n SER 110 N -2.06 1.08 0.00 4.04 3.41 -0.82 -4.61 113.62 114.66 2hzm n SER 110 Ca 0.05 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2hzm n SER 110 Cb 0.41 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2hzm n SER 110 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hzm n LYS 111 N -1.17 2.61 -0.72 4.33 4.76 -0.47 -4.83 118.16 122.68 2hzm n LYS 111 Ca 0.00 -0.01 0.04 0.00 -2.87 0.00 0.00 58.31 55.47 2hzm n LYS 111 Cb 0.04 -0.24 0.07 0.00 -1.84 0.00 0.00 35.03 33.06 2hzm n LYS 111 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2hzm n LEU 112 N -0.38 1.20 -0.32 -0.35 4.32 -1.07 -4.84 117.00 115.56 2hzm n LEU 112 Ca 0.00 -2.18 0.07 0.00 -0.02 0.00 0.00 56.01 53.88 2hzm n LEU 112 Cb 0.01 -0.17 0.23 0.00 -1.62 0.00 0.00 43.42 41.87 2hzm n LEU 112 CO 0.00 0.60 1.15 0.28 -1.22 0.00 0.00 177.39 178.21 2hzm h SER 113 N 0.45 0.69 0.16 -1.43 0.02 -1.64 0.12 113.55 111.91 2hzm h SER 113 Ca -0.07 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2hzm h SER 113 Cb 1.40 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2hzm h SER 113 CO 0.03 0.32 0.00 -0.46 -1.14 0.00 0.00 176.83 175.58 2hzm n ASN 114 N -4.78 0.00 0.00 3.07 6.94 -1.26 -3.04 115.26 116.19 2hzm n ASN 114 Ca 0.18 0.48 0.00 0.00 -0.02 0.00 0.00 54.58 55.22 2hzm n ASN 114 Cb 0.41 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 2hzm n ASN 114 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2hzm n ILE 115 N -1.48 0.00 -4.11 1.53 5.41 0.17 -4.75 119.36 116.13 2hzm n ILE 115 Ca 0.01 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.61 2hzm n ILE 115 Cb 0.05 -0.93 -0.14 0.00 -0.71 0.00 0.00 39.64 37.91 2hzm n ILE 115 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2hzm s TRP 116 N -1.94 0.40 -0.05 1.39 0.52 0.17 -1.58 118.94 117.85 2hzm s TRP 116 Ca 0.00 -0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.04 2hzm s TRP 116 Cb 0.00 -0.26 0.02 0.00 -1.15 0.00 0.00 33.47 32.08 2hzm s TRP 116 CO 0.00 -0.01 -0.07 1.41 0.02 0.00 0.00 176.95 178.30 2hzm s MET 117 N -0.18 1.11 -0.04 4.98 1.75 -0.92 -4.06 119.30 121.94 2hzm s MET 117 Ca 0.01 -0.20 -0.30 0.00 -1.25 0.00 0.00 55.69 53.95 2hzm s MET 117 Cb -0.02 -1.03 -0.07 0.00 2.84 0.00 0.00 34.83 36.55 2hzm s MET 117 CO -0.00 -0.06 1.79 -1.14 -0.65 0.00 0.00 175.02 174.96 2hzm s GLN 118 N 0.87 4.10 -0.15 4.11 0.74 -1.26 -2.20 119.66 125.88 2hzm s GLN 118 Ca -0.12 2.30 0.18 0.00 0.05 0.00 0.00 55.36 57.77 2hzm s GLN 118 Cb -0.15 -4.07 0.39 0.00 1.10 0.00 0.00 33.01 30.28 2hzm s GLN 118 CO 0.01 -0.97 1.26 -2.13 -0.55 0.00 0.00 175.29 172.92 2hzm n ARG 119 N 7.38 2.03 0.00 1.67 0.63 -0.06 -4.98 116.66 123.33 2hzm n ARG 119 Ca 0.19 -2.66 0.00 0.00 -0.92 0.00 0.00 57.85 54.46 2hzm n ARG 119 Cb 0.42 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.70 2hzm n ARG 119 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2hzm n GLN 120 N -1.00 0.00 -3.14 -0.14 7.27 -1.25 -4.92 117.38 114.20 2hzm n GLN 120 Ca 0.18 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.28 2hzm n GLN 120 Cb 0.74 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.38 2hzm n GLN 120 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2hzm s LEU 121 N 0.00 -1.35 0.11 1.69 0.20 -1.26 -3.46 118.68 114.61 2hzm s LEU 121 Ca 0.00 -0.27 -0.21 0.00 0.69 0.00 0.00 54.13 54.34 2hzm s LEU 121 Cb 0.00 