#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zty h PRO 2 N 0.00 0.51 -0.63 1.61 0.11 -2.02 -0.38 132.00 131.20 2zty h PRO 2 Ca 0.00 -0.13 -0.09 0.00 0.11 0.00 0.00 66.00 65.89 2zty h PRO 2 Cb 0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2zty h PRO 2 CO 0.00 0.59 0.03 0.00 -0.21 0.00 0.00 178.00 178.41 2zty h ALA 3 N 1.45 0.87 -0.23 -0.75 0.00 -1.93 0.09 119.26 118.75 2zty h ALA 3 Ca 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2zty h ALA 3 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zty h ALA 3 CO 0.02 0.67 0.05 0.35 0.00 0.00 0.00 179.25 180.34 2zty h PHE 4 N 0.99 0.40 -0.59 0.00 -0.00 -1.82 0.94 116.94 116.86 2zty h PHE 4 Ca 0.18 -0.05 0.00 0.00 -0.00 0.00 0.00 57.97 58.10 2zty h PHE 4 Cb 0.53 -0.11 -0.03 0.00 -0.00 0.00 0.00 35.95 36.34 2zty h PHE 4 CO 0.04 0.49 0.38 0.93 -0.00 0.00 0.00 178.31 180.15 2zty h GLU 5 N 0.20 0.79 -0.54 1.11 5.08 -0.92 -0.11 114.58 120.18 2zty h GLU 5 Ca 0.07 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zty h GLU 5 Cb 0.30 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2zty h GLU 5 CO 0.00 0.53 0.27 0.35 -1.00 0.00 0.00 179.01 179.17 2zty h PHE 6 N 0.80 0.77 -0.44 4.33 3.57 -0.74 -2.70 116.94 122.53 2zty h PHE 6 Ca 0.22 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2zty h PHE 6 Cb -0.07 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2zty h PHE 6 CO -0.03 0.59 0.16 0.00 -2.23 0.00 0.00 178.31 176.80 2zty h ALA 7 N 1.11 0.58 -0.40 2.41 0.00 -0.27 -0.19 119.26 122.51 2zty h ALA 7 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zty h ALA 7 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zty h ALA 7 CO -0.03 0.20 0.24 0.28 0.00 0.00 0.00 179.25 179.94 2zty h VAL 8 N 0.58 1.13 -0.49 0.00 2.07 -1.00 0.47 116.25 119.01 2zty h VAL 8 Ca 0.15 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2zty h VAL 8 Cb 0.22 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2zty h VAL 8 CO -0.01 0.13 0.15 0.00 0.02 0.00 0.00 177.57 177.86 2zty h ALA 9 N 1.10 0.64 -0.60 1.67 0.00 -1.36 -1.25 119.26 119.46 2zty h ALA 9 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2zty h ALA 9 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zty h ALA 9 CO -0.03 0.29 0.06 1.98 0.00 0.00 0.00 179.25 181.55 2zty h MET 10 N 0.66 1.00 -0.36 0.00 -1.53 -0.70 -2.39 114.93 111.61 2zty h MET 10 Ca 0.16 -0.28 -0.15 0.00 -3.44 0.00 0.00 59.70 55.99 2zty h MET 10 Cb 0.27 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.20 2zty h MET 10 CO -0.01 0.95 -0.36 0.52 0.14 0.00 0.00 176.91 178.15 2zty h MET 11 N 0.93 0.89 -0.63 0.39 2.86 -0.76 -0.18 114.93 118.43 2zty h MET 11 Ca 0.18 -0.47 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2zty h MET 11 Cb 0.46 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2zty h MET 11 CO 0.02 1.12 0.39 -0.22 1.06 0.00 0.00 176.91 179.28 2zty h LYS 12 N 0.69 0.76 0.18 1.72 3.64 -1.04 -1.86 116.57 120.66 2zty h LYS 12 Ca 0.06 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.07 2zty h LYS 12 Cb 0.95 -0.17 0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2zty h LYS 12 CO 0.09 0.50 -1.36 0.00 -2.27 0.00 0.00 179.45 176.42 2zty h ARG 13 N 0.78 0.58 0.00 1.90 2.47 -1.42 -3.41 114.38 115.28 2zty h ARG 13 Ca 0.25 -0.87 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 2zty h ARG 13 Cb -0.01 0.31 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2zty h ARG 13 CO -0.09 1.41 0.00 0.09 0.56 0.00 0.00 179.97 181.94 2zty n ASN 14 N -3.75 0.79 -4.79 7.04 4.13 -0.09 -4.78 115.26 113.81 2zty n ASN 14 Ca -0.15 -0.93 -0.23 0.00 1.68 0.00 0.00 54.58 54.95 2zty n ASN 14 Cb 1.04 0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 39.34 2zty n ASN 14 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2zty s SER 15 N -0.11 5.36 0.19 6.41 1.04 -0.70 -0.41 113.70 125.48 2zty s SER 15 Ca 0.00 -0.30 -0.12 0.00 0.48 0.00 0.00 55.95 56.01 2zty s SER 15 Cb 0.00 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2zty s SER 15 CO 0.00 -0.02 0.40 -0.94 0.98 0.00 0.00 173.24 173.66 2zty s SER 16 N -3.71 -0.08 -0.11 7.02 1.04 -0.43 -4.85 113.70 112.59 2zty s SER 16 Ca 0.32 -0.77 -0.15 0.00 0.48 0.00 0.00 55.95 55.83 2zty s SER 16 Cb -0.08 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 2zty s SER 16 CO 0.24 -1.00 0.37 0.42 0.98 0.00 0.00 173.24 174.26 2zty s THR 17 N -3.95 5.21 -0.01 2.02 -4.23 -1.25 -0.29 115.64 113.13 2zty s THR 17 Ca 0.16 0.74 0.07 0.00 -1.18 0.00 0.00 61.69 61.48 2zty s THR 17 Cb 0.01 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 2zty s THR 17 CO 0.01 0.42 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.61 2zty s VAL 18 N 0.10 1.72 -0.15 2.29 1.01 0.69 -1.67 120.40 124.38 2zty s VAL 18 Ca 0.21 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2zty s VAL 18 Cb -0.14 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2zty s VAL 18 CO 0.08 0.48 -0.21 -0.75 0.00 0.00 0.00 175.10 174.70 2zty s LYS 19 N -0.53 2.94 0.49 2.72 2.20 -0.20 0.99 119.74 128.36 2zty s LYS 19 Ca 0.08 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.91 2zty s LYS 19 Cb -0.08 -2.42 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 2zty s LYS 19 CO -0.01 -0.06 0.13 0.95 -0.36 0.00 0.00 175.35 176.00 2zty s THR 20 N 0.93 1.55 -1.13 3.43 -4.23 -0.13 -1.37 115.64 114.70 2zty s THR 20 Ca -0.04 -1.83 0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2zty s THR 20 Cb -0.15 -2.38 0.14 0.00 1.34 0.00 0.00 72.50 71.46 2zty s THR 20 CO -0.04 0.00 1.39 -0.62 -0.54 0.00 0.00 174.62 174.81 2zty n GLU 21 N -1.35 0.06 -0.08 3.99 4.71 -1.26 -2.45 120.64 124.26 2zty n GLU 21 Ca -0.11 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.41 2zty n GLU 21 Cb 0.66 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.73 2zty n GLU 21 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2zty n TYR 22 N -1.44 0.21 -0.79 -0.32 4.02 -1.26 -5.07 117.16 112.51 2zty n TYR 22 Ca 0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2zty n TYR 22 Cb 0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2zty