#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zty s SER 2 N 0.00 6.45 -0.16 6.15 1.04 -1.26 -5.01 113.70 120.91 1zty s SER 2 Ca 0.00 0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.72 1zty s SER 2 Cb 0.00 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 1zty s SER 2 CO 0.00 -0.47 0.01 -1.61 0.98 0.00 0.00 173.24 172.14 1zty s GLU 3 N 2.56 3.77 -0.30 4.02 2.02 -1.26 -1.81 118.70 127.71 1zty s GLU 3 Ca 0.24 -0.44 -0.08 0.00 0.02 0.00 0.00 54.97 54.71 1zty s GLU 3 Cb -0.15 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 1zty s GLU 3 CO 0.12 0.28 0.12 -1.17 0.02 0.00 0.00 175.26 174.63 1zty s LEU 4 N 0.29 3.92 -0.35 1.80 2.96 -0.62 -4.88 118.68 121.79 1zty s LEU 4 Ca -0.00 -0.51 -0.24 0.00 -0.22 0.00 0.00 54.13 53.16 1zty s LEU 4 Cb -0.13 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1zty s LEU 4 CO 0.02 -0.16 0.82 -0.89 -1.32 0.00 0.00 176.35 174.81 1zty s THR 5 N 1.58 4.71 0.27 3.68 2.01 -1.26 -0.46 115.64 126.18 1zty s THR 5 Ca 0.04 1.01 0.12 0.00 0.31 0.00 0.00 61.69 63.17 1zty s THR 5 Cb -0.17 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1zty s THR 5 CO 0.05 -0.42 -0.19 0.27 -0.69 0.00 0.00 174.62 173.64 1zty s ILE 6 N 3.15 2.56 -0.43 1.82 -4.36 -0.47 -1.44 121.20 122.04 1zty s ILE 6 Ca 0.33 -2.32 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 1zty s ILE 6 Cb -0.13 -2.33 0.23 0.00 1.25 0.00 0.00 42.46 41.48 1zty s ILE 6 CO 0.16 -0.37 0.51 0.52 0.24 0.00 0.00 174.94 176.01 1zty n VAL 7 N -0.55 -0.41 0.27 8.37 0.31 -0.67 -4.27 118.33 121.38 1zty n VAL 7 Ca -0.06 -4.06 0.15 0.00 -0.01 0.00 0.00 64.34 60.37 1zty n VAL 7 Cb 0.59 -1.93 0.70 0.00 -0.91 0.00 0.00 33.84 32.30 1zty n VAL 7 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1zty h PRO 8 N 4.35 0.00 -2.78 5.55 0.13 -1.84 -3.39 132.00 134.01 1zty h PRO 8 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1zty h PRO 8 Cb 0.86 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.86 1zty h PRO 8 CO 0.49 0.08 0.26 0.34 -0.23 0.00 0.00 178.00 178.94 1zty s ASP 9 N -5.86 -0.54 0.16 1.44 2.15 -1.26 -4.60 116.67 108.16 1zty s ASP 9 Ca -0.01 0.07 -0.08 0.00 0.43 0.00 0.00 52.55 52.96 1zty s ASP 9 Cb 0.11 0.56 -0.06 0.00 -0.30 0.00 0.00 42.92 43.22 1zty s ASP 9 CO 0.56 -0.88 0.45 -0.36 -0.17 0.00 0.00 175.17 174.77 1zty s PHE 10 N -3.40 3.48 0.01 -5.34 2.99 -1.26 -4.77 117.98 109.70 1zty s PHE 10 Ca 0.01 0.74 -0.15 0.00 0.00 0.00 0.00 56.93 57.53 1zty s PHE 10 Cb -0.01 -2.14 0.02 0.00 0.00 0.00 0.00 43.02 40.89 1zty s PHE 10 CO -0.10 0.39 0.32 0.71 -0.00 0.00 0.00 175.22 176.54 1zty s TYR 11 N -1.65 -0.16 -0.05 0.36 2.02 -1.02 -4.97 117.35 111.88 1zty s TYR 11 Ca 0.42 0.15 0.12 0.00 -0.37 0.00 0.00 57.07 57.39 1zty s TYR 11 Cb -0.12 0.11 -0.01 0.00 -0.40 0.00 0.00 41.96 41.54 1zty s TYR 11 CO 0.22 -0.45 1.40 -1.00 -1.57 0.00 0.00 175.55 174.14 1zty h PRO 12 N 3.52 0.00 -2.50 -1.71 0.13 -1.87 -3.09 132.00 126.48 1zty h PRO 12 Ca -0.31 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1zty h PRO 12 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1zty h PRO 12 CO 0.43 0.67 0.36 -0.08 -0.23 0.00 0.00 178.00 179.15 1zty s THR 13 N -2.90 0.00 -0.31 1.56 -1.32 -1.26 -4.90 115.64 106.50 1zty s THR 13 Ca 0.03 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.29 1zty s THR 13 Cb 0.09 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1zty s THR 13 CO 0.77 0.00 0.70 -0.04 -2.21 0.00 0.00 174.62 173.84 1zty s MET 14 N -3.06 3.89 -0.19 7.08 -1.94 -0.42 -5.04 119.30 119.62 1zty s MET 14 Ca 0.01 0.38 -0.04 0.00 -1.71 0.00 0.00 55.69 54.34 1zty s MET 14 Cb -0.01 -3.74 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 1zty s MET 14 CO -0.08 -0.64 -0.03 0.54 -0.01 0.00 0.00 175.02 174.79 1zty s VAL 15 N 2.78 3.70 -0.99 -6.03 0.11 -1.26 -4.54 120.40 114.16 1zty s VAL 15 Ca 0.28 -0.40 -0.24 0.00 -2.93 0.00 0.00 61.98 58.69 1zty s VAL 15 Cb -0.14 -2.66 -0.07 0.00 -1.53 0.00 0.00 36.38 31.98 1zty s VAL 15 CO 0.13 0.44 1.96 -0.60 -3.33 0.00 0.00 175.10 173.70 1zty s ARG 16 N 0.99 2.49 -0.15 1.54 3.52 -1.26 -4.72 118.95 121.36 1zty s ARG 16 Ca 0.01 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 1zty s ARG 16 Cb -0.15 -5.11 0.05 0.00 -1.56 0.00 0.00 34.95 28.18 1zty s ARG 16 CO 0.01 -3.63 0.08 1.21 -0.81 0.00 0.00 175.30 172.16 1zty s ASN 17 N 7.61 2.15 -0.36 -2.12 3.04 -1.26 -4.61 114.94 119.39 1zty s ASN 17 Ca 0.70 -0.49 0.06 0.00 0.04 0.00 0.00 52.86 53.17 1zty s ASN 17 Cb -0.05 -0.25 0.46 0.00 -1.54 0.00 0.00 41.25 39.87 1zty s ASN 17 CO 0.04 -0.33 1.38 0.49 -3.04 0.00 0.00 177.10 175.65 1zty n PHE 18 N 5.26 2.52 -2.93 0.43 3.72 -0.50 -1.37 117.46 124.59 1zty n PHE 18 Ca -0.06 -2.28 -0.42 0.00 -0.05 0.00 0.00 57.45 54.64 1zty n PHE 18 Cb 0.49 -0.57 -0.05 0.00 -0.94 0.00 0.00 39.48 38.41 1zty n PHE 18 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zty s ASN 19 N -3.13 6.52 0.20 4.37 3.84 -1.25 -4.79 114.94 120.71 1zty s ASN 19 Ca 0.52 0.24 0.18 0.00 0.21 0.00 0.00 52.86 54.02 1zty s ASN 19 Cb 0.43 -2.41 0.85 0.00 -0.55 0.00 0.00 41.25 39.57 1zty s ASN 19 CO 0.02 -0.82 1.55 -0.81 -2.79 0.00 0.00 177.10 174.25 1zty n PRO 20 N 6.60 0.12 -0.26 0.43 -0.04 -1.26 -2.60 135.00 137.99 1zty n PRO 20 Ca 0.04 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1zty n PRO 20 Cb 0.48 -1.79 0.24 0.00 -0.04 0.00 0.00 33.50 32.39 1zty n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zty n TYR 21 N -2.03 0.67 -4.12 0.54 0.53 -1.26 -4.94 117.16 106.55 1zty n TYR 21 Ca 0.01 -0.38 -0.36 0.00 -1.02 0.00 0.00 57.90 56.15 1zty n TYR 21 Cb 0.12 -0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.34 1zty n TYR 21 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1zty s LEU 22 N -1.17 3.93 0.20 