1.78 -0.07 0.00 -0.43 0.00 0.00 46.19 47.47 2hzm s LEU 121 CO 0.00 -0.20 0.64 -0.63 -0.29 0.00 0.00 176.35 175.87 2hzm s ILE 122 N 2.35 4.62 -0.01 6.68 1.01 0.58 -4.48 121.20 131.94 2hzm s ILE 122 Ca 0.15 1.35 0.03 0.00 0.00 0.00 0.00 60.65 62.18 2hzm s ILE 122 Cb -0.05 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2hzm s ILE 122 CO -0.17 0.51 -0.10 -0.54 0.00 0.00 0.00 174.94 174.64 2hzm s LYS 123 N -1.21 0.90 -0.56 2.79 1.02 -0.47 -0.52 119.74 121.69 2hzm s LYS 123 Ca 0.32 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 56.00 2hzm s LYS 123 Cb -0.20 -0.86 0.18 0.00 -0.52 0.00 0.00 37.83 36.43 2hzm s LYS 123 CO 0.21 0.20 0.45 0.41 -0.92 0.00 0.00 175.35 175.70 2hzm n GLY 124 N 2.95 3.22 3.93 -3.33 0.00 -0.99 -0.64 105.19 110.33 2hzm n GLY 124 Ca -0.15 -2.01 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 2hzm n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hzm s ASP 125 N -0.89 6.18 -1.40 1.61 1.01 -1.26 -1.84 116.67 120.07 2hzm s ASP 125 Ca 0.30 0.57 -0.09 0.00 0.71 0.00 0.00 52.55 54.03 2hzm s ASP 125 Cb 0.02 -2.00 0.03 0.00 1.01 0.00 0.00 42.92 41.99 2hzm s ASP 125 CO -0.17 -0.47 1.08 0.00 0.21 0.00 0.00 175.17 175.82 2hzm n ALA 126 N -2.00 -1.39 -1.00 5.23 0.00 -1.21 -4.77 120.51 115.37 2hzm n ALA 126 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2hzm n ALA 126 Cb 0.56 -4.76 0.00 0.00 0.00 0.00 0.00 19.45 15.25 2hzm n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 127 N -1.82 -2.25 3.61 0.00 0.00 0.14 -4.91 105.19 99.96 2hzm n GLY 127 Ca -0.02 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 2hzm n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hzm s GLU 128 N 0.00 0.83 0.01 1.61 2.02 -0.86 -4.40 118.70 117.92 2hzm s GLU 128 Ca 0.00 0.81 0.07 0.00 0.02 0.00 0.00 54.97 55.87 2hzm s GLU 128 Cb 0.00 0.40 -0.03 0.00 0.10 0.00 0.00 34.13 34.61 2hzm s GLU 128 CO 0.00 -0.14 -0.22 0.99 0.02 0.00 0.00 175.26 175.92 2hzm s THR 129 N 0.06 2.48 -0.03 3.63 2.01 -1.26 -1.68 115.64 120.86 2hzm s THR 129 Ca -0.02 -1.16 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 2hzm s THR 129 Cb -0.04 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.51 2hzm s THR 129 CO 0.02 0.44 0.06 -0.76 -0.69 0.00 0.00 174.62 173.69 2hzm s LEU 130 N -1.09 1.60 -0.15 4.42 1.43 -0.22 -3.09 118.68 121.58 2hzm s LEU 130 Ca 0.12 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.30 2hzm s LEU 130 Cb -0.10 0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 2hzm s LEU 130 CO 0.02 -0.04 0.02 -0.63 0.23 0.00 0.00 176.35 175.95 2hzm s ILE 131 N 0.26 4.47 0.38 -0.59 -1.09 0.03 -0.25 121.20 124.41 2hzm s ILE 131 Ca -0.02 -0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.28 2hzm s ILE 131 Cb -0.03 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2hzm s ILE 131 CO -0.01 0.51 0.07 -0.76 -1.23 0.00 0.00 174.94 173.52 2hzm s LEU 132 N 0.01 2.18 -0.80 2.97 1.43 0.21 -1.74 118.68 122.95 2hzm s LEU 132 Ca 0.04 -1.50 -0.23 0.00 -1.03 0.00 0.00 54.13 51.41 2hzm s LEU 132 Cb -0.13 -0.37 -0.18 0.00 0.03 0.00 0.00 46.19 45.54 2hzm s LEU 132 CO 0.02 -0.72 2.40 -0.67 0.23 0.00 0.00 176.35 177.61 2hzm n ASP 133 N -0.96 0.94 -3.53 2.29 2.03 -1.26 -1.72 116.55 114.35 2hzm n ASP 133 Ca -0.05 -0.76 -0.19 0.00 0.52 0.00 0.00 54.79 54.30 2hzm n ASP 133 Cb 0.66 -1.27 0.07 0.00 -0.72 0.00 0.00 