n TYR 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zty n GLY 23 N 1.39 0.45 3.48 2.72 0.00 -1.02 -4.99 105.19 107.21 2zty n GLY 23 Ca 0.16 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 2zty n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zty s GLU 24 N -1.93 3.61 0.14 1.61 2.12 -1.26 -0.95 118.70 122.04 2zty s GLU 24 Ca 0.00 -0.55 0.01 0.00 0.36 0.00 0.00 54.97 54.80 2zty s GLU 24 Cb 0.00 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 2zty s GLU 24 CO 0.00 0.25 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.90 2zty s PHE 25 N 0.32 1.05 -0.00 5.30 0.40 0.28 -4.45 117.98 120.87 2zty s PHE 25 Ca -0.05 -1.03 -0.23 0.00 -0.60 0.00 0.00 56.93 55.02 2zty s PHE 25 Cb -0.14 -0.60 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 2zty s PHE 25 CO 0.03 -0.26 0.69 0.99 0.70 0.00 0.00 175.22 177.38 2zty s THR 26 N -3.73 4.87 0.01 0.64 2.01 -1.03 -0.23 115.64 118.20 2zty s THR 26 Ca 0.20 1.45 0.08 0.00 0.31 0.00 0.00 61.69 63.74 2zty s THR 26 Cb 0.06 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2zty s THR 26 CO 0.01 0.35 -0.25 -0.32 -0.69 0.00 0.00 174.62 173.72 2zty s MET 27 N 0.12 1.88 -0.22 4.92 1.75 0.60 -4.71 119.30 123.64 2zty s MET 27 Ca 0.36 -1.00 -0.01 0.00 -1.25 0.00 0.00 55.69 53.79 2zty s MET 27 Cb -0.19 -1.94 0.02 0.00 2.84 0.00 0.00 34.83 35.56 2zty s MET 27 CO 0.20 0.52 -0.10 -1.17 -0.65 0.00 0.00 175.02 173.81 2zty s LEU 28 N -0.92 2.77 0.16 4.11 2.96 -1.17 -1.31 118.68 125.28 2zty s LEU 28 Ca 0.10 -0.69 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 2zty s LEU 28 Cb -0.10 -1.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 2zty s LEU 28 CO 0.01 -0.06 0.98 -0.83 -1.32 0.00 0.00 176.35 175.13 2zty s GLY 29 N 1.35 3.01 -0.20 7.98 0.00 0.45 -1.94 107.32 117.96 2zty s GLY 29 Ca 0.03 0.64 -0.13 0.00 0.00 0.00 0.00 44.72 45.26 2zty s GLY 29 CO -0.07 1.42 -0.30 1.39 0.00 0.00 0.00 173.10 175.54 2zty n ILE 30 N 2.31 1.34 -3.55 0.90 2.08 -0.27 -4.82 119.36 117.35 2zty n ILE 30 Ca 0.01 -0.16 -0.13 0.00 0.56 0.00 0.00 62.75 63.03 2zty n ILE 30 Cb 0.48 -1.95 -0.05 0.00 -0.75 0.00 0.00 39.64 37.37 2zty n ILE 30 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2zty s TYR 31 N -2.54 -0.46 0.00 1.39 1.13 -1.13 -0.99 117.35 114.76 2zty s TYR 31 Ca -0.30 0.73 0.00 0.00 -1.41 0.00 0.00 57.07 56.09 2zty s TYR 31 Cb 0.10 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.40 2zty s TYR 31 CO 0.39 -0.45 0.00 -0.25 -2.51 0.00 0.00 175.55 172.73 2zty n ASP 32 N 0.66 0.00 -1.73 -0.18 9.92 -1.25 -0.58 116.55 123.40 2zty n ASP 32 Ca -0.13 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.11 2zty n ASP 32 Cb 0.58 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.13 2zty n ASP 32 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2zty n ARG 33 N 13.72 1.51 -3.66 -1.24 0.00 -1.26 -0.32 116.66 125.42 2zty n ARG 33 Ca 0.00 -3.11 -0.37 0.00 -0.00 0.00 0.00 57.85 54.38 2zty n ARG 33 Cb 0.00 -1.23 -0.09 0.00 -0.00 0.00 0.00 32.46 31.14 2zty n ARG 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2zty s TRP 34 N -2.43 3.32 0.33 2.89 0.52 0.26 -0.65 118.94 123.18 2zty s TRP 34 Ca 0.36 0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.75 2zty s TRP 34 Cb 0.37 -2.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 2zty s TRP 34 CO -0.07 0.07 0.11 0.00 0.02 0.00 0.00 176.95 177.07 2zty s ALA 35 N 1.06 2.28 0.02 0.98 0.00 -0.17 -1.11 121.76 124.83 2zty s ALA 35 Ca 0.08 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.35 2zty s ALA 35 Cb -0.13 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2zty s ALA 35 CO 0.05 -0.40 -0.11 0.54 0.00 0.00 0.00 175.76 175.84 2zty s VAL 36 N -3.45 0.86 0.07 0.00 0.11 -0.82 -1.07 120.40 116.11 2zty s VAL 36 Ca 0.33 -0.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 2zty s VAL 36 Cb 0.06 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2zty s VAL 36 CO 0.15 0.01 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.09 2zty s LEU 37 N -0.87 2.37 0.49 2.54 1.43 -0.18 -3.02 118.68 121.43 2zty s LEU 37 Ca 0.00 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.13 2zty s LEU 37 Cb -0.07 -0.20 -0.07 0.00 0.03 0.00 0.00 46.19 45.89 2zty s LEU 37 CO 0.01 -0.28 1.17 -2.16 0.23 0.00 0.00 176.35 175.31 2zty s PRO 38 N -2.53 3.62 0.24 1.29 0.04 -1.26 -0.26 135.00 136.14 2zty s PRO 38 Ca 0.01 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 2zty s PRO 38 Cb -0.04 -2.30 0.39 0.00 0.04 0.00 0.00 34.50 32.59 2zty s PRO 38 CO -0.01 -0.67 1.78 -0.09 0.04 0.00 0.00 177.00 178.06 2zty h ARG 39 N 1.81 0.64 0.00 4.56 2.43 -1.57 -1.60 114.38 120.64 2zty h ARG 39 Ca -0.50 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2zty h ARG 39 Cb 1.25 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2zty h ARG 39 CO 0.59 0.42 0.08 -2.39 -1.51 0.00 0.00 179.97 177.17 2zty n HIS 40 N -4.83 0.40 0.28 2.20 1.44 -1.26 -1.36 115.22 112.09 2zty n HIS 40 Ca 0.13 0.21 0.15 0.00 -2.01 0.00 0.00 57.72 56.20 2zty n HIS 40 Cb 0.30 -0.77 0.82 0.00 0.12 0.00 0.00 29.99 30.46 2zty n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zty h ALA 41 N 1.74 1.23 -6.95 1.59 0.00 -1.65 -3.47 119.26 111.75 2zty h ALA 41 Ca 0.00 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 2zty h ALA 41 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zty h ALA 41 CO 0.00 0.09 -1.03 1.63 0.00 0.00 0.00 179.25 179.94 2zty n LYS 42 N -3.51 -0.35 -1.79 0.00 5.02 -0.47 -4.38 118.16 112.68 2zty n LYS 42 Ca -0.02 0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 56.02 2zty n LYS 42 Cb 0.20 -2.41 0.03 0.00 -0.02 0.00 0.00 35.03 32.83 2zty n LYS 42 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zty s PRO 43 N -7.22 3.35 0.00 1.97 0.04 -1.26 -4.74 135.00 127.14 2zty s PRO 43 Ca 0.44 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2zty s PRO 43 Cb -0.25 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2zty s PRO 43 CO 0.97 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2zty n GLY 44 N 0.67 1.68 0.21 0.56 0.00 -1.26 -4.98 