7.72 1.43 -1.07 -4.70 118.68 125.02 1zty s LEU 22 Ca 0.39 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 1zty s LEU 22 Cb 0.22 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.63 1zty s LEU 22 CO 0.29 0.36 1.87 0.00 0.23 0.00 0.00 176.35 179.09 1zty h ALA 23 N 5.32 0.89 -2.36 4.21 0.00 -1.92 -3.37 119.26 122.03 1zty h ALA 23 Ca -0.50 -0.06 -0.72 0.00 0.00 0.00 0.00 54.91 53.63 1zty h ALA 23 Cb 1.20 -0.28 -0.21 0.00 0.00 0.00 0.00 17.79 18.50 1zty h ALA 23 CO 0.58 0.32 -0.33 0.99 0.00 0.00 0.00 179.25 180.82 1zty s THR 24 N -6.11 5.21 0.09 0.00 2.01 -1.26 -5.01 115.64 110.58 1zty s THR 24 Ca -0.13 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 1zty s THR 24 Cb 0.14 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1zty s THR 24 CO 0.77 -0.49 0.18 -0.46 -0.69 0.00 0.00 174.62 173.94 1zty n ASN 25 N 5.29 -0.54 -4.71 3.53 2.04 -1.26 -4.98 115.26 114.63 1zty n ASN 25 Ca -0.11 -1.39 -0.41 0.00 -0.44 0.00 0.00 54.58 52.23 1zty n ASN 25 Cb 0.45 0.90 -0.04 0.00 -2.53 0.00 0.00 39.78 38.56 1zty n ASN 25 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1zty s LEU 26 N 0.00 4.32 0.00 -4.53 1.02 -0.47 -4.95 118.68 114.07 1zty s LEU 26 Ca 0.04 1.39 0.00 0.00 0.02 0.00 0.00 54.13 55.58 1zty s LEU 26 Cb -0.01 -3.31 0.00 0.00 0.02 0.00 0.00 46.19 42.89 1zty s LEU 26 CO 0.03 -0.21 0.33 0.54 0.02 0.00 0.00 176.35 177.06 1zty n ARG 27 N 4.00 0.61 -0.30 1.70 5.12 -1.26 -2.77 116.66 123.77 1zty n ARG 27 Ca 0.03 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.02 1zty n ARG 27 Cb 0.51 -1.28 0.14 0.00 -1.16 0.00 0.00 32.46 30.67 1zty n ARG 27 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1zty n THR 28 N 0.13 1.68 -0.09 0.55 -2.24 -1.26 -4.37 114.28 108.68 1zty n THR 28 Ca 0.00 -2.19 -0.14 0.00 -2.27 0.00 0.00 64.05 59.45 1zty n THR 28 Cb 0.14 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 1zty n THR 28 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zty h THR 29 N 1.29 0.62 -4.16 4.28 2.02 -1.90 -3.36 112.91 111.71 1zty h THR 29 Ca -0.01 -1.73 -0.48 0.00 0.77 0.00 0.00 66.41 64.96 1zty h THR 29 Cb 1.08 1.44 0.04 0.00 -1.74 0.00 0.00 68.15 68.97 1zty h THR 29 CO 0.00 0.21 0.38 0.42 0.37 0.00 0.00 175.52 176.90 1zty s THR 30 N -2.26 3.96 0.00 3.16 -4.23 -1.26 -1.63 115.64 113.38 1zty s THR 30 Ca -0.22 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1zty s THR 30 Cb 0.04 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1zty s THR 30 CO 0.44 -0.47 0.00 0.47 -0.54 0.00 0.00 174.62 174.52 1zty n ASP 31 N -1.63 0.00 0.01 3.99 9.92 -1.09 -4.55 116.55 123.21 1zty n ASP 31 Ca 0.08 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.22 1zty n ASP 31 Cb 0.53 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.87 1zty n ASP 31 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1zty h PHE 32 N 0.00 0.17 0.00 1.24 0.04 -1.74 -3.36 116.94 113.29 1zty h PHE 32 Ca 0.00 -0.12 -0.26 0.00 2.80 0.00 0.00 57.97 60.39 1zty h PHE 32 Cb 0.00 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 1zty h PHE 32 CO 0.00 1.21 -1.61 -0.89 -0.60 0.00 0.00 178.31 176.42 1zty n ILE 33 N -3.23 1.51 -3.80 -0.55 5.41 -0.64 -1.12 119.36 116.95 1zty n ILE 33 Ca -0.18 -0.11 -0.37 0.00 1.00 0.00 0.00 62.75 63.10 1zty n ILE 33 Cb 1.04 -2.06 -0.13 0.00 -0.71 0.00 0.00 39.64 37.78 1zty n ILE 33 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1zty s TYR 34 N -2.46 3.28 0.19 1.39 1.51 -0.90 0.47 117.35 120.83 1zty s TYR 34 Ca -0.31 -1.63 -0.30 0.00 -1.01 0.00 0.00 57.07 53.82 1zty s TYR 34 Cb 0.08 -2.31 -0.08 0.00 -0.11 0.00 0.00 41.96 39.55 1zty s TYR 34 CO 0.49 -0.77 0.95 -2.00 -1.11 0.00 0.00 175.55 173.10 1zty s GLU 35 N 1.34 4.80 0.86 -0.62 2.12 -1.26 -2.65 118.70 123.28 1zty s GLU 35 Ca -0.02 1.48 -0.12 0.00 0.36 0.00 0.00 54.97 56.67 1zty s GLU 35 Cb -0.20 -3.32 0.11 0.00 0.26 0.00 0.00 34.13 30.98 1zty s GLU 35 CO 0.01 0.40 1.13 -1.25 -0.54 0.00 0.00 175.26 175.01 1zty s PRO 36 N -0.72 1.58 0.18 4.30 0.04 -1.26 -4.73 135.00 134.39 1zty s PRO 36 Ca 0.43 0.37 -0.05 0.00 0.04 0.00 0.00 61.00 61.80 1zty s PRO 36 Cb -0.25 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.49 1zty s PRO 36 CO 0.31 -1.91 1.51 -0.07 0.04 0.00 0.00 177.00 176.88 1zty h LEU 37 N -1.29 0.73 -7.39 -3.56 3.38 -1.91 -2.93 115.31 102.34 1zty h LEU 37 Ca -0.49 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 56.99 1zty h LEU 37 Cb 1.31 -0.21 -0.24 0.00 0.09 0.00 0.00 40.66 41.61 1zty h LEU 37 CO 0.62 1.09 -0.30 -0.69 0.09 0.00 0.00 178.44 179.25 1zty s VAL 38 N -4.15 0.01 -0.18 1.22 1.01 -1.26 -1.88 120.40 115.16 1zty s VAL 38 Ca -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1zty s VAL 38 Cb 0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.98 1zty s VAL 38 CO 0.85 -0.03 -0.12 0.54 0.00 0.00 0.00 175.10 176.35 1zty s VAL 39 N 0.01 2.89 -0.08 2.92 0.11 -0.63 -4.75 120.40 120.88 1zty s VAL 39 Ca -0.02 -0.68 -0.23 0.00 -2.93 0.00 0.00 61.98 58.13 1zty s VAL 39 Cb -0.03 -2.26 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1zty s VAL 39 CO 0.01 0.49 0.67 -0.36 -3.33 0.00 0.00 175.10 172.58 1zty s PHE 40 N 1.07 3.56 -1.00 1.54 0.40 -1.26 0.12 117.98 122.41 1zty s PHE 40 Ca -0.00 1.19 -0.16 0.00 -0.60 0.00 0.00 56.93 57.36 1zty s PHE 40 Cb -0.15 -2.77 0.16 0.00 0.51 0.00 0.00 43.02 40.78 1zty s PHE 40 CO -0.03 0.09 1.15 1.21 0.70 0.00 0.00 175.22 178.34 1zty s ASN 41 N 0.79 6.81 0.34 1.36 3.04 0.01 -4.71 114.94 122.57 1zty s ASN 41 Ca 0.36 -2.49 0.07 0.00 0.04 0.00 0.00 52.86 50.83 1zty s ASN 41 Cb -0.17 -2.36 0.74 0.00 -1.54 0.00 0.00 41.25 37.92 1zty s ASN 41 CO 0.17 -0.85 1.87 -0.33 -3.04 0.00 0.00 177.10 174.92 1zty h GLU 42 N 8.10 0.75 0.00 0.43 5.08 -1.85 -0.89 114.58 126.21 1zty h GLU 