41.12 39.86 2hzm n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hzm n GLY 134 N 6.26 -0.40 3.60 0.27 0.00 -1.26 -4.99 105.19 108.67 2hzm n GLY 134 Ca 0.52 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2hzm n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 135 N -6.42 -0.28 -0.13 0.99 0.20 -0.70 -4.50 118.68 107.84 2hzm s LEU 135 Ca 0.04 0.44 -0.04 0.00 0.69 0.00 0.00 54.13 55.26 2hzm s LEU 135 Cb -0.01 1.40 -0.03 0.00 -0.43 0.00 0.00 46.19 47.12 2hzm s LEU 135 CO 0.77 -0.07 0.01 -0.89 -0.29 0.00 0.00 176.35 175.88 2hzm s THR 136 N 1.32 4.37 -0.17 3.68 2.01 0.21 0.66 115.64 127.72 2hzm s THR 136 Ca -0.08 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2hzm s THR 136 Cb -0.03 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.62 2hzm s THR 136 CO -0.13 0.53 -0.08 0.68 -0.69 0.00 0.00 174.62 174.94 2hzm s VAL 137 N -0.18 1.34 -0.09 3.82 -7.23 0.66 -2.03 120.40 116.68 2hzm s VAL 137 Ca 0.05 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2hzm s VAL 137 Cb -0.12 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2hzm s VAL 137 CO 0.02 0.18 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.78 2hzm s ARG 138 N 1.54 2.97 -0.02 4.82 0.52 -0.23 -1.05 118.95 127.49 2hzm s ARG 138 Ca 0.00 -0.58 0.05 0.00 -0.52 0.00 0.00 55.73 54.68 2hzm s ARG 138 Cb -0.15 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.68 2hzm s ARG 138 CO -0.08 0.52 -0.17 -0.51 0.02 0.00 0.00 175.30 175.09 2hzm s LEU 139 N -0.44 1.98 -0.14 2.53 1.43 -0.68 -0.37 118.68 123.00 2hzm s LEU 139 Ca 0.06 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.67 2hzm s LEU 139 Cb -0.12 -0.89 0.04 0.00 0.03 0.00 0.00 46.19 45.26 2hzm s LEU 139 CO 0.02 0.18 0.47 0.54 0.23 0.00 0.00 176.35 177.79 2hzm s VAL 140 N -0.23 0.01 -0.29 -1.59 0.11 -0.80 -2.03 120.40 115.59 2hzm s VAL 140 Ca 0.03 -0.08 -0.19 0.00 -2.93 0.00 0.00 61.98 58.80 2hzm s VAL 140 Cb -0.08 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2hzm s VAL 140 CO 0.00 -0.04 0.58 0.20 -3.33 0.00 0.00 175.10 172.51 2hzm s ASN 141 N -0.15 6.47 0.05 3.54 0.01 -1.26 -1.01 114.94 122.58 2hzm s ASN 141 Ca -0.03 0.45 -0.28 0.00 -0.71 0.00 0.00 52.86 52.29 2hzm s ASN 141 Cb -0.03 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 2hzm s ASN 141 CO 0.02 -0.40 0.90 -0.76 -1.51 0.00 0.00 177.10 175.34 2hzm s LEU 142 N 2.48 4.43 -0.04 0.60 1.43 -0.89 -4.38 118.68 122.31 2hzm s LEU 142 Ca 0.23 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 2hzm s LEU 142 Cb -0.15 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2hzm s LEU 142 CO 0.11 -0.11 -0.13 -0.36 0.23 0.00 0.00 176.35 176.09 2hzm s PHE 143 N 0.37 1.30 0.52 0.29 0.40 0.18 -0.33 117.98 120.72 2hzm s PHE 143 Ca 0.46 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.44 2hzm s PHE 143 Cb -0.21 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.41 2hzm s PHE 143 CO 0.27 -0.14 0.08 -1.12 0.70 0.00 0.00 175.22 175.01 2hzm s SER 144 N 0.16 4.24 0.49 1.36 0.01 -1.14 -1.36 113.70 117.46 2hzm s SER 144 Ca -0.04 -1.60 0.21 0.00 1.31 0.00 0.00 55.95 55.84 2hzm s SER 144 Cb -0.10 0.57 1.26 0.00 0.21 0.00 0.00 66.02 67.96 2hzm s SER 144 CO 0.01 -0.93 1.97 0.77 0.41 0.00 0.00 173.24 175.48 2hzm h SER 145 N 1.20 0.15 0.55 2.44 4.64 -2.02 0.18 113.55 120.70 2hzm h SER 145 Ca -0.43 0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 