105.19 102.07 2zty n GLY 44 Ca 0.08 -2.01 0.15 0.00 0.00 0.00 0.00 46.02 44.24 2zty n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zty h PRO 45 N 0.00 0.00 -3.45 1.61 0.13 -1.96 -3.43 132.00 124.90 2zty h PRO 45 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2zty h PRO 45 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 2zty h PRO 45 CO 0.00 0.00 -0.34 0.95 -0.23 0.00 0.00 178.00 178.38 2zty s THR 46 N -3.59 0.10 0.33 1.56 -4.23 -1.26 -1.73 115.64 106.82 2zty s THR 46 Ca 0.00 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.75 2zty s THR 46 Cb 0.09 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 2zty s THR 46 CO 0.39 -0.44 0.12 0.27 -0.54 0.00 0.00 174.62 174.42 2zty s ILE 47 N -2.51 0.64 -0.14 2.99 -4.36 0.80 -4.92 121.20 113.70 2zty s ILE 47 Ca -0.05 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.32 2zty s ILE 47 Cb -0.01 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 2zty s ILE 47 CO -0.03 0.00 -0.10 -0.76 0.24 0.00 0.00 174.94 174.29 2zty s LEU 48 N -3.46 2.87 -0.22 0.37 1.43 -0.47 -0.35 118.68 118.85 2zty s LEU 48 Ca 0.32 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2zty s LEU 48 Cb 0.05 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.66 2zty s LEU 48 CO 0.16 0.15 -0.08 -0.32 0.23 0.00 0.00 176.35 176.49 2zty s MET 49 N 0.45 1.87 -1.24 1.70 -2.45 -0.32 -1.03 119.30 118.29 2zty s MET 49 Ca -0.08 -0.98 -0.02 0.00 -1.25 0.00 0.00 55.69 53.36 2zty s MET 49 Cb -0.15 -2.56 -0.01 0.00 1.25 0.00 0.00 34.83 33.36 2zty s MET 49 CO 0.04 -0.53 0.80 0.09 1.05 0.00 0.00 175.02 176.48 2zty n ASN 50 N 4.64 -2.23 -1.26 1.11 3.02 -0.67 -2.45 115.26 117.42 2zty n ASN 50 Ca -0.13 -0.78 -0.16 0.00 -0.03 0.00 0.00 54.58 53.48 2zty n ASN 50 Cb 0.45 -4.38 -0.07 0.00 -0.61 0.00 0.00 39.78 35.16 2zty n ASN 50 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zty n ASP 51 N -3.06 -5.24 -3.87 6.41 9.92 -1.26 -4.99 116.55 114.45 2zty n ASP 51 Ca -0.26 0.41 -0.19 0.00 -0.53 0.00 0.00 54.79 54.22 2zty n ASP 51 Cb 0.66 -4.19 -0.16 0.00 -0.64 0.00 0.00 41.12 36.79 2zty n ASP 51 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zty s GLN 52 N -3.37 0.69 0.23 -1.24 -2.07 -1.03 -5.09 119.66 107.79 2zty s GLN 52 Ca 0.00 -0.06 -0.31 0.00 -1.82 0.00 0.00 55.36 53.17 2zty s GLN 52 Cb 0.00 -0.75 -0.13 0.00 -1.09 0.00 0.00 33.01 31.04 2zty s GLN 52 CO 0.00 -0.10 1.44 -1.91 -1.32 0.00 0.00 175.29 173.41 2zty n GLU 53 N 4.09 2.10 -3.86 9.60 2.13 -1.26 -1.17 120.64 132.27 2zty n GLU 53 Ca -0.25 0.75 -0.12 0.00 0.66 0.00 0.00 57.16 58.20 2zty n GLU 53 Cb 0.51 -2.43 -0.13 0.00 0.27 0.00 0.00 31.44 29.65 2zty n GLU 53 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zty s VAL 54 N 0.07 0.01 0.34 6.31 1.01 0.53 -4.88 120.40 123.78 2zty s VAL 54 Ca 0.69 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 2zty s VAL 54 Cb -0.64 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.56 2zty s VAL 54 CO 0.48 -0.03 0.73 -0.83 0.00 0.00 0.00 175.10 175.45 2zty s GLY 55 N -0.06 2.22 -0.33 4.51 0.00 -1.26 -0.14 107.32 112.26 2zty s GLY 55 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 2zty s GLY 55 CO 0.00 0.14 0.05 0.14 0.00 0.00 0.00 173.10 173.43 2zty s VAL 56 N -2.08 3.18 -0.63 1.40 1.01 -0.71 -0.80 120.40 121.77 2zty s VAL 56 Ca 0.53 -1.45 0.26 0.00 0.00 0.00 0.00 61.98 61.31 2zty s VAL 56 Cb -0.10 -2.89 0.29 0.00 0.00 0.00 0.00 36.38 33.68 2zty s VAL 56 CO 0.22 -0.22 1.75 -0.07 0.00 0.00 0.00 175.10 176.78 2zty h LEU 57 N 8.04 0.00 -7.00 3.92 3.38 -0.76 -3.46 115.31 119.43 2zty h LEU 57 Ca -0.20 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.90 2zty h LEU 57 Cb 1.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 2zty h LEU 57 CO 0.57 0.00 0.64 -0.62 0.09 0.00 0.00 178.44 179.12 2zty s ASP 58 N -4.73 -0.29 -0.07 -0.43 2.15 -1.18 -4.94 116.67 107.17 2zty s ASP 58 Ca 0.09 0.27 -0.05 0.00 0.43 0.00 0.00 52.55 53.29 2zty s ASP 58 Cb 0.11 0.24 0.03 0.00 -0.30 0.00 0.00 42.92 43.00 2zty s ASP 58 CO 0.57 -0.30 0.18 0.00 -0.17 0.00 0.00 175.17 175.46 2zty s ALA 59 N -1.33 -0.41 -0.20 3.66 0.00 -1.26 -0.55 121.76 121.67 2zty s ALA 59 Ca 0.02 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 2zty s ALA 59 Cb -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2zty s ALA 59 CO -0.01 -0.13 -0.04 0.21 0.00 0.00 0.00 175.76 175.78 2zty s LYS 60 N 0.71 1.41 -0.96 0.00 2.47 0.13 -4.94 119.74 118.54 2zty s LYS 60 Ca -0.05 -0.73 -0.24 0.00 -1.56 0.00 0.00 55.97 53.40 2zty s LYS 60 Cb -0.07 -2.31 0.04 0.00 -1.46 0.00 0.00 37.83 34.04 2zty s LYS 60 CO -0.04 -0.54 1.44 -1.21 0.16 0.00 0.00 175.35 175.16 2zty s GLU 61 N 1.56 3.47 0.21 4.03 2.02 -1.26 -1.72 118.70 127.00 2zty s GLU 61 Ca -0.03 -0.92 -0.32 0.00 0.02 0.00 0.00 54.97 53.72 2zty s GLU 61 Cb -0.17 -5.14 -0.15 0.00 0.10 0.00 0.00 34.13 28.77 2zty s GLU 61 CO -0.07 -2.25 1.27 1.28 0.02 0.00 0.00 175.26 175.51 2zty n LEU 62 N 9.21 2.26 -3.97 1.80 4.32 -0.70 -4.95 117.00 124.98 2zty n LEU 62 Ca 0.28 1.14 -0.10 0.00 -0.02 0.00 0.00 56.01 57.31 2zty n LEU 62 Cb 0.51 -1.32 -0.12 0.00 -1.62 0.00 0.00 43.42 40.87 2zty n LEU 62 CO 0.67 -0.93 -0.37 -0.69 -1.22 0.00 0.00 177.39 174.85 2zty s VAL 63 N -0.15 0.16 0.00 4.08 1.01 -1.26 -2.28 120.40 121.95 2zty s VAL 63 Ca 0.70 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zty s VAL 63 Cb -0.75 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2zty s VAL 63 CO 0.51 -0.36 0.00 -0.90 0.00 0.00 0.00 175.10 174.35 2zty n ASP 64 N 1.94 0.00 -1.76 3.32 3.85 0.83 -4.86 116.55 119.86 2zty n ASP 64 Ca -0.21 -1.00 -0.03 0.00 -0.71 0.00 0.00 54.79 52.84 2zty n ASP 64 Cb 0.56 -0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.60 2zty n ASP 64 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zty n LYS 65 N -1.00 3.47 -0.29 0.11 4.01 -1.26 -2.31 118.16 120.88 2zty n LYS 65 Ca 0.00 -2.54 0.08 0.00 -0.51 0.00 0.00 58.31 55.35 2zty n LYS 65 Cb 0.00 -2.07 0.17 0.00 -0.51 0.00 0.00 35.03 32.62 2zty n LYS 65 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2zty n ASP 66 