42 Ca 0.19 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1zty h GLU 42 Cb 0.98 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1zty h GLU 42 CO 1.08 0.50 -0.13 1.98 -1.00 0.00 0.00 179.01 181.44 1zty h MET 43 N 0.78 0.00 -2.38 2.33 4.05 -1.87 -3.19 114.93 114.65 1zty h MET 43 Ca 0.44 0.00 -0.71 0.00 -0.28 0.00 0.00 59.70 59.16 1zty h MET 43 Cb 0.61 0.00 -0.34 0.00 -0.80 0.00 0.00 31.60 31.06 1zty h MET 43 CO -0.21 0.13 0.19 1.63 0.23 0.00 0.00 176.91 178.88 1zty n LYS 44 N -3.72 4.09 -1.04 0.39 5.02 -0.40 -4.80 118.16 117.71 1zty n LYS 44 Ca -0.02 -4.71 -0.01 0.00 -2.02 0.00 0.00 58.31 51.55 1zty n LYS 44 Cb 0.24 -2.37 -0.01 0.00 -0.02 0.00 0.00 35.03 32.87 1zty n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zty n GLY 45 N 0.30 0.27 3.08 0.72 0.00 -1.23 -2.53 105.19 105.80 1zty n GLY 45 Ca 0.35 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 1zty n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zty n ASN 46 N -0.69 -3.65 -4.72 1.61 5.15 -0.85 -4.95 115.26 107.16 1zty n ASN 46 Ca -0.01 -0.48 -0.41 0.00 -0.60 0.00 0.00 54.58 53.08 1zty n ASN 46 Cb 0.37 -4.24 -0.04 0.00 -0.53 0.00 0.00 39.78 35.34 1zty n ASN 46 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1zty s THR 47 N -3.28 4.56 0.22 -0.44 2.01 -1.05 -4.65 115.64 113.02 1zty s THR 47 Ca 0.22 2.04 -0.30 0.00 0.31 0.00 0.00 61.69 63.96 1zty s THR 47 Cb -0.10 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.02 1zty s THR 47 CO 0.59 0.27 1.02 -2.16 -0.69 0.00 0.00 174.62 173.65 1zty s PRO 48 N 0.26 4.73 -0.23 4.92 0.04 -1.26 -0.81 135.00 142.63 1zty s PRO 48 Ca 0.48 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 63.10 1zty s PRO 48 Cb -0.23 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 1zty s PRO 48 CO 0.30 0.31 -0.03 0.08 0.04 0.00 0.00 177.00 177.69 1zty s VAL 49 N -0.82 3.39 -0.13 -0.36 1.01 0.12 -4.93 120.40 118.68 1zty s VAL 49 Ca 0.44 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1zty s VAL 49 Cb -0.28 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1zty s VAL 49 CO 0.35 0.35 1.09 -0.36 0.00 0.00 0.00 175.10 176.53 1zty s PHE 50 N 1.46 3.32 0.00 5.22 0.40 -1.26 -1.60 117.98 125.52 1zty s PHE 50 Ca 0.05 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.78 1zty s PHE 50 Cb -0.15 -3.30 0.00 0.00 0.51 0.00 0.00 43.02 40.08 1zty s PHE 50 CO -0.03 -0.73 0.00 0.54 0.70 0.00 0.00 175.22 175.71 1zty n ARG 51 N 5.53 0.00 0.18 0.44 5.12 -0.82 -4.88 116.66 122.23 1zty n ARG 51 Ca 0.11 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.14 1zty n ARG 51 Cb 0.47 0.00 0.64 0.00 -1.16 0.00 0.00 32.46 32.41 1zty n ARG 51 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1zty h LEU 52 N 0.00 0.02 -9.64 0.55 4.07 -1.34 -3.41 115.31 105.56 1zty h LEU 52 Ca 0.00 -0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.32 1zty h LEU 52 Cb 0.00 -0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.65 1zty h LEU 52 CO 0.00 0.01 -0.60 0.00 -1.08 0.00 0.00 178.44 176.78 1zty s ALA 53 N -5.07 3.58 -0.07 1.53 0.00 -0.79 -0.30 121.76 120.63 1zty s ALA 53 Ca -0.05 -0.99 0.11 0.00 0.00 0.00 0.00 51.96 51.02 1zty s ALA 53 Cb 0.18 -1.46 -0.24 0.00 0.00 0.00 0.00 23.12 21.60 1zty s ALA 53 CO 0.69 0.75 0.54 0.39 0.00 0.00 0.00 175.76 178.13 1zty n GLU 54 N 0.53 0.65 -3.61 0.00 1.02 0.11 -4.70 120.64 114.64 1zty n GLU 54 Ca -0.09 0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.24 1zty n GLU 54 Cb 0.52 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1zty n GLU 54 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zty s SER 55 N -6.14 -0.31 0.04 1.62 1.04 -1.24 -4.89 113.70 103.82 1zty s SER 55 Ca -0.08 -0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 1zty s SER 55 Cb 0.08 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1zty s SER 55 CO 0.82 -0.82 0.08 -0.72 0.98 0.00 0.00 173.24 173.57 1zty s TYR 56 N -3.32 0.23 -0.12 5.02 1.13 -1.26 0.05 117.35 119.08 1zty s TYR 56 Ca 0.08 -0.55 -0.05 0.00 -1.41 0.00 0.00 57.07 55.14 1zty s TYR 56 Cb -0.01 -0.17 0.06 0.00 -1.10 0.00 0.00 41.96 40.74 1zty s TYR 56 CO -0.04 -0.35 0.25 0.21 -2.51 0.00 0.00 175.55 173.11 1zty s LYS 57 N -2.60 0.14 0.39 -3.49 2.47 0.03 -4.97 119.74 111.70 1zty s LYS 57 Ca -0.05 0.72 -0.17 0.00 -1.56 0.00 0.00 55.97 54.91 1zty s LYS 57 Cb -0.01 -0.06 -0.09 0.00 -1.46 0.00 0.00 37.83 36.20 1zty s LYS 57 CO -0.05 -0.28 0.84 -1.64 0.16 0.00 0.00 175.35 174.38 1zty s MET 58 N 2.37 4.05 0.80 4.03 -1.94 -1.26 -1.87 119.30 125.47 1zty s MET 58 Ca 0.01 0.83 -0.11 0.00 -1.71 0.00 0.00 55.69 54.71 1zty s MET 58 Cb -0.12 -2.31 0.07 0.00 2.01 0.00 0.00 34.83 34.48 1zty s MET 58 CO -0.08 0.03 1.09 0.00 -0.01 0.00 0.00 175.02 176.04 1zty s ALA 59 N -2.16 2.12 0.16 3.03 0.00 -0.33 -4.88 121.76 119.69 1zty s ALA 59 Ca 0.57 0.12 0.33 0.00 0.00 0.00 0.00 51.96 52.98 1zty s ALA 59 Cb -0.10 -3.23 1.38 0.00 0.00 0.00 0.00 23.12 21.17 1zty s ALA 59 CO 0.19 -1.86 1.99 -0.44 0.00 0.00 0.00 175.76 175.64 1zty h ASP 60 N -1.19 0.00 -0.01 0.00 3.32 -1.96 -0.48 116.42 116.10 1zty h ASP 60 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1zty h ASP 60 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1zty h ASP 60 CO 0.53 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.19 1zty n ASP 61 N -3.16 1.03 -1.25 6.45 3.85 -1.26 -4.93 116.55 117.28 1zty n ASP 61 Ca 0.00 -1.35 -0.10 0.00 -0.71 0.00 0.00 54.79 52.63 1zty n ASP 61 Cb 0.30 -0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.03 1zty n ASP 61 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1zty n LEU 62 N -0.19 -0.71 -0.97 -2.12 4.77 -0.19 -4.79 117.00 112.79 1zty n LEU 62 Ca 0.20 0.25 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1zty n LEU 62 Cb 0.28 -1.68 0.26 0.00 -2.33 0.00 0.00 43.42 39.94 1zty n LEU 62 CO 0.17 -0.55 0.72 0.23 -1.33 0.00 0.00 177.39 176.63 1zty n MET 63 N -1.61 2.27 -3.47 3.23 2.81 -1.26 -3.45 117.12 115.64 1zty n MET 63 Ca -0.10 -1.92 -0.13 0.00 -1.81 0.00 0.00 57.70 53.74 1zty n MET 63 Cb 0.34 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 1zty n MET 63 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1zty s SER 64 N -1.50 -0.54 -0.07 7.83 1.04 -1.26 -0.92 113.70 118.28 1zty s SER 64 Ca 0.36 0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.91 1zty s SER 64 Cb 0.21 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.87 1zty s SER 64 CO 0.30 -0.77 0.25 0.54 0.98 0.00 0.00 173.24 174.54 1zty s VAL 65 N -2.79 0.02 0.05 5.02 0.11 -0.70 -1.19 120.40 120.92 1zty s VAL 65 Ca -0.01 -0.14 0.09 0.00 -2.93 0.00 0.00 61.98 58.98 1zty s VAL 65 Cb -0.01 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1zty s VAL 65 CO -0.05 -0.08 -0.25 0.42 -3.33 0.00 0.00 175.10 171.81 1zty s THR 66 N -0.22 2.30 0.02 5.04 -4.23 -0.78 0.23 115.64 117.99 1zty s THR 66 Ca -0.03 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.17 1zty s THR 66 Cb -0.03 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1zty s THR 66 CO 0.01 0.33 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.82 1zty s PHE 67 N -0.86 2.38 -0.31 3.99 0.40 0.53 -0.79 117.98 123.31 1zty s PHE 67 Ca 0.13 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 1zty s PHE 67 Cb -0.10 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 1zty s PHE 67 CO 0.03 0.09 0.19 -0.51 0.70 0.00 0.00 175.22 175.72 1zty s ASP 68 N -1.03 5.79 0.18 1.36 1.01 0.11 -1.08 116.67 123.01 1zty s ASP 68 Ca 0.12 -0.37 -0.30 0.00 0.71 0.00 0.00 52.55 52.71 1zty s ASP 68 Cb -0.10 -2.07 -0.08 0.00 1.01 0.00 0.00 42.92 41.68 1zty s ASP 68 CO 0.01 -0.17 1.11 -0.63 0.21 0.00 0.00 175.17 175.71 1zty s ILE 69 N 1.68 3.84 0.16 0.77 -1.09 0.10 0.05 121.20 126.71 1zty s ILE 69 Ca 0.06 1.57 -0.31 0.00 -2.23 0.00 0.00 60.65 59.75 1zty s ILE 69 Cb -0.17 -4.01 -0.09 0.00 -1.58 0.00 0.00 42.46 36.62 1zty s ILE 69 CO 0.09 0.27 1.37 -0.60 -1.23 0.00 0.00 174.94 174.83 1zty s ARG 70 N -0.32 4.33 0.30 2.79 3.52 0.59 -4.70 118.95 125.47 1zty s ARG 70 Ca 0.50 2.10 -0.23 0.00 -0.13 0.00 0.00 55.73 57.97 1zty s ARG 70 Cb -0.30 -3.21 -0.09 0.00 -1.56 0.00 0.00 34.95 29.79 1zty s ARG 70 CO 0.35 -0.38 0.87 0.15 -0.81 0.00 0.00 175.30 175.48 1zty s LYS 71 N 0.53 4.43 0.00 5.12 1.02 -1.26 -4.11 119.74 125.47 1zty s LYS 71 Ca 0.61 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.76 1zty s LYS 71 Cb -0.38 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1zty s LYS 71 CO 0.34 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1zty n GLY 72 N 0.47 0.69 3.82 -3.33 0.00 -1.26 -5.06 105.19 100.51 1zty n GLY 72 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1zty n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zty s VAL 73 N -2.55 4.60 0.21 1.61 -7.23 -1.26 -4.92 120.40 110.87 1zty s VAL 73 Ca 0.00 1.25 0.08 0.00 -1.81 0.00 0.00 61.98 61.50 1zty s VAL 73 Cb 0.00 -3.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.03 1zty s VAL 73 CO 0.00 0.26 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.37 1zty s LYS 74 N -1.85 1.37 0.35 4.82 1.02 -1.26 -1.90 119.74 122.29 1zty s LYS 74 Ca 0.41 -1.62 -0.19 0.00 0.02 0.00 0.00 55.97 54.59 1zty s LYS 74 Cb -0.17 -1.18 -0.10 0.00 -0.52 0.00 0.00 37.83 35.86 1zty s LYS 74 CO 0.21 0.19 0.84 -1.58 -0.92 0.00 0.00 175.35 174.09 1zty s TRP 75 N -2.93 3.42 0.06 3.18 0.52 0.11 -4.69 118.94 118.60 1zty s TRP 75 Ca 0.23 1.45 0.10 0.00 0.02 0.00 0.00 56.10 57.91 1zty s TRP 75 Cb -0.01 -2.70 0.57 0.00 -1.15 0.00 0.00 33.47 30.17 1zty s TRP 75 CO 0.08 0.06 1.18 -1.13 0.02 0.00 0.00 176.95 177.16 1zty n SER 76 N -0.23 0.27 -0.02 2.95 3.41 0.58 0.13 113.62 120.71 1zty n SER 76 Ca 0.04 0.49 -0.08 0.00 -0.26 0.00 0.00 58.87 59.06 1zty n SER 76 Cb 0.53 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1zty n SER 76 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1zty h ASP 77 N 0.00 0.65 0.00 4.04 1.82 -1.90 -3.44 116.42 117.60 1zty h ASP 77 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1zty h ASP 77 Cb 0.75 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.58 1zty h ASP 77 CO 0.00 0.99 0.00 0.61 -1.61 0.00 0.00 179.24 179.23 1zty n GLY 78 N 0.04 2.32 3.75 -0.78 0.00 0.35 -5.09 105.19 105.77 1zty n GLY 78 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1zty n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zty s GLU 79 N -0.16 2.48 0.24 1.61 0.41 -1.25 -4.66 118.70 117.37 1zty s GLU 79 Ca 0.00 1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 55.85 1zty s GLU 79 Cb 0.00 -1.89 -0.09 0.00 -1.78 0.00 0.00 34.13 30.37 1zty s GLU 79 CO 0.00 -1.54 0.92 0.00 -0.49 0.00 0.00 175.26 174.15 1zty s ALA 80 N -2.15 3.33 -0.23 5.21 0.00 -1.26 0.04 121.76 126.70 1zty s ALA 80 Ca 0.71 0.57 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 1zty s ALA 80 Cb -0.25 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1zty s ALA 80 CO 0.43 0.22 0.45 0.12 0.00 0.00 0.00 175.76 176.97 1zty s PHE 81 N -1.25 3.31 0.20 0.00 5.36 -0.80 -4.80 117.98 120.01 1zty s PHE 81 Ca 0.42 0.61 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1zty s PHE 81 Cb -0.24 -2.62 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 1zty s PHE 81 CO 0.30 -0.15 0.14 0.25 -1.46 0.00 0.00 175.22 174.30 1zty n THR 82 N 4.78 0.00 0.22 0.12 -2.24 -1.26 -4.76 114.28 111.14 1zty n THR 82 Ca -0.06 -1.39 0.11 0.00 -2.27 0.00 0.00 64.05 60.43 1zty n THR 82 Cb 0.50 0.64 0.67 0.00 -2.10 0.00 0.00 70.33 70.05 1zty n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zty h ALA 83 