60.65 2hzm h SER 145 Cb 1.32 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2hzm h SER 145 CO 0.71 0.08 -1.13 0.71 -0.87 0.00 0.00 176.83 176.32 2hzm h THR 146 N 0.16 1.47 0.00 2.95 1.35 -1.97 -3.50 112.91 113.37 2hzm h THR 146 Ca 0.29 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 2hzm h THR 146 Cb 0.92 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2hzm h THR 146 CO -0.04 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 2hzm n GLY 147 N 1.32 1.19 1.17 5.82 0.00 0.64 -5.08 105.19 110.25 2hzm n GLY 147 Ca -0.08 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.62 2hzm n GLY 147 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hzm n PHE 148 N -1.50 0.45 0.29 1.61 7.35 -1.26 -2.89 117.46 121.50 2hzm n PHE 148 Ca 0.00 0.36 0.05 0.00 -0.76 0.00 0.00 57.45 57.09 2hzm n PHE 148 Cb 0.00 -0.70 -0.06 0.00 0.35 0.00 0.00 39.48 39.07 2hzm n PHE 148 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2hzm n LYS 149 N 1.03 2.70 -1.89 -4.13 4.81 0.55 -4.87 118.16 116.36 2hzm n LYS 149 Ca 0.09 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2hzm n LYS 149 Cb -0.01 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2hzm n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hzm n GLY 150 N 1.47 -0.46 3.34 3.14 0.00 -1.23 -4.33 105.19 107.12 2hzm n GLY 150 Ca 0.01 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2hzm n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 151 N 0.00 2.94 -0.12 0.99 2.96 -1.04 -2.11 118.68 122.31 2hzm s LEU 151 Ca 0.00 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.43 2hzm s LEU 151 Cb 0.00 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 2hzm s LEU 151 CO 0.00 0.01 0.29 -0.76 -1.32 0.00 0.00 176.35 174.57 2hzm s LEU 152 N 1.29 4.32 -0.19 -0.68 1.43 -0.18 -1.67 118.68 123.00 2hzm s LEU 152 Ca 0.04 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2hzm s LEU 152 Cb -0.14 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.74 2hzm s LEU 152 CO -0.02 0.20 -0.12 -0.63 0.23 0.00 0.00 176.35 176.02 2hzm s ILE 153 N -0.14 1.71 -0.16 -0.59 1.01 0.11 -1.91 121.20 121.24 2hzm s ILE 153 Ca 0.18 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2hzm s ILE 153 Cb -0.14 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2hzm s ILE 153 CO 0.06 0.26 0.02 -0.70 0.00 0.00 0.00 174.94 174.58 2hzm s GLU 154 N 1.38 3.75 -0.11 2.79 2.12 0.51 -1.32 118.70 127.82 2hzm s GLU 154 Ca 0.00 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.94 2hzm s GLU 154 Cb -0.15 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.19 2hzm s GLU 154 CO -0.09 0.33 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.34 2hzm s LEU 155 N 0.17 1.46 -0.04 2.70 1.43 0.22 -1.07 118.68 123.55 2hzm s LEU 155 Ca 0.02 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2hzm s LEU 155 Cb -0.13 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.15 2hzm s LEU 155 CO 0.01 -0.05 -0.12 -1.10 0.23 0.00 0.00 176.35 175.32 2hzm s GLN 156 N 1.34 1.39 0.47 1.70 -0.21 -0.86 -0.14 119.66 123.35 2hzm s GLN 156 Ca -0.01 -0.43 0.02 0.00 0.02 0.00 0.00 55.36 54.97 2hzm s GLN 156 Cb -0.14 -1.23 -0.02 0.00 1.00 0.00 0.00 33.01 32.63 2hzm s GLN 156 CO -0.05 0.13 0.05 0.00 -2.12 0.00 0.00 175.29 173.30 2hzm s ALA 157 N 0.26 3.64 -0.20 6.09 0.00 0.28 -0.62 