N 0.05 2.22 0.00 4.39 8.00 -1.26 -4.93 116.55 125.02 2zty n ASP 66 Ca 0.32 -3.39 0.00 0.00 0.71 0.00 0.00 54.79 52.43 2zty n ASP 66 Cb 1.17 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 2zty n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zty n GLY 67 N -1.27 0.23 3.76 0.44 0.00 -0.98 -4.98 105.19 102.39 2zty n GLY 67 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2zty n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zty s THR 68 N -1.59 2.85 0.25 2.61 2.01 -1.25 -4.60 115.64 115.92 2zty s THR 68 Ca 0.00 0.51 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 2zty s THR 68 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.24 2zty s THR 68 CO 0.00 -0.13 1.22 0.21 -0.69 0.00 0.00 174.62 175.23 2zty s ASN 69 N -1.74 7.02 0.00 3.53 3.04 -1.21 -0.12 114.94 125.46 2zty s ASN 69 Ca 0.75 2.39 0.08 0.00 0.04 0.00 0.00 52.86 56.12 2zty s ASN 69 Cb -0.27 -2.62 -0.05 0.00 -1.54 0.00 0.00 41.25 36.76 2zty s ASN 69 CO 0.32 -0.38 0.43 0.18 -3.04 0.00 0.00 177.10 174.61 2zty n LEU 70 N 1.74 0.67 -1.79 3.21 4.77 -0.97 -1.87 117.00 122.76 2zty n LEU 70 Ca 0.02 -0.61 -0.15 0.00 -0.03 0.00 0.00 56.01 55.24 2zty n LEU 70 Cb 0.44 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2zty n LEU 70 CO 0.56 0.15 -0.17 1.21 -1.33 0.00 0.00 177.39 177.81 2zty n GLU 71 N -0.82 -1.51 -4.34 3.23 4.07 -1.26 -4.75 120.64 115.26 2zty n GLU 71 Ca 0.02 0.72 -0.19 0.00 -0.06 0.00 0.00 57.16 57.65 2zty n GLU 71 Cb 0.14 -5.06 -0.13 0.00 -0.06 0.00 0.00 31.44 26.33 2zty n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2zty s LEU 72 N -4.42 2.15 -0.19 4.31 1.43 -1.26 -1.60 118.68 119.10 2zty s LEU 72 Ca 0.03 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2zty s LEU 72 Cb -0.01 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.70 2zty s LEU 72 CO 0.04 0.03 -0.10 -0.89 0.23 0.00 0.00 176.35 175.66 2zty s THR 73 N -0.78 1.54 0.01 5.49 2.01 0.64 -1.71 115.64 122.84 2zty s THR 73 Ca 0.01 -0.91 -0.24 0.00 0.31 0.00 0.00 61.69 60.87 2zty s THR 73 Cb -0.07 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 2zty s THR 73 CO 0.01 0.19 0.72 -0.76 -0.69 0.00 0.00 174.62 174.08 2zty s LEU 74 N 1.45 4.41 -0.03 4.42 1.02 -0.70 -1.01 118.68 128.24 2zty s LEU 74 Ca -0.00 1.33 0.02 0.00 0.02 0.00 0.00 54.13 55.49 2zty s LEU 74 Cb -0.16 -3.13 0.01 0.00 0.02 0.00 0.00 46.19 42.93 2zty s LEU 74 CO -0.08 -0.00 -0.07 -1.48 0.02 0.00 0.00 176.35 174.73 2zty s LEU 75 N 0.13 1.73 -0.23 1.79 0.05 -0.23 0.17 118.68 122.10 2zty s LEU 75 Ca 0.37 -0.16 -0.12 0.00 0.05 0.00 0.00 54.13 54.27 2zty s LEU 75 Cb -0.19 -0.48 -0.05 0.00 -2.05 0.00 0.00 46.19 43.42 2zty s LEU 75 CO 0.21 0.04 0.20 -0.75 -0.55 0.00 0.00 176.35 175.50 2zty s LYS 76 N 0.28 4.11 0.14 1.48 2.20 0.29 -0.99 119.74 127.25 2zty s LYS 76 Ca -0.04 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2zty s LYS 76 Cb -0.09 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2zty s LYS 76 CO 0.00 0.07 0.20 -0.51 -0.36 0.00 0.00 175.35 174.75 2zty s LEU 77 N 1.01 4.07 -1.13 5.43 1.43 0.18 -0.03 118.68 129.63 2zty s LEU 77 Ca 0.10 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2zty s LEU 77 Cb -0.13 -2.67 0.27 0.00 0.03 0.00 0.00 46.19 43.69 2zty s LEU 77 CO 0.04 0.08 1.24 -3.20 0.23 0.00 0.00 176.35 174.75 2zty n ASN 78 N -0.31 5.61 -3.85 2.29 4.05 0.02 -4.82 115.26 118.25 2zty n ASN 78 Ca -0.08 -3.09 -0.09 0.00 0.45 0.00 0.00 54.58 51.77 2zty n ASN 78 Cb 0.54 -1.39 -0.06 0.00 1.23 0.00 0.00 39.78 40.09 2zty n ASN 78 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zty s ARG 79 N -1.06 1.05 -0.09 1.20 1.70 -1.26 -4.44 118.95 116.04 2zty s ARG 79 Ca 0.33 -0.99 -0.03 0.00 -0.47 0.00 0.00 55.73 54.57 2zty s ARG 79 Cb -0.06 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2zty s ARG 79 CO -0.04 -0.38 0.10 -0.91 -1.08 0.00 0.00 175.30 173.00 2zty h ASN 80 N 2.56 -0.07 -2.72 -2.89 2.35 -2.02 -3.46 115.58 109.34 2zty h ASN 80 Ca -0.33 -0.01 -0.59 0.00 -0.55 0.00 0.00 56.30 54.82 2zty h ASN 80 Cb 1.22 0.02 0.13 0.00 0.05 0.00 0.00 38.32 39.74 2zty h ASN 80 CO 0.50 0.43 0.00 1.21 -1.65 0.00 0.00 177.43 177.92 2zty n GLU 81 N -4.83 1.12 -4.28 0.81 2.13 -1.26 -4.98 120.64 109.35 2zty n GLU 81 Ca -0.01 0.40 -0.29 0.00 0.66 0.00 0.00 57.16 57.92 2zty n GLU 81 Cb 0.04 -1.85 -0.10 0.00 0.27 0.00 0.00 31.44 29.80 2zty n GLU 81 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2zty s LYS 82 N -1.80 1.95 0.10 5.31 2.20 -1.26 -4.89 119.74 121.34 2zty s LYS 82 Ca 0.62 -1.17 -0.30 0.00 -0.36 0.00 0.00 55.97 54.76 2zty s LYS 82 Cb -0.61 -2.17 -0.06 0.00 -1.51 0.00 0.00 37.83 33.48 2zty s LYS 82 CO 0.58 0.47 1.17 -0.06 -0.36 0.00 0.00 175.35 177.15 2zty s PHE 83 N -1.34 3.47 0.03 4.03 0.08 0.57 -4.94 117.98 119.88 2zty s PHE 83 Ca 0.21 1.39 -0.33 0.00 0.12 0.00 0.00 56.93 58.31 2zty s PHE 83 Cb -0.10 -3.38 -0.12 0.00 -0.57 0.00 0.00 43.02 38.85 2zty s PHE 83 CO 0.13 -1.10 1.81 -2.13 -0.10 0.00 0.00 175.22 173.82 2zty n ARG 84 N 3.46 2.36 -1.80 0.44 0.00 -1.26 -3.80 116.66 116.05 2zty n ARG 84 Ca 0.07 0.86 -0.42 0.00 -0.00 0.00 0.00 57.85 58.36 2zty n ARG 84 Cb 0.46 -2.71 -0.03 0.00 0.00 0.00 0.00 32.46 30.19 2zty n ARG 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2zty s ASP 85 N 3.05 6.51 -0.12 6.15 -1.08 -1.26 -4.60 116.67 125.33 2zty s ASP 85 Ca 0.87 2.59 0.15 0.00 -0.52 0.00 0.00 52.55 55.64 2zty s ASP 85 Cb -0.62 -2.55 0.26 0.00 -1.46 0.00 0.00 42.92 38.55 2zty s ASP 85 CO 0.44 -0.98 1.13 2.30 0.52 0.00 0.00 175.17 178.59 2zty n ILE 86 N 5.06 1.59 0.26 4.11 -5.35 -0.16 -4.77 119.36 120.11 2zty n ILE 86 Ca 0.18 -1.99 0.10 0.00 -0.27 0.00 0.00 62.75 60.77 2zty n ILE 86 Cb 0.40 -0.10 0.71 0.00 -1.74 0.00 0.00 39.64 38.92 2zty n ILE 86 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2zty h ARG 87 N 0.13 0.00 0.00 6.28 3.08 -1.91 -0.62 114.38 121.35 2zty h ARG 87 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zty h ARG 87 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2zty h ARG 87 CO 0.00 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 