N 1.56 2.05 -0.90 6.98 0.00 -1.49 -1.63 119.26 125.82 1zty h ALA 83 Ca -0.15 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1zty h ALA 83 Cb 0.69 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1zty h ALA 83 CO 0.22 -0.12 0.58 -0.44 0.00 0.00 0.00 179.25 179.50 1zty h ASP 84 N 0.00 0.61 -0.02 0.00 3.32 -1.90 0.10 116.42 118.54 1zty h ASP 84 Ca 0.04 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1zty h ASP 84 Cb 0.18 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1zty h ASP 84 CO -0.00 0.29 -0.00 0.44 -1.72 0.00 0.00 179.24 178.25 1zty h ASP 85 N 0.64 0.04 0.03 6.45 3.45 -1.60 -1.42 116.42 124.01 1zty h ASP 85 Ca 0.46 -0.36 0.02 0.00 0.43 0.00 0.00 57.03 57.58 1zty h ASP 85 Cb 0.82 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.55 1zty h ASP 85 CO -0.21 0.39 -0.16 0.58 -1.57 0.00 0.00 179.24 178.27 1zty h VAL 86 N -0.31 0.62 -0.67 -1.35 2.07 -1.31 -0.58 116.25 114.71 1zty h VAL 86 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1zty h VAL 86 Cb 0.37 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1zty h VAL 86 CO 0.00 0.00 0.36 0.58 0.02 0.00 0.00 177.57 178.53 1zty h VAL 87 N -0.28 0.93 -0.20 2.57 2.07 -1.05 -2.35 116.25 117.94 1zty h VAL 87 Ca 0.04 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1zty h VAL 87 Cb 0.33 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1zty h VAL 87 CO -0.13 0.12 -0.04 0.22 0.02 0.00 0.00 177.57 177.76 1zty h TYR 88 N 0.65 0.43 -0.13 1.57 5.03 -0.89 -2.14 116.97 121.50 1zty h TYR 88 Ca 0.31 -0.09 0.04 0.00 2.58 0.00 0.00 58.73 61.57 1zty h TYR 88 Cb 0.24 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 1zty h TYR 88 CO -0.09 0.63 -0.10 0.77 -1.32 0.00 0.00 178.16 178.04 1zty h SER 89 N 0.12 -0.32 0.32 -2.11 0.02 -0.88 0.56 113.55 111.26 1zty h SER 89 Ca 0.05 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1zty h SER 89 Cb 0.48 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1zty h SER 89 CO 0.02 -0.14 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.05 1zty h PHE 90 N -0.11 0.00 -0.27 3.45 -1.00 -1.47 -2.27 116.94 115.27 1zty h PHE 90 Ca 0.08 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.67 1zty h PHE 90 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1zty h PHE 90 CO -0.23 0.26 -0.58 0.78 -1.61 0.00 0.00 178.31 176.93 1zty h GLY 91 N 0.90 0.95 0.93 -1.45 0.00 -0.67 -0.63 103.07 103.10 1zty h GLY 91 Ca -0.00 -1.15 0.01 0.00 0.00 0.00 0.00 47.33 46.19 1zty h GLY 91 CO 0.03 1.03 0.27 -2.00 0.00 0.00 0.00 176.54 175.87 1zty h LEU 92 N 0.65 0.44 -0.67 3.11 5.85 -0.48 -0.33 115.31 123.89 1zty h LEU 92 Ca 0.00 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1zty h LEU 92 Cb 1.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1zty h LEU 92 CO 0.13 0.32 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.92 1zty h LEU 93 N 0.54 0.36 -0.52 2.25 4.07 -1.36 -0.86 115.31 119.79 1zty h LEU 93 Ca 0.17 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1zty h LEU 93 Cb -0.01 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 1zty h LEU 93 CO -0.07 0.84 0.08 0.50 -1.08 0.00 0.00 178.44 178.71 1zty h LYS 94 N 0.25 0.86 0.00 1.13 1.63 -0.69 -2.63 116.57 117.11 1zty h LYS 94 Ca 0.00 -0.24 -0.07 0.00 -0.85 0.00 0.00 60.65 59.49 1zty h LYS 94 Cb 1.05 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 1zty h LYS 94 CO 0.09 0.85 -0.34 0.00 -3.45 0.00 0.00 179.45 176.60 1zty h ALA 95 N 0.97 0.83 -2.17 5.00 0.00 -0.96 -3.37 119.26 119.57 1zty h ALA 95 Ca 0.16 -0.31 -0.58 0.00 0.00 0.00 0.00 54.91 54.18 1zty h ALA 95 Cb 0.42 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.75 1zty h ALA 95 CO 0.01 0.43 -0.95 1.17 0.00 0.00 0.00 179.25 179.91 1zty n LYS 96 N -3.25 1.08 0.22 0.00 3.00 -0.34 -5.00 118.16 113.86 1zty n LYS 96 Ca 0.02 -3.60 0.04 0.00 -0.00 0.00 0.00 58.31 54.77 1zty n LYS 96 Cb 0.61 -1.57 0.22 0.00 0.00 0.00 0.00 35.03 34.29 1zty n LYS 96 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1zty h PRO 97 N 4.39 0.00 0.00 1.64 0.13 -1.64 0.80 132.00 137.32 1zty h PRO 97 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1zty h PRO 97 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zty h PRO 97 CO 0.54 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.46 1zty n GLU 98 N -2.12 0.26 0.04 0.86 0.28 -1.26 -2.48 120.64 116.22 1zty n GLU 98 Ca -0.01 0.22 0.13 0.00 -0.16 0.00 0.00 57.16 57.34 1zty n GLU 98 Cb 0.61 -1.81 0.33 0.00 1.43 0.00 0.00 31.44 32.01 1zty n GLU 98 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zty n LEU 99 N -2.26 0.53 -4.23 -1.84 4.77 0.28 -4.48 117.00 109.76 1zty n LEU 99 Ca 0.06 0.30 -0.44 0.00 -0.03 0.00 0.00 56.01 55.90 1zty n LEU 99 Cb 0.43 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zty n LEU 99 CO 0.30 -0.02 1.50 -0.67 -1.33 0.00 0.00 177.39 177.17 1zty n ASP 100 N -1.86 5.30 0.25 -1.43 4.64 -1.04 -4.76 116.55 117.65 1zty n ASP 100 Ca 0.05 -3.06 0.09 0.00 -1.38 0.00 0.00 54.79 50.49 1zty n ASP 100 Cb 0.39 -1.50 0.63 0.00 -1.04 0.00 0.00 41.12 39.60 1zty n ASP 100 CO 0.00 0.00 0.00 -0.61 -0.82 0.00 0.00 177.20 175.77 1zty h GLN 101 N 6.52 0.00 0.00 -0.67 5.75 -1.82 -2.59 115.11 122.30 1zty h GLN 101 Ca 0.32 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1zty h GLN 101 Cb 0.