121.76 131.20 2hzm s ALA 157 Ca -0.06 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 2hzm s ALA 157 Cb -0.11 0.30 -0.08 0.00 0.00 0.00 0.00 23.12 23.23 2hzm s ALA 157 CO 0.02 -0.14 -0.34 -0.25 0.00 0.00 0.00 175.76 175.05 2hzm n ASP 158 N -1.26 1.94 -4.91 0.00 8.00 -1.26 -4.84 116.55 114.22 2hzm n ASP 158 Ca -0.14 0.35 -0.27 0.00 0.71 0.00 0.00 54.79 55.44 2hzm n ASP 158 Cb 0.66 -0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2hzm n ASP 158 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hzm s GLU 159 N -2.78 3.54 -0.02 -1.24 0.41 -1.26 -5.00 118.70 112.35 2hzm s GLU 159 Ca -0.31 0.16 0.12 0.00 -0.41 0.00 0.00 54.97 54.53 2hzm s GLU 159 Cb 0.07 -2.41 -0.19 0.00 -1.78 0.00 0.00 34.13 29.83 2hzm s GLU 159 CO 0.44 -0.16 0.25 0.00 -0.49 0.00 0.00 175.26 175.30 2hzm n ALA 160 N -2.17 2.40 0.61 5.21 0.00 -1.26 -4.26 120.51 121.03 2hzm n ALA 160 Ca 0.00 -0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.23 2hzm n ALA 160 Cb 0.55 -0.39 0.45 0.00 0.00 0.00 0.00 19.45 20.06 2hzm n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 161 N 1.85 -1.34 0.08 0.00 0.00 -1.26 -3.57 105.19 100.95 2hzm n GLY 161 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2hzm n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hzm n GLU 162 N -1.87 1.17 0.00 1.61 1.02 -1.26 -4.86 120.64 116.45 2hzm n GLU 162 Ca 0.04 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2hzm n GLU 162 Cb 0.28 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2hzm n GLU 162 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2hzm n PHE 163 N -2.74 0.00 -0.04 -0.32 7.35 -1.23 -1.85 117.46 118.63 2hzm n PHE 163 Ca -0.27 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.41 2hzm n PHE 163 Cb 0.91 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.73 2hzm n PHE 163 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2hzm n GLU 164 N -0.58 -0.04 -0.18 -4.13 1.02 -1.26 0.32 120.64 115.79 2hzm n GLU 164 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2hzm n GLU 164 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2hzm n GLU 164 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2hzm n THR 165 N -3.65 1.21 0.03 2.62 -1.04 -0.77 -3.53 114.28 109.15 2hzm n THR 165 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2hzm n THR 165 Cb 0.03 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 2hzm n THR 165 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2hzm n LYS 166 N 1.00 0.00 0.22 -2.82 4.76 0.97 -4.69 118.16 117.60 2hzm n LYS 166 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 2hzm n LYS 166 Cb 0.42 -0.48 0.50 0.00 -1.84 0.00 0.00 35.03 33.63 2hzm n LYS 166 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 2hzm h ILE 167 N 0.00 1.12 -0.26 -0.18 3.07 -1.60 0.10 117.51 119.76 2hzm h ILE 167 Ca 0.00 -0.70 0.08 0.00 1.55 0.00 0.00 64.86 65.78 2hzm h ILE 167 Cb 0.46 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 38.38 2hzm h ILE 167 CO 0.00 0.20 0.45 0.00 -1.05 0.00 0.00 178.15 177.75 2hzm h ALA 168 N 1.80 1.85 0.00 0.16 0.00 -1.84 1.80 119.26 123.03 2hzm h ALA 168 Ca -0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2hzm h ALA 168 Cb 0.36 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2hzm h ALA 168 CO 0.03 -0.58 -1.55 0.78 0.00 0.00 0.00 179.25 177.92 2hzm h GLY 169 N 0.00 