2zty n GLY 88 N -1.17 -1.15 0.00 0.04 0.00 -1.26 -1.88 105.19 99.77 2zty n GLY 88 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zty n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zty n PHE 89 N -1.78 0.03 -3.28 1.61 3.72 -0.24 -4.85 117.46 112.67 2zty n PHE 89 Ca 0.03 0.01 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 2zty n PHE 89 Cb 0.21 -0.32 -0.08 0.00 -0.94 0.00 0.00 39.48 38.35 2zty n PHE 89 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zty s LEU 90 N -3.07 4.05 0.95 4.37 1.43 -0.79 -1.80 118.68 123.82 2zty s LEU 90 Ca 0.11 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 2zty s LEU 90 Cb 0.18 -2.60 0.16 0.00 0.03 0.00 0.00 46.19 43.96 2zty s LEU 90 CO 0.67 -0.25 1.09 0.00 0.23 0.00 0.00 176.35 178.08 2zty s ALA 91 N 2.21 1.22 -0.12 4.21 0.00 -1.26 -4.21 121.76 123.81 2zty s ALA 91 Ca 0.19 -0.13 0.15 0.00 0.00 0.00 0.00 51.96 52.18 2zty s ALA 91 Cb -0.16 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2zty s ALA 91 CO 0.09 -2.62 1.20 0.87 0.00 0.00 0.00 175.76 175.30 2zty h LYS 92 N -1.74 0.00 -3.93 0.00 1.57 -1.95 0.20 116.57 110.72 2zty h LYS 92 Ca -0.52 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.16 2zty h LYS 92 Cb 1.30 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 2zty h LYS 92 CO 0.55 0.46 -0.41 -1.83 -0.57 0.00 0.00 179.45 177.65 2zty s GLU 93 N -2.93 0.94 -0.07 3.15 -1.05 -1.26 -4.67 118.70 112.81 2zty s GLU 93 Ca 0.01 -1.10 -0.33 0.00 -0.15 0.00 0.00 54.97 53.40 2zty s GLU 93 Cb 0.08 0.33 -0.16 0.00 -0.44 0.00 0.00 34.13 33.94 2zty s GLU 93 CO 0.78 -0.31 0.94 0.39 0.95 0.00 0.00 175.26 178.01 2zty n GLU 94 N -0.10 0.00 -3.92 -4.83 4.71 -1.26 -4.94 120.64 110.30 2zty n GLU 94 Ca -0.11 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.67 2zty n GLU 94 Cb 0.63 -1.22 -0.07 0.00 -1.01 0.00 0.00 31.44 29.76 2zty n GLU 94 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zty s VAL 95 N 0.40 5.29 -0.03 2.62 1.01 -1.26 -4.99 120.40 123.43 2zty s VAL 95 Ca 0.76 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.93 2zty s VAL 95 Cb -1.06 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2zty s VAL 95 CO 0.50 0.57 -0.20 -1.61 0.00 0.00 0.00 175.10 174.35 2zty s GLU 96 N -0.64 2.30 0.16 2.72 2.02 -1.26 -4.62 118.70 119.38 2zty s GLU 96 Ca 0.12 -0.82 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 2zty s GLU 96 Cb -0.12 -2.20 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 2zty s GLU 96 CO 0.02 0.59 0.23 0.54 0.02 0.00 0.00 175.26 176.66 2zty s VAL 97 N -0.66 0.07 -0.11 2.63 0.11 -0.94 -4.99 120.40 116.51 2zty s VAL 97 Ca 0.11 -1.50 0.21 0.00 -2.93 0.00 0.00 61.98 57.86 2zty s VAL 97 Cb -0.10 -1.88 -0.23 0.00 -1.53 0.00 0.00 36.38 32.64 2zty s VAL 97 CO -0.00 -0.34 0.58 0.59 -3.33 0.00 0.00 175.10 172.60 2zty n ASN 98 N -0.19 0.30 -3.78 3.54 5.03 -1.26 -0.87 115.26 118.03 2zty n ASN 98 Ca -0.07 0.12 -0.29 0.00 0.87 0.00 0.00 54.58 55.22 2zty n ASN 98 Cb 0.63 1.27 -0.16 0.00 -1.02 0.00 0.00 39.78 40.50 2zty n ASN 98 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2zty s GLU 99 N -3.25 0.87 0.22 3.52 0.41 -1.26 -1.26 118.70 117.95 2zty s GLU 99 Ca -0.06 -0.65 0.09 0.00 -0.41 0.00 0.00 54.97 53.95 2zty s GLU 99 Cb 0.11 -2.20 -0.05 0.00 -1.78 0.00 0.00 34.13 30.22 2zty s GLU 99 CO 0.86 -0.69 -0.17 0.00 -0.49 0.00 0.00 175.26 174.77 2zty s ALA 100 N 1.72 2.26 0.01 5.21 0.00 -0.30 -4.62 121.76 126.04 2zty s ALA 100 Ca -0.00 -1.69 0.05 0.00 0.00 0.00 0.00 51.96 50.32 2zty s ALA 100 Cb -0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2zty s ALA 100 CO -0.10 0.18 -0.16 0.08 0.00 0.00 0.00 175.76 175.75 2zty s VAL 101 N -2.59 1.29 -0.19 0.00 1.01 0.13 -1.54 120.40 118.51 2zty s VAL 101 Ca 0.23 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2zty s VAL 101 Cb -0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2zty s VAL 101 CO 0.09 0.25 -0.02 -0.22 0.00 0.00 0.00 175.10 175.21 2zty s LEU 102 N -0.67 3.18 -0.11 3.92 2.96 0.54 -0.58 118.68 127.92 2zty s LEU 102 Ca 0.05 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2zty s LEU 102 Cb -0.07 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2zty s LEU 102 CO 0.00 0.08 -0.13 0.00 -1.32 0.00 0.00 176.35 174.98 2zty s ALA 103 N 0.87 2.64 -0.02 5.97 0.00 0.24 0.05 121.76 131.51 2zty s ALA 103 Ca -0.00 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2zty s ALA 103 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2zty s ALA 103 CO 0.02 0.33 -0.18 0.42 0.00 0.00 0.00 175.76 176.34 2zty s ILE 104 N 0.07 1.46 -0.41 0.00 1.01 -0.29 -0.46 121.20 122.58 2zty s ILE 104 Ca -0.05 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2zty s ILE 104 Cb -0.15 -1.21 0.17 0.00 0.01 0.00 0.00 42.46 41.28 2zty s ILE 104 CO 0.04 0.41 0.37 0.21 0.00 0.00 0.00 174.94 175.98 2zty s ASN 105 N -0.41 1.28 0.00 3.58 2.47 -1.23 -1.84 114.94 118.79 2zty s ASN 105 Ca 0.07 -2.55 0.00 0.00 0.42 0.00 0.00 52.86 50.79 2zty s ASN 105 Cb -0.07 0.00 0.00 0.00 -1.45 0.00 0.00 41.25 39.73 2zty s ASN 105 CO -0.01 -0.19 0.00 0.35 -3.72 0.00 0.00 177.10 173.53 2zty n THR 106 N 3.25 0.00 0.00 -5.21 -2.24 -1.01 -3.80 114.28 105.26 2zty n THR 106 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2zty n THR 106 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2zty n THR 106 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2zty n SER 107 N 0.00 4.96 0.07 3.42 7.64 -1.26 -4.05 113.62 124.39 2zty n SER 107 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2zty n SER 107 Cb 0.00 0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 63.64 2zty n SER 107 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2zty h LYS 108 N 0.00 0.00 -2.47 1.43 3.64 -1.98 -3.36 116.57 113.82 2zty h LYS 108 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 2zty h LYS 108 Cb 0.88 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.30 2zty h LYS 108 CO 0.00 0.96 -0.83 1.19 -2.27 0.00 0.00 179.45 178.50 2zty n PHE 109 N -3.34 1.09 -2.74 1.91 0.99 -1.26 -5.12 117.46 108.99 2zty n PHE 109 