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1zty h GLN 101 CO 1.35 0.11 -0.65 0.54 -2.65 0.00 0.00 178.83 177.53 1zty n ARG 102 N -4.16 0.26 -2.68 1.69 5.12 -1.26 -4.97 116.66 110.66 1zty n ARG 102 Ca -0.02 0.07 -0.08 0.00 -1.93 0.00 0.00 57.85 55.89 1zty n ARG 102 Cb 0.19 -1.66 0.03 0.00 -1.16 0.00 0.00 32.46 29.87 1zty n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zty n GLY 103 N 1.36 0.19 0.15 -0.13 0.00 -0.98 -4.95 105.19 100.83 1zty n GLY 103 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1zty n GLY 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zty h ILE 104 N -0.85 1.16 -0.11 -0.61 6.09 -1.94 -3.17 117.51 118.09 1zty h ILE 104 Ca -0.23 -2.11 0.03 0.00 -1.37 0.00 0.00 64.86 61.18 1zty h ILE 104 Cb 1.14 2.22 -0.00 0.00 0.47 0.00 0.00 36.82 40.64 1zty h ILE 104 CO 0.20 0.55 0.27 0.78 -3.07 0.00 0.00 178.15 176.88 1zty h ASN 105 N 0.00 0.00 0.04 2.19 2.35 -1.93 0.11 115.58 118.34 1zty h ASN 105 Ca -0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1zty h ASN 105 Cb 1.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 1zty h ASN 105 CO 0.07 0.00 -0.16 0.50 -1.65 0.00 0.00 177.43 176.20 1zty h LYS 106 N 0.00 0.24 0.00 0.81 3.64 -1.96 -3.32 116.57 115.98 1zty h LYS 106 Ca 0.05 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 59.02 1zty h LYS 106 Cb 0.58 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1zty h LYS 106 CO -0.00 0.40 -2.32 0.91 -2.27 0.00 0.00 179.45 176.17 1zty n TRP 107 N -4.25 0.00 -3.44 1.91 7.02 0.30 -4.78 117.44 114.20 1zty n TRP 107 Ca -0.01 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 1zty n TRP 107 Cb 0.29 -0.89 -0.10 0.00 -2.42 0.00 0.00 31.31 28.19 1zty n TRP 107 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1zty s VAL 108 N -2.46 5.20 0.13 -0.99 1.01 -0.73 -1.98 120.40 120.57 1zty s VAL 108 Ca -0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1zty s VAL 108 Cb 0.08 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 1zty s VAL 108 CO 0.55 -0.08 1.29 0.74 0.00 0.00 0.00 175.10 177.60 1zty h THR 109 N 5.53 1.42 -1.83 3.92 2.02 -0.83 -3.43 112.91 119.72 1zty h THR 109 Ca -0.30 -2.54 0.16 0.00 0.77 0.00 0.00 66.41 64.50 1zty h THR 109 Cb 1.15 2.49 -0.18 0.00 -1.74 0.00 0.00 68.15 69.86 1zty h THR 109 CO 0.68 0.75 0.63 -0.94 0.37 0.00 0.00 175.52 177.01 1zty s SER 110 N -7.08 -0.27 -0.12 4.18 1.04 -1.21 -5.00 113.70 105.24 1zty s SER 110 Ca -0.05 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.47 1zty s SER 110 Cb 0.09 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1zty s SER 110 CO 0.87 -0.41 -0.19 -0.69 0.98 0.00 0.00 173.24 173.79 1zty s VAL 111 N -2.44 1.80 0.12 5.02 1.01 -1.26 -0.42 120.40 124.22 1zty s VAL 111 Ca 0.05 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.31 1zty s VAL 111 Cb -0.01 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1zty s VAL 111 CO -0.06 0.50 -0.26 -1.83 0.00 0.00 0.00 175.10 173.46 1zty s GLU 112 N 0.84 1.34 -0.36 2.72 -1.05 0.10 -4.92 118.70 117.37 1zty s GLU 112 Ca -0.08 -1.31 -0.24 0.00 -0.15 0.00 0.00 54.97 53.19 1zty s GLU 112 Cb -0.15 -1.78 0.01 0.00 -0.44 0.00 0.00 34.13 31.76 1zty s GLU 112 CO -0.01 0.42 0.82 0.21 0.95 0.00 0.00 175.26 177.66 1zty s LYS 113 N -2.03 3.79 0.06 -4.83 2.20 -1.26 -0.92 119.74 116.75 1zty s LYS 113 Ca 0.12 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 1zty s LYS 113 Cb -0.10 -3.80 -0.25 0.00 -1.51 0.00 0.00 37.83 32.17 1zty s LYS 113 CO 0.06 -0.86 1.07 0.28 -0.36 0.00 0.00 175.35 175.54 1zty h VAL 114 N 5.76 1.43 -1.60 4.02 2.07 -1.49 -3.48 116.25 122.95 1zty h VAL 114 Ca -0.24 -3.09 0.38 0.00 0.82 0.00 0.00 66.70 64.57 1zty h VAL 114 Cb 1.09 2.81 -0.10 0.00 -1.52 0.00 0.00 31.29 33.57 1zty h VAL 114 CO 0.93 0.86 0.96 1.51 0.02 0.00 0.00 177.57 181.85 1zty s ASP 115 N -6.85 -0.01 0.58 0.57 -4.77 -1.05 -4.96 116.67 100.18 1zty s ASP 115 Ca -0.03 -0.06 0.33 0.00 -3.30 0.00 0.00 52.55 49.48 1zty s ASP 115 Cb 0.08 0.06 1.40 0.00 -1.09 0.00 0.00 42.92 43.36 1zty s ASP 115 CO 0.85 -0.11 1.69 -0.08 0.70 0.00 0.00 175.17 178.22 1zty h GLU 116 N 2.00 0.00 -0.15 2.11 4.81 -2.00 -2.21 114.58 119.13 1zty h GLU 116 Ca -0.27 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 1zty h GLU 116 Cb 1.18 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.30 1zty h GLU 116 CO 0.30 0.00 -0.85 0.66 -0.73 0.00 0.00 179.01 178.39 1zty n TYR 117 N -3.77 0.52 -3.69 0.92 4.01 -1.26 -1.38 117.16 112.51 1zty n TYR 117 Ca 0.22 -1.28 -0.11 0.00 -0.16 0.00 0.00 57.90 56.57 1zty n TYR 117 Cb 1.22 -0.22 -0.11 0.00 -0.31 0.00 0.00 39.34 39.92 1zty n TYR 117 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1zty s LYS 118 N -2.06 0.33 0.03 -0.72 2.20 -0.83 0.03 119.74 118.72 1zty s LYS 118 Ca 0.36 0.80 0.06 0.00 -0.36 0.00 0.00 55.97 56.83 1zty s LYS 118 Cb 0.38 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1zty s LYS 118 CO -0.09 -0.19 -0.17 0.54 -0.36 0.00 0.00 175.35 175.08 1zty s VAL 119 N 1.70 1.38 -0.12 4.02 0.11 -0.24 -1.15 120.40 126.09 1zty s VAL 119 Ca -0.07 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 57.99 1zty s VAL 119 Cb -0.10 -1.20 0.01 0.00 -1.53 0.00 0.00 36.38 33.56 1zty s VAL 119 CO -0.12 0.16 -0.22 -0.60 -3.33 0.00 0.00 175.10 171.00 1zty s ARG 120 N -0.99 2.94 -0.18 1.54 3.52 -0.10 -0.35 118.95 125.33 1zty s ARG 120 Ca 0.05 -0.83 -0.12 0.00 -0.13 0.00 0.00 55.73 54.70 1zty s ARG 120 Cb -0.08 -2.