0.01 0.95 0.00 0.00 -1.07 -2.78 103.07 100.17 2hzm h GLY 169 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 47.33 47.23 2hzm h GLY 169 CO -0.00 0.02 -0.78 -2.22 0.00 0.00 0.00 176.54 173.57 2hzm h ILE 170 N 0.00 1.37 0.00 2.60 1.08 0.23 -2.91 117.51 119.88 2hzm h ILE 170 Ca -0.23 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 2hzm h ILE 170 Cb 1.96 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 38.23 2hzm h ILE 170 CO 0.09 0.64 0.00 -0.33 -0.69 0.00 0.00 178.15 177.86 2hzm h GLU 171 N 0.09 0.00 -0.40 2.37 5.08 0.94 -2.23 114.58 120.42 2hzm h GLU 171 Ca -0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2hzm h GLU 171 Cb 1.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 2hzm h GLU 171 CO 0.15 0.00 -0.13 0.78 -1.00 0.00 0.00 179.01 178.81 2hzm h GLY 172 N 2.60 0.87 -0.57 -3.84 0.00 -1.32 -1.87 103.07 98.95 2hzm h GLY 172 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2hzm h GLY 172 CO 0.00 0.68 0.00 1.42 0.00 0.00 0.00 176.54 178.64 2hzm n HIS 173 N -4.29 0.20 0.68 5.60 8.25 -1.00 -3.24 115.22 121.42 2hzm n HIS 173 Ca -0.01 -0.10 0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2hzm n HIS 173 Cb 0.39 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.78 2hzm n HIS 173 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2hzm n LEU 174 N 0.09 0.64 -0.12 2.41 7.94 -0.71 -3.60 117.00 123.65 2hzm n LEU 174 Ca 0.14 0.32 -0.22 0.00 -1.11 0.00 0.00 56.01 55.14 2hzm n LEU 174 Cb 0.25 -0.26 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 2hzm n LEU 174 CO 0.11 -0.06 -1.09 0.00 -1.11 0.00 0.00 177.39 175.24 2hzm n ALA 175 N -1.74 1.03 0.31 1.96 0.00 -1.20 -3.76 120.51 117.10 2hzm n ALA 175 Ca 0.05 -0.93 0.07 0.00 0.00 0.00 0.00 53.44 52.62 2hzm n ALA 175 Cb 0.41 0.03 0.32 0.00 0.00 0.00 0.00 19.45 20.21 2hzm n ALA 175 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2hzm h GLU 176 N -1.00 0.00 -0.44 0.00 4.81 -1.69 1.05 114.58 117.31 2hzm h GLU 176 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2hzm h GLU 176 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2hzm h GLU 176 CO -0.27 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.45 2hzm n ILE 177 N -2.68 0.57 -2.85 2.32 -5.35 -1.24 -4.99 119.36 105.15 2hzm n ILE 177 Ca 0.00 -0.71 -0.01 0.00 -0.27 0.00 0.00 62.75 61.76 2hzm n ILE 177 Cb 0.79 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2hzm n ILE 177 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2hzm n ARG 178 N 1.23 -1.36 -4.26 6.28 3.00 0.36 -4.98 116.66 116.94 2hzm n ARG 178 Ca 0.19 1.50 -0.27 0.00 -0.01 0.00 0.00 57.85 59.26 2hzm n ARG 178 Cb 0.53 -5.27 -0.17 0.00 0.00 0.00 0.00 32.46 27.55 2hzm n ARG 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hzm s ALA 179 N -2.89 1.50 -0.22 7.54 0.00 -1.25 -5.05 121.76 121.40 2hzm s ALA 179 Ca 0.04 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.43 2hzm s ALA 179 Cb -0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 23.12 22.08 2hzm s ALA 179 CO 0.67 -0.18 -0.04 1.63 0.00 0.00 0.00 175.76 177.84 2hzm n LYS 180 N 4.42 0.67 -4.54 0.00 4.76 -1.26 -4.80 118.16 117.41 2hzm n LYS 180 Ca -0.18 0.14 -0.28 0.00 -2.87 0.00 0.00 58.31 55.12 2hzm n LYS 180 Cb 0.51 -1.56 -0.17 0.00 -1.84 0.00 0.00 35.03 31.97 2hzm n LYS 180 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2hzm s