Ca 0.00 -3.78 -0.41 0.00 -0.00 0.00 0.00 57.45 53.26 2zty n PHE 109 Cb 0.92 -0.24 -0.04 0.00 -1.00 0.00 0.00 39.48 39.12 2zty n PHE 109 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2zty s PRO 110 N -1.02 4.68 -0.79 -1.08 0.02 -1.26 -2.41 135.00 133.15 2zty s PRO 110 Ca 0.32 1.43 -0.09 0.00 0.02 0.00 0.00 61.00 62.68 2zty s PRO 110 Cb 0.06 -3.38 0.01 0.00 0.02 0.00 0.00 34.50 31.21 2zty s PRO 110 CO -0.14 0.20 0.17 -1.71 -0.33 0.00 0.00 177.00 175.19 2zty n ASN 111 N 2.84 -0.71 -4.70 2.53 5.15 -1.17 -4.91 115.26 114.28 2zty n ASN 111 Ca 0.02 -0.73 -0.32 0.00 -0.60 0.00 0.00 54.58 52.95 2zty n ASN 111 Cb 0.49 -0.89 -0.08 0.00 -0.53 0.00 0.00 39.78 38.77 2zty n ASN 111 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2zty s MET 112 N -5.88 2.82 -0.03 1.20 -1.94 -0.77 -5.00 119.30 109.71 2zty s MET 112 Ca 0.12 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 2zty s MET 112 Cb -0.07 -2.70 0.01 0.00 2.01 0.00 0.00 34.83 34.08 2zty s MET 112 CO 0.55 0.62 -0.08 0.71 -0.01 0.00 0.00 175.02 176.81 2zty s TYR 113 N -1.13 0.94 -0.11 -0.03 1.51 -1.26 -1.14 117.35 116.13 2zty s TYR 113 Ca 0.21 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 56.05 2zty s TYR 113 Cb -0.12 -0.69 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2zty s TYR 113 CO 0.12 -0.12 -0.22 0.42 -1.11 0.00 0.00 175.55 174.64 2zty s ILE 114 N 0.33 1.92 -0.05 2.71 1.01 0.11 -4.95 121.20 122.27 2zty s ILE 114 Ca -0.05 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.41 2zty s ILE 114 Cb -0.10 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 2zty s ILE 114 CO 0.01 0.53 0.84 -2.16 0.00 0.00 0.00 174.94 174.15 2zty s PRO 115 N 0.54 4.47 0.00 2.79 0.04 -1.26 -0.34 135.00 141.24 2zty s PRO 115 Ca -0.15 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2zty s PRO 115 Cb -0.17 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2zty s PRO 115 CO 0.05 -0.04 0.46 1.33 0.04 0.00 0.00 177.00 178.83 2zty n VAL 116 N 3.97 0.00 -4.40 -0.36 0.24 -0.59 -4.94 118.33 112.24 2zty n VAL 116 Ca 0.03 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2zty n VAL 116 Cb 0.51 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 2zty n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zty n GLY 117 N 0.09 0.80 3.77 7.63 0.00 -1.17 -4.10 105.19 112.21 2zty n GLY 117 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2zty n GLY 117 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zty s GLN 118 N 0.00 4.20 -0.05 1.61 0.74 -0.39 -1.15 119.66 124.62 2zty s GLN 118 Ca 0.00 2.43 0.06 0.00 0.05 0.00 0.00 55.36 57.91 2zty s GLN 118 Cb 0.00 -3.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 2zty s GLN 118 CO 0.00 -0.43 -0.24 0.08 -0.55 0.00 0.00 175.29 174.14 2zty s VAL 119 N -0.80 2.14 0.02 1.34 1.01 -0.05 -4.55 120.40 119.52 2zty s VAL 119 Ca 0.54 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2zty s VAL 119 Cb -0.44 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2zty s VAL 119 CO 0.55 0.57 -0.12 0.42 0.00 0.00 0.00 175.10 176.53 2zty s THR 120 N -0.30 0.93 0.03 3.92 -4.23 -0.70 -2.21 115.64 113.08 2zty s THR 120 Ca 0.01 -0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 59.39 2zty s THR 120 Cb -0.13 -0.84 -0.08 0.00 1.34 0.00 0.00 72.50 72.79 2zty s THR 120 CO 0.02 0.03 1.75 -0.70 -0.54 0.00 0.00 174.62 175.18 2zty s GLU 121 N -0.90 4.17 -0.13 3.99 2.12 -1.26 -1.19 118.70 125.50 2zty s GLU 121 Ca 0.01 2.38 0.12 0.00 0.36 0.00 0.00 54.97 57.84 2zty s GLU 121 Cb -0.07 -3.87 -0.24 0.00 0.26 0.00 0.00 34.13 30.22 2zty s GLU 121 CO 0.01 -0.84 0.31 0.98 -0.54 0.00 0.00 175.26 175.18 2zty n TYR 122 N 6.59 0.51 -0.45 5.30 9.36 0.17 -4.88 117.16 133.76 2zty n TYR 122 Ca 0.17 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2zty n TYR 122 Cb 0.41 -1.09 0.00 0.00 -0.63 0.00 0.00 39.34 38.03 2zty n TYR 122 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zty n GLY 123 N 1.74 0.46 3.77 2.98 0.00 -0.60 -4.89 105.19 108.64 2zty n GLY 123 Ca -0.27 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2zty n GLY 123 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zty s PHE 124 N 0.00 3.22 -0.22 1.61 5.36 -1.26 -2.56 117.98 124.13 2zty s PHE 124 Ca 0.00 1.59 -0.19 0.00 -0.96 0.00 0.00 56.93 57.37 2zty s PHE 124 Cb 0.00 -3.35 0.06 0.00 -0.34 0.00 0.00 43.02 39.39 2zty s PHE 124 CO 0.00 -1.06 0.58 -1.17 -1.46 0.00 0.00 175.22 172.11 2zty s LEU 125 N -2.22 -0.32 -0.76 6.12 2.96 0.68 -5.00 118.68 120.16 2zty s LEU 125 Ca 0.54 1.20 -0.18 0.00 -0.22 0.00 0.00 54.13 55.46 2zty s LEU 125 Cb -0.30 2.00 0.13 0.00 0.50 0.00 0.00 46.19 48.53 2zty s LEU 125 CO 0.38 -0.21 0.87 0.21 -1.32 0.00 0.00 176.35 176.29 2zty s ASN 126 N 0.56 6.45 -0.02 3.68 3.84 -1.26 -0.35 114.94 127.85 2zty s ASN 126 Ca -0.02 -1.86 -0.09 0.00 0.21 0.00 0.00 52.86 51.09 2zty s ASN 126 Cb -0.05 -2.32 -0.05 0.00 -0.55 0.00 0.00 41.25 38.28 2zty s ASN 126 CO -0.03 -1.01 0.58 0.25 -2.79 0.00 0.00 177.10 174.10 2zty h LEU 127 N 9.76 -0.28 -4.86 3.21 5.85 -1.46 -3.39 115.31 124.13 2zty h LEU 127 Ca -0.06 0.01 -0.57 0.00 0.84 0.00 0.00 57.88 58.10 2zty h LEU 127 Cb 1.06 0.07 -0.42 0.00 0.37 0.00 0.00 40.66 41.74 2zty h LEU 127 CO 1.04 -0.05 -0.76 0.61 -0.34 0.00 0.00 178.44 178.94 2zty n GLY 128 N 0.45 5.44 2.52 3.75 0.00 -1.26 -4.73 105.19 111.36 2zty n GLY 128 Ca -0.04 -2.62 -0.02 0.00 0.00 0.00 0.00 46.02 43.35 2zty n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zty n GLY 129 N -0.34 0.36 3.40 -0.02 0.00 -1.26 -4.95 105.19 102.38 2zty n GLY 129 Ca 0.34 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2zty n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zty s THR 130 N -1.58 3.08 0.15 2.61 2.01 -1.26 -5.09 115.64 115.56 2zty s THR 130 Ca 0.00 -0.67 -0.31 0.00 0.31 0.00 0.00 61.69 61.02 2zty s THR 130 Cb 0.00 -2.27 -0.09 0.00 0.01 0.00 0.00 72.50 70.15 2zty s THR 130 CO 0.00 0.54 1.41 -2.84 -0.69 0.00 0.00 174.62 173.04 2zty s PRO 131 N 0.09 4.31 -0.05 4.92 0.02 -1.26 -1.11 135.00 141.92 2zty s PRO 131 Ca -0.05 