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.94 1zty s ARG 120 CO 0.01 0.05 0.22 -0.06 -0.81 0.00 0.00 175.30 174.71 1zty s PHE 121 N 0.67 3.43 -0.15 5.12 0.40 0.14 -0.72 117.98 126.87 1zty s PHE 121 Ca -0.11 0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 56.58 1zty s PHE 121 Cb -0.16 -2.26 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 1zty s PHE 121 CO 0.02 0.25 0.21 1.03 0.70 0.00 0.00 175.22 177.43 1zty s ARG 122 N 0.46 3.98 0.20 0.44 0.52 0.43 -1.72 118.95 123.26 1zty s ARG 122 Ca 0.13 -0.03 0.07 0.00 -0.52 0.00 0.00 55.73 55.37 1zty s ARG 122 Cb -0.12 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 1zty s ARG 122 CO 0.01 0.45 0.09 -0.51 0.02 0.00 0.00 175.30 175.36 1zty s LEU 123 N -0.13 3.59 -0.11 2.53 1.43 -0.10 -0.18 118.68 125.73 1zty s LEU 123 Ca 0.14 -0.29 0.18 0.00 -1.03 0.00 0.00 54.13 53.13 1zty s LEU 123 Cb -0.12 -2.19 0.71 0.00 0.03 0.00 0.00 46.19 44.61 1zty s LEU 123 CO 0.03 0.05 1.61 -1.54 0.23 0.00 0.00 176.35 176.73 1zty n SER 124 N -0.51 4.64 -3.65 2.29 3.41 -0.84 -4.78 113.62 114.19 1zty n SER 124 Ca -0.08 -2.41 -0.03 0.00 -0.26 0.00 0.00 58.87 56.08 1zty n SER 124 Cb 0.56 -0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1zty n SER 124 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zty s GLU 125 N -1.81 0.08 -0.27 4.33 2.12 -1.26 -5.09 118.70 116.79 1zty s GLU 125 Ca 0.50 0.09 -0.28 0.00 0.36 0.00 0.00 54.97 55.63 1zty s GLU 125 Cb 0.32 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 1zty s GLU 125 CO 0.25 -0.01 1.86 0.00 -0.54 0.00 0.00 175.26 176.81 1zty s ALA 126 N -0.02 2.94 -0.29 6.30 0.00 -1.26 -4.78 121.76 124.65 1zty s ALA 126 Ca 0.07 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1zty s ALA 126 Cb -0.05 -3.99 0.18 0.00 0.00 0.00 0.00 23.12 19.26 1zty s ALA 126 CO -0.15 -2.50 0.55 1.21 0.00 0.00 0.00 175.76 174.87 1zty s ASN 127 N 6.13 -1.06 0.00 0.00 2.47 -1.22 -4.81 114.94 116.44 1zty s ASN 127 Ca 0.83 0.48 0.11 0.00 0.42 0.00 0.00 52.86 54.70 1zty s ASN 127 Cb -0.26 1.88 0.66 0.00 -1.45 0.00 0.00 41.25 42.09 1zty s ASN 127 CO 0.34 -0.29 1.09 -1.54 -3.72 0.00 0.00 177.10 172.98 1zty n SER 128 N 5.41 0.00 -0.49 -4.21 3.41 -0.13 -2.34 113.62 115.26 1zty n SER 128 Ca 0.00 -0.61 0.12 0.00 -0.26 0.00 0.00 58.87 58.12 1zty n SER 128 Cb 0.52 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.62 1zty n SER 128 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zty n ASN 129 N -0.86 1.85 -0.27 4.04 4.05 -1.26 -4.41 115.26 118.41 1zty n ASN 129 Ca 0.08 -1.42 -0.03 0.00 0.45 0.00 0.00 54.58 53.67 1zty n ASN 129 Cb 0.04 0.28 0.14 0.00 1.23 0.00 0.00 39.78 41.47 1zty n ASN 129 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1zty h VAL 130 N 2.42 1.24 -0.64 3.44 2.07 -1.88 -2.16 116.25 120.73 1zty h VAL 130 Ca 0.00 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1zty h VAL 130 Cb 0.70 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1zty h VAL 130 CO 0.00 0.28 0.43 1.55 0.02 0.00 0.00 177.57 179.85 1zty h PRO 131 N 1.11 0.72 -0.10 1.57 0.13 -1.84 0.28 132.00 133.87 1zty h PRO 131 Ca 0.27 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.35 1zty h PRO 131 Cb 0.08 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.04 1zty h PRO 131 CO -0.04 0.47 0.03 -0.92 -0.23 0.00 0.00 178.00 177.32 1zty h TYR 132 N 0.74 0.16 -0.89 1.56 5.03 -1.70 -1.80 116.97 120.07 1zty h TYR 132 Ca 0.26 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1zty h TYR 132 Cb 0.12 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 1zty h TYR 132 CO -0.00 0.30 0.57 0.93 -1.32 0.00 0.00 178.16 178.64 1zty h GLU 133 N -0.02 1.19 -0.65 1.82 4.39 -0.91 -2.08 114.58 118.32 1zty h GLU 133 Ca 0.03 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1zty h GLU 133 Cb 0.22 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1zty h GLU 133 CO -0.00 0.81 0.43 0.82 -1.16 0.00 0.00 179.01 179.91 1zty h ILE 134 N 1.22 1.17 0.00 3.13 2.04 -0.27 -2.41 117.51 122.38 1zty h ILE 134 Ca 0.32 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1zty h ILE 134 Cb -0.10 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1zty h ILE 134 CO -0.07 0.16 -0.02 0.77 0.00 0.00 0.00 178.15 179.00 1zty h SER 135 N 0.88 0.00 1.00 1.72 4.64 -0.59 -2.25 113.55 118.96 1zty h SER 135 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1zty h SER 135 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1zty h SER 135 CO -0.05 0.02 -0.02 0.18 -0.87 0.00 0.00 176.83 176.08 1zty n LEU 136 N -4.39 0.05 -4.60 5.97 4.77 -0.91 -4.63 117.00 113.26 1zty n LEU 136 Ca -0.03 0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 56.01 1zty n LEU 136 Cb 0.10 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.66 1zty n LEU 136 CO 0.33 -0.00 0.61 -0.63 -1.33 0.00 0.00 177.39 176.37 1zty s ILE 137 N -3.00 4.74 0.38 -0.08 -1.09 -0.85 -5.03 121.20 116.28 1zty s ILE 137 Ca 0.14 1.11 -0.27 0.00 -2.23 0.00 0.00 60.65 59.40 1zty s ILE 137 Cb 0.19 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 1zty s ILE 137 CO 0.54 -0.34 1.38 -2.16 -1.23 0.00 0.00 174.94 173.13 1zty s PRO 138 N 3.07 4.07 -0.19 2.79 0.04 -1.26 -4.92 135.00 138.60 1zty s PRO 138 Ca 0.33 2.35 -0.04 0.00 0.04 0.00 0.00 61.00 63.68 1zty s PRO 138 Cb -0.14 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 1zty s PRO 138 CO 0.15 -0.48 -0.02 0.42 0.04 0.00 0.00 177.00 177.10 1zty s ILE 139 N -1.18 3.81 0.52 0.56 -1.09 -1.26 -4.94 121.20 117.63 1zty s ILE 139 Ca 0.54 -0.37 0.08 0.00 -2.23 0.00 0.00 60.65 58.67 1zty s ILE 139 Cb -0.42 -2.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.80 1zty s ILE 139 CO 0.56 0.45 0.55 0.68 -1.23 0.00 0.00 174.94 175.95 1zty s VAL 140 N 0.85 2.10 -0.35 2.92 -7.23 -1.26 -4.81 120.40 112.61 1zty s VAL 140 Ca -0.00 -1.26 -0.25 0.00 -1.81 0.00 0.00 61.98 58.66 1zty s VAL 140 Cb -0.14 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1zty s VAL 140 CO 0.02 0.00 0.87 0.00 -0.31 0.00 0.00 175.10 175.68 1zty s ALA 141 N -2.65 3.45 0.21 1.32 0.00 -1.26 -4.77 121.76 118.06 1zty s ALA 141 Ca 0.48 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.89 1zty s ALA 141 Cb -0.04 -3.45 0.22 0.00 0.00 0.00 0.00 23.12 19.85 1zty s ALA 141 CO 0.30 -1.47 1.83 1.49 0.00 0.00 0.00 175.76 177.91 1zty h GLU 142 N 8.36 0.78 0.00 0.00 4.22 -1.88 -0.38 114.58 125.69 1zty h GLU 142 Ca -0.24 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1zty h GLU 142 Cb 1.08 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1zty h GLU 142 CO 0.95 0.52 0.00 -2.39 -2.18 0.00 0.00 179.01 175.90 1zty n HIS 143 N -4.70 0.00 -0.05 0.92 1.44 -1.26 -1.92 115.22 109.65 1zty n HIS 143 Ca 0.08 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.68 1zty n HIS 143 Cb 0.13 -0.37 -0.04 0.00 0.12 0.00 0.00 29.99 29.83 1zty n HIS 143 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1zty n VAL 144 N -1.37 0.99 0.28 0.61 0.31 -0.50 -4.72 118.33 113.94 1zty n VAL 144 Ca 0.03 -0.03 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1zty n VAL 144 Cb 0.07 -1.80 0.75 0.00 -0.91 0.00 0.00 33.84 31.96 1zty n VAL 144 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1zty h TRP 145 N -0.51 0.00 0.00 3.52 4.06 -1.11 -2.64 115.95 119.28 1zty h TRP 145 Ca -0.23 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 1zty h TRP 145 Cb 1.