GLU 181 N -2.52 2.16 -0.14 1.97 2.12 -1.26 -5.11 118.70 115.91 2hzm s GLU 181 Ca -0.26 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 2hzm s GLU 181 Cb 0.08 -1.81 0.11 0.00 0.26 0.00 0.00 34.13 32.78 2hzm s GLU 181 CO 0.68 -0.03 0.92 1.52 -0.54 0.00 0.00 175.26 177.82 2hzm s TYR 182 N 0.88 -0.44 -0.05 5.30 -0.85 -1.26 -2.25 117.35 118.67 2hzm s TYR 182 Ca -0.09 0.78 0.03 0.00 -0.52 0.00 0.00 57.07 57.27 2hzm s TYR 182 Cb -0.15 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.60 2hzm s TYR 182 CO 0.00 -0.40 -0.12 0.21 -1.52 0.00 0.00 175.55 173.73 2hzm s LYS 183 N -1.06 2.56 -0.13 -3.49 2.20 0.75 -4.94 119.74 115.64 2hzm s LYS 183 Ca -0.04 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.90 2hzm s LYS 183 Cb -0.01 -2.44 -0.02 0.00 -1.51 0.00 0.00 37.83 33.86 2hzm s LYS 183 CO 0.03 0.63 -0.11 0.99 -0.36 0.00 0.00 175.35 176.54 2hzm s THR 184 N -0.77 3.27 -0.06 3.43 2.01 -1.26 -0.95 115.64 121.30 2hzm s THR 184 Ca 0.12 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2hzm s THR 184 Cb -0.11 -2.38 0.02 0.00 0.01 0.00 0.00 72.50 70.05 2hzm s THR 184 CO 0.01 0.53 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.85 2hzm s SER 185 N 0.21 1.42 -0.01 3.53 0.15 0.21 -4.94 113.70 114.27 2hzm s SER 185 Ca -0.07 -0.19 0.11 0.00 0.70 0.00 0.00 55.95 56.50 2hzm s SER 185 Cb -0.15 -0.61 0.19 0.00 -1.71 0.00 0.00 66.02 63.75 2hzm s SER 185 CO 0.05 -0.06 1.08 -1.54 1.20 0.00 0.00 173.24 173.97 2hzm n SER 186 N 4.24 0.53 -3.78 5.45 3.41 -1.26 0.62 113.62 122.83 2hzm n SER 186 Ca -0.21 -2.09 -0.30 0.00 -0.26 0.00 0.00 58.87 56.02 2hzm n SER 186 Cb 0.51 -0.26 0.26 0.00 -0.26 0.00 0.00 64.21 64.46 2hzm n SER 186 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2hzm s ASP 187 N -1.53 0.13 0.16 4.04 1.01 -1.26 -4.97 116.67 114.25 2hzm s ASP 187 Ca 0.16 0.86 -0.14 0.00 0.71 0.00 0.00 52.55 54.13 2hzm s ASP 187 Cb 0.18 -1.24 0.02 0.00 1.01 0.00 0.00 42.92 42.88 2hzm s ASP 187 CO -0.07 -4.63 0.40 -0.44 0.21 0.00 0.00 175.17 170.63 2hzm s SER 188 N -3.38 -0.14 -0.06 0.27 0.01 -1.26 -4.76 113.70 104.37 2hzm s SER 188 Ca 0.69 -0.55 -0.07 0.00 1.31 0.00 0.00 55.95 57.33 2hzm s SER 188 Cb -0.14 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 2hzm s SER 188 CO 0.58 -0.93 -0.13 0.18 0.41 0.00 0.00 173.24 173.35 2hzm n LEU 189 N -0.25 0.77 -0.98 2.44 4.32 -1.26 -5.10 117.00 116.93 2hzm n LEU 189 Ca -0.11 0.13 0.07 0.00 -0.02 0.00 0.00 56.01 56.08 2hzm n LEU 189 Cb 0.63 -0.56 -0.04 0.00 -1.62 0.00 0.00 43.42 41.83 2hzm n LEU 189 CO 0.19 -0.42 -0.29 0.59 -1.22 0.00 0.00 177.39 176.24 2hzm n ASN 195 N -3.27 -3.66 -0.08 -1.43 4.13 -1.26 -5.18 115.26 104.51 2hzm n ASN 195 Ca -0.05 0.70 -0.12 0.00 1.68 0.00 0.00 54.58 56.79 2hzm n ASN 195 Cb 0.20 -3.14 -0.07 0.00 -1.54 0.00 0.00 39.78 35.22 2hzm n ASN 195 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2hzm n GLU 196 N -3.50 0.39 0.15 3.52 4.07 -1.26 -4.04 120.64 119.96 2hzm n GLU 196 Ca -0.04 0.10 0.17 0.00 -0.06 0.00 0.00 57.16 57.34 2hzm n GLU 196 Cb 0.31 -1.28 0.76 0.00 -0.06 0.00 0.00 31.44 31.17 2hzm n GLU 196 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 2hzm h ILE 197 N -0.11 0.59 0.08 6.31 -0.00 -2.05 0.15 117.51 122.48 2hzm h ILE 197 Ca -0.37 0.00 -0.24 0.00 -0.00 0.00 0.00 64.86 64.26 2hzm h ILE 197 Cb 1.52 0.81 0.02 0.00 -0.00 0.00 0.00 36.82 39.17 2hzm h ILE 197 CO -0.09 0.00 -0.97 0.00 -0.00 0.00 0.00 178.15 177.08 2hzm h ASP 199 N 0.05 0.00 0.04 0.00 3.32 -1.28 -1.34 116.42 117.21 2hzm h ASP 199 Ca -0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2hzm h ASP 199 Cb 1.