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.07 2zty s PRO 131 Cb -0.15 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.18 2zty s PRO 131 CO 0.04 -0.43 0.13 0.99 -0.33 0.00 0.00 177.00 177.40 2zty s THR 132 N 0.82 -0.01 0.49 0.99 2.01 0.53 -3.36 115.64 117.11 2zty s THR 132 Ca 0.63 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.71 2zty s THR 132 Cb -0.38 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 2zty s THR 132 CO 0.33 0.02 0.01 -0.54 -0.69 0.00 0.00 174.62 173.75 2zty s LYS 133 N 0.36 2.15 -1.19 4.92 1.02 -0.78 -0.23 119.74 125.99 2zty s LYS 133 Ca -0.02 -2.35 -0.02 0.00 0.02 0.00 0.00 55.97 53.60 2zty s LYS 133 Cb -0.04 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2zty s LYS 133 CO -0.01 -0.31 0.28 0.54 -0.92 0.00 0.00 175.35 174.93 2zty n ARG 134 N -1.21 -2.73 -3.20 1.68 5.12 -1.23 -4.65 116.66 110.44 2zty n ARG 134 Ca -0.16 0.69 -0.39 0.00 -1.93 0.00 0.00 57.85 56.06 2zty n ARG 134 Cb 0.67 -5.04 -0.06 0.00 -1.16 0.00 0.00 32.46 26.87 2zty n ARG 134 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2zty s MET 135 N -5.15 4.30 0.01 5.56 -1.94 -1.06 -1.53 119.30 119.49 2zty s MET 135 Ca 0.14 0.80 0.02 0.00 -1.71 0.00 0.00 55.69 54.94 2zty s MET 135 Cb -0.06 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2zty s MET 135 CO 0.17 0.49 -0.00 -0.51 -0.01 0.00 0.00 175.02 175.16 2zty s LEU 136 N -0.64 3.49 -0.01 -0.03 1.43 0.17 0.41 118.68 123.50 2zty s LEU 136 Ca 0.31 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2zty s LEU 136 Cb -0.19 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2zty s LEU 136 CO 0.19 0.26 -0.17 -0.32 0.23 0.00 0.00 176.35 176.55 2zty s MET 137 N -1.67 1.37 0.14 1.70 1.75 -0.33 -0.95 119.30 121.30 2zty s MET 137 Ca 0.20 -0.61 -0.14 0.00 -1.25 0.00 0.00 55.69 53.90 2zty s MET 137 Cb -0.12 -1.32 0.02 0.00 2.84 0.00 0.00 34.83 36.25 2zty s MET 137 CO 0.11 0.36 0.37 1.52 -0.65 0.00 0.00 175.02 176.73 2zty s TYR 138 N -0.41 -0.01 -0.02 4.11 1.13 -0.74 -1.73 117.35 119.69 2zty s TYR 138 Ca 0.06 -0.35 -0.30 0.00 -1.41 0.00 0.00 57.07 55.08 2zty s TYR 138 Cb -0.07 0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.93 2zty s TYR 138 CO -0.01 -0.72 1.05 -0.80 -2.51 0.00 0.00 175.55 172.56 2zty s ASN 139 N -2.86 7.26 -0.37 -0.18 -0.87 -1.26 0.64 114.94 117.30 2zty s ASN 139 Ca 0.07 1.70 0.03 0.00 -1.57 0.00 0.00 52.86 53.10 2zty s ASN 139 Cb 0.02 -2.57 0.16 0.00 -0.02 0.00 0.00 41.25 38.84 2zty s ASN 139 CO -0.08 -0.38 0.39 0.12 -2.57 0.00 0.00 177.10 174.59 2zty s PHE 140 N 1.41 -0.42 0.15 2.20 5.36 -0.03 -4.67 117.98 121.98 2zty s PHE 140 Ca 0.53 -0.70 -0.31 0.00 -0.96 0.00 0.00 56.93 55.48 2zty s PHE 140 Cb -0.22 -0.35 -0.10 0.00 -0.34 0.00 0.00 43.02 42.01 2zty s PHE 140 CO 0.25 -0.98 1.54 -1.25 -1.46 0.00 0.00 175.22 173.31 2zty s PRO 141 N 1.52 4.23 0.35 10.12 0.04 -1.17 -3.71 135.00 146.38 2zty s PRO 141 Ca 0.16 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2zty s PRO 141 Cb -0.14 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2zty s PRO 141 CO -0.05 -0.58 0.00 2.41 0.04 0.00 0.00 177.00 178.82 2zty n THR 142 N 4.01 0.00 0.00 1.26 -1.04 -1.18 -4.91 114.28 112.42 2zty n THR 142 Ca 0.13 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2zty n THR 142 Cb 0.39 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2zty n THR 142 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zty n GLY 148 N 0.00 1.27 3.54 0.00 0.00 -1.12 -2.45 105.19 106.43 2zty n GLY 148 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2zty n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zty n GLY 149 N -1.41 -0.96 3.58 -0.02 0.00 -1.26 -4.45 105.19 100.67 2zty n GLY 149 Ca 0.00 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2zty n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zty s VAL 150 N -1.87 4.74 -0.22 1.61 1.01 0.39 -0.21 120.40 125.86 2zty s VAL 150 Ca 0.70 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 2zty s VAL 150 Cb -0.35 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2zty s VAL 150 CO 0.54 0.40 0.46 -0.22 0.00 0.00 0.00 175.10 176.28 2zty s LEU 151 N 0.89 4.11 0.10 3.92 2.96 -0.45 -0.59 118.68 129.62 2zty s LEU 151 Ca 0.04 0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 54.49 2zty s LEU 151 Cb -0.14 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2zty s LEU 151 CO 0.03 -0.18 0.00 -0.04 -1.32 0.00 0.00 176.35 174.84 2zty s MET 152 N 1.76 0.81 0.27 1.98 -1.94 0.25 -0.54 119.30 121.90 2zty s MET 152 Ca 0.21 -1.35 0.02 0.00 -1.71 0.00 0.00 55.69 52.86 2zty s MET 152 Cb -0.15 0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.77 2zty s MET 152 CO 0.09 -0.16 0.24 -1.54 -0.01 0.00 0.00 175.02 173.64 2zty s SER 153 N -3.01 0.90 -0.13 3.03 1.04 -0.49 0.17 113.70 115.22 2zty s SER 153 Ca 0.16 -1.55 -0.36 0.00 0.48 0.00 0.00 55.95 54.68 2zty s SER 153 Cb 0.07 0.49 -0.13 0.00 0.10 0.00 0.00 66.02 66.55 2zty s SER 153 CO -0.03 -0.99 1.80 0.41 0.98 0.00 0.00 173.24 175.41 2zty n THR 154 N -0.46 0.44 -1.01 2.02 -1.04 -1.26 -1.18 114.28 111.79 2zty n THR 154 Ca 0.04 -0.08 -0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2zty n THR 154 Cb 0.64 -1.61 -0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2zty n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zty n GLY 155 N 4.22 0.20 2.84 3.41 0.00 -1.26 -4.99 105.19 109.61 2zty n GLY 155 Ca 0.23 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2zty n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zty s LYS 156 N -1.42 0.18 -0.33 1.61 1.02 -0.33 -4.83 119.74 115.63 2zty s LYS 156 Ca 0.00 0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.94 2zty s LYS 156 Cb 0.00 -0.32 -0.00 0.00 -0.52 0.00 0.00 37.83 36.99 2zty s LYS 156 CO 0.00 -0.08 0.18 0.08 -0.92 0.00 0.00 175.35 174.61 2zty s VAL 157 N 0.67 4.72 -0.09 3.17 1.01 -0.75 -1.39 120.40 127.74 2zty s VAL 157 Ca -0.06 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2zty s VAL 157 Cb -0.09 -3.46 -0.27 0.00 0.00 0.00 0.00 36.38 32.56 2zty s VAL 157 CO -0.01 -0.01 0.47 -0.07 0.00 0.00 0.00 175.10 175.47 2zty h LEU 158 N 8.40 0.42 0.00 3.92 -0.00 -1.11 -3.40 115.31 123.54 2zty h LEU 158 Ca -0.31 -0.86 0.21 0.00 -0.00 0.00 0.00 57.88 56.92 2zty h LEU 158 Cb 1.14 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 41.62 2zty h LEU 158 CO 0.63 1.76 0.53 0.61 -0.00 0.00 0.00 178.44 181.98 2zty n GLY 159 N 1.92 0.33 3.23 0.83 0.00 -1.11 -1.42 105.19 108.98 2zty n GLY 159 Ca -0.29 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2zty n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zty s ILE 160 N -2.05 1.98 -0.02 -0.61 -1.09 -0.59 -1.34 121.20 117.49 2zty s ILE 160 Ca 0.17 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.29 2zty s ILE 160 Cb -0.00 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 39.13 2zty s ILE 160 CO -0.01 0.55 1.33 -2.28 -1.23 0.00 0.00 174.94 173.30 2zty s HIS 161 N 0.06 2.97 0.00 3.97 5.65 0.71 -1.03 115.29 127.63 2zty s HIS 161 Ca -0.10 0.95 0.00 0.00 0.25 0.00 0.00 55.06 56.17 2zty s HIS 161 Cb -0.15 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.67 2zty s HIS 161 CO 0.06 -2.07 0.06 1.33 -0.65 0.00 0.00 174.74 173.47 2zty n VAL 162 N 4.64 0.00 -1.97 0.89 0.24 -0.07 -2.79 118.33 119.26 2zty n VAL 162 Ca 0.12 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2zty n VAL 162 Cb 0.44 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2zty n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zty n GLY 163 N 0.64 -1.35 0.00 7.63 0.00 -0.86 -4.99 105.19 106.26 2zty n GLY 163 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2zty n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zty n GLY 164 N -0.08 -0.52 0.00 -0.02 0.00 -1.26 0.93 105.19 104.24 2zty n GLY 164 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2zty n GLY 164 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zty n ASN 165 N 0.00 0.00 0.00 1.61 2.85 -0.29 -4.99 115.26 114.44 2zty n ASN 165 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2zty n ASN 165 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2zty n ASN 165 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zty n GLY 166 N 0.00 0.25 0.00 8.20 0.00 -1.26 -3.59 105.19 108.79 2zty n GLY 166 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zty n GLY 166 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zty n HIS 167 N 0.00 0.00 -4.72 1.61 8.25 -1.25 -3.03 115.22 116.09 2zty n HIS 167 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2zty n HIS 167 Cb 0.00 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 2zty n HIS 167 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2zty s GLN 168 N -0.33 1.50 0.09 -0.41 -0.21 -1.24 -0.85 119.66 118.22 2zty s GLN 168 Ca 0.00 -0.53 0.10 0.00 0.02 0.00 0.00 55.36 54.95 2zty s GLN 168 Cb 0.00 -1.35 -0.03 0.00 1.00 0.00 0.00 33.01 32.63 2zty s GLN 168 CO 0.00 0.23 -0.26 0.20 -2.12 0.00 0.00 175.29 173.35 2zty s GLY 169 N -0.00 1.45 -0.07 3.09 0.00 0.21 -1.14 107.32 110.85 2zty s GLY 169 Ca -0.02 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.41 2zty s GLY 169 CO 0.01 -1.29 -0.24 -1.36 0.00 0.00 0.00 173.10 170.22 2zty s PHE 170 N -0.97 2.41 0.03 1.90 0.40 0.26 -1.79 117.98 120.23 2zty s PHE 170 Ca 0.12 -0.83 0.08 0.00 -0.60 0.00 0.00 56.93 55.70 2zty s PHE 170 Cb -0.10 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.81 2zty s PHE 170 CO 0.04 -0.29 -0.23 -1.12 0.70 0.00 0.00 175.22 174.32 2zty s SER 171 N 0.06 2.76 -0.04 1.36 0.01 -0.13 -0.90 113.70 116.83 2zty s SER 171 Ca -0.10 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.35 2zty s SER 171 Cb -0.15 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 2zty s SER 171 CO 0.06 0.23 1.11 0.00 0.41 0.00 0.00 173.24 175.05 2zty s ALA 172 N -0.73 3.40 0.27 1.44 0.00 -0.19 0.44 121.76 126.40 2zty s ALA 172 Ca 0.09 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 2zty s ALA 172 Cb -0.09 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2zty s ALA 172 CO 0.01 -0.58 1.35 0.00 0.00 0.00 0.00 175.76 176.54 2zty s ALA 173 N 1.78 3.55 -0.64 0.00 0.00 -0.59 -1.54 121.76 124.31 2zty s ALA 173 Ca 0.54 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.59 2zty s ALA 173 Cb -0.23 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.54 2zty s ALA 173 CO 0.23 -0.65 0.62 -1.17 0.00 0.00 0.00 175.76 174.79 2zty s LEU 174 N -0.95 6.27 0.10 0.00 2.96 -0.51 -4.88 118.68 121.67 2zty s LEU 174 Ca 0.54 -2.04 -0.07 0.00 -0.22 0.00 0.00 54.13 52.34 2zty s LEU 174 Cb -0.40 -2.22 -0.06 0.00 0.50 0.00 0.00 46.19 44.02 2zty s LEU 174 CO 0.46 -0.80 0.37 -0.76 -1.32 0.00 0.00 176.35 174.30 2zty s LEU 175 N 1.28 4.31 0.27 -0.68 1.43 -1.26 -4.18 118.68 119.85 2zty s LEU 175 Ca 0.09 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2zty s LEU 175 Cb -0.23 -3.11 0.45 0.00 0.03 0.00 0.00 46.19 43.34 2zty s LEU 175 CO -0.01 0.12 1.86 0.50 0.23 0.00 0.00 176.35 179.05 2zty h LYS 176 N 3.29 1.04 0.00 1.70 3.64 -0.76 -2.41 116.57 123.08 2zty h LYS 176 Ca -0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2zty h LYS 176 Cb 1.18 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2zty h LYS 176 CO 0.70 0.69 0.00 1.12 -2.27 0.00 0.00 179.45 179.69 2zty h HIS 177 N 1.08 0.00 0.00 1.91 2.07 -1.87 -1.34 115.15 116.99 2zty h HIS 177 Ca 0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.97 2zty h HIS 177 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 2zty h HIS 177 CO -0.01 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.51 2zty n TYR 178 N -2.44 0.76 -1.65 6.12 4.01 -0.91 -2.46 117.16 120.59 2zty n TYR 178 Ca 0.02 0.36 -0.01 0.00 -0.16 0.00 0.00 57.90 58.11 2zty n TYR 178 Cb 0.27 -1.07 0.18 0.00 -0.31 0.00 0.00 39.34 38.41 2zty n TYR 178 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zty n PHE 179 N -2.25 0.62 0.00 -0.72 3.72 -0.50 -5.12 117.46 113.21 2zty n PHE 179 Ca 0.00 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.75 2zty n PHE 179 Cb 0.11 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2zty n PHE 179 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80