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 2hzm h ASP 199 CO 0.19 0.40 -0.02 0.25 -1.72 0.00 0.00 179.24 178.34 2hzm h LEU 200 N 0.00 -0.04 -0.24 1.55 5.85 -0.79 -1.15 115.31 120.50 2hzm h LEU 200 Ca -0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.35 2hzm h LEU 200 Cb 0.74 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2hzm h LEU 200 CO 0.05 0.39 0.02 0.00 -0.34 0.00 0.00 178.44 178.56 2hzm h ALA 201 N 0.46 0.23 -0.95 1.25 0.00 -1.27 -0.31 119.26 118.67 2hzm h ALA 201 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hzm h ALA 201 Cb 0.44 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2hzm h ALA 201 CO 0.01 -0.40 0.63 -0.92 0.00 0.00 0.00 179.25 178.57 2hzm h TYR 202 N 0.10 1.18 -0.55 0.00 3.20 -1.25 -1.05 116.97 118.60 2hzm h TYR 202 Ca 0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2hzm h TYR 202 Cb 0.13 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2hzm h TYR 202 CO -0.17 0.71 0.06 1.96 -1.64 0.00 0.00 178.16 179.08 2hzm h GLN 203 N 1.25 0.90 -0.57 1.82 4.20 -0.58 -1.59 115.11 120.53 2hzm h GLN 203 Ca 0.36 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2hzm h GLN 203 Cb -0.07 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2hzm h GLN 203 CO -0.10 0.86 0.26 1.88 -0.67 0.00 0.00 178.83 181.06 2hzm h TYR 204 N 0.85 0.84 -0.38 2.96 0.05 0.04 0.30 116.97 121.62 2hzm h TYR 204 Ca 0.17 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 2hzm h TYR 204 Cb 0.42 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2hzm h TYR 204 CO 0.03 0.66 0.07 0.28 -1.05 0.00 0.00 178.16 178.15 2hzm h VAL 205 N 0.78 1.24 -0.09 -2.88 2.07 -0.82 -2.25 116.25 114.29 2hzm h VAL 205 Ca 0.19 -0.84 -0.16 0.00 0.82 0.00 0.00 66.70 66.72 2hzm h VAL 205 Cb 0.15 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2hzm h VAL 205 CO -0.02 0.29 -0.63 0.03 0.02 0.00 0.00 177.57 177.25 2hzm h ARG 206 N 0.48 0.35 -0.09 1.57 2.47 -1.20 0.17 114.38 118.12 2hzm h ARG 206 Ca 0.12 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 2hzm h ARG 206 Cb 0.35 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2hzm h ARG 206 CO 0.01 0.87 -0.22 0.00 0.56 0.00 0.00 179.97 181.19 2hzm h ALA 207 N 1.07 1.47 0.00 0.04 0.00 -0.83 -2.36 119.26 118.65 2hzm h ALA 207 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2hzm h ALA 207 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2hzm h ALA 207 CO 0.11 0.38 -1.34 1.28 0.00 0.00 0.00 179.25 179.67 2hzm n LEU 208 N -4.22 0.49 -1.61 0.00 4.77 -0.86 -4.52 117.00 111.05 2hzm n LEU 208 Ca -0.01 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 2hzm n LEU 208 Cb 0.31 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2hzm n LEU 208 CO 0.38 -0.03 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.60 2hzm n GLU 209 N -2.24 -1.45 0.00 3.23 1.02 0.57 -5.09 120.64 116.68 2hzm n GLU 209 Ca -0.01 1.16 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 2hzm n GLU 209 Cb 0.51 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 2hzm n GLU 209 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20