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1zty h TRP 145 CO -0.11 0.04 -0.03 1.57 -3.56 0.00 0.00 178.44 176.35 1zty h LYS 146 N 0.00 0.00 -0.67 0.49 2.10 -1.61 0.06 116.57 116.94 1zty h LYS 146 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zty h LYS 146 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1zty h LYS 146 CO 0.01 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.23 1zty n ASP 147 N -4.16 4.47 -4.40 7.07 8.00 -0.99 -4.82 116.55 121.71 1zty n ASP 147 Ca -0.03 -2.34 -0.44 0.00 0.71 0.00 0.00 54.79 52.69 1zty n ASP 147 Cb 0.11 -0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 40.59 1zty n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zty s VAL 148 N -1.68 5.12 0.34 2.53 1.01 0.00 -4.95 120.40 122.79 1zty s VAL 148 Ca 0.49 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.68 1zty s VAL 148 Cb 0.31 -4.18 0.08 0.00 0.00 0.00 0.00 36.38 32.58 1zty s VAL 148 CO 0.26 -0.66 1.79 0.50 0.00 0.00 0.00 175.10 176.99 1zty h LYS 149 N 8.83 0.13 -2.72 2.72 3.64 -1.88 -3.37 116.57 123.92 1zty h LYS 149 Ca -0.28 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.44 1zty h LYS 149 Cb 1.11 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 32.51 1zty h LYS 149 CO 0.91 0.47 -0.70 -0.40 -2.27 0.00 0.00 179.45 177.45 1zty n ASP 150 N -4.09 2.12 0.29 4.20 5.68 -1.26 -4.95 116.55 118.54 1zty n ASP 150 Ca -0.02 -3.01 0.19 0.00 -0.50 0.00 0.00 54.79 51.45 1zty n ASP 150 Cb 0.42 -0.69 1.01 0.00 -1.14 0.00 0.00 41.12 40.72 1zty n ASP 150 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1zty h PRO 151 N 5.19 0.00 -0.00 0.11 0.13 -1.95 0.35 132.00 135.83 1zty h PRO 151 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zty h PRO 151 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zty h PRO 151 CO 0.64 0.00 -0.29 0.25 -0.23 0.00 0.00 178.00 178.36 1zty n THR 152 N -2.88 0.00 -0.07 1.56 -2.24 -1.26 -3.98 114.28 105.42 1zty n THR 152 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1zty n THR 152 Cb 0.09 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1zty n THR 152 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zty n THR 153 N -1.49 0.00 -1.75 4.28 -2.24 -0.75 -5.04 114.28 107.28 1zty n THR 153 Ca 0.06 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1zty n THR 153 Cb 0.34 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1zty n THR 153 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1zty s PHE 154 N -0.54 2.87 -2.69 4.78 5.36 0.04 -4.90 117.98 122.90 1zty s PHE 154 Ca 0.00 0.47 0.24 0.00 -0.96 0.00 0.00 56.93 56.68 1zty s PHE 154 Cb 0.00 -4.11 0.15 0.00 -0.34 0.00 0.00 43.02 38.72 1zty s PHE 154 CO 0.00 -4.09 1.22 0.25 -1.46 0.00 0.00 175.22 171.15 1zty n THR 155 N 3.49 0.00 -4.13 0.12 -2.24 -1.26 -4.71 114.28 105.56 1zty n THR 155 Ca 0.14 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 1zty n THR 155 Cb 0.36 1.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 1zty n THR 155 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zty n ASN 156 N 0.89 -1.07 0.27 3.42 4.05 -1.26 -1.41 115.26 120.14 1zty n ASN 156 Ca 0.13 -1.20 0.12 0.00 0.45 0.00 0.00 54.58 54.07 1zty n ASN 156 Cb 0.55 -2.09 0.74 0.00 1.23 0.00 0.00 39.78 40.22 1zty n ASN 156 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1zty h GLU 157 N -2.02 0.00 -2.15 1.20 5.08 -1.93 -3.26 114.58 111.50 1zty h GLU 157 Ca -0.67 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.11 1zty h GLU 157 Cb 1.39 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.23 1zty h GLU 157 CO 0.63 0.09 -0.77 0.09 -1.00 0.00 0.00 179.01 178.04 1zty n ASN 158 N -3.88 2.87 -4.61 1.42 4.13 -1.26 -4.97 115.26 108.95 1zty n ASN 158 Ca -0.02 -3.29 -0.44 0.00 1.68 0.00 0.00 54.58 52.51 1zty n ASN 158 Cb 0.18 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 37.77 1zty n ASN 158 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1zty n PRO 159 N 0.70 1.50 -3.93 3.52 -0.04 -1.23 -5.00 135.00 130.52 1zty n PRO 159 Ca 0.28 0.53 -0.34 0.00 -0.04 0.00 0.00 63.50 63.93 1zty n PRO 159 Cb 0.45 -1.96 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 1zty n PRO 159 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zty s VAL 160 N -1.09 2.76 0.41 0.52 1.01 -1.26 -4.88 120.40 117.86 1zty s VAL 160 Ca 0.58 -1.72 0.04 0.00 0.00 0.00 0.00 61.98 60.87 1zty s VAL 160 Cb -0.66 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1zty s VAL 160 CO 0.60 -0.28 0.06 -0.83 0.00 0.00 0.00 175.10 174.65 1zty s GLY 161 N 1.27 2.56 -0.01 4.51 0.00 -1.26 -4.59 107.32 109.81 1zty s GLY 161 Ca -0.01 -1.38 0.18 0.00 0.00 0.00 0.00 44.72 43.51 1zty s GLY 161 CO -0.04 -1.95 0.66 -1.30 0.00 0.00 0.00 173.10 170.48 1zty n THR 162 N -0.95 0.00 -1.00 0.90 -2.24 -0.42 -0.31 114.28 110.26 1zty n THR 162 Ca -0.08 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 1zty n THR 162 Cb 0.66 0.78 0.23 0.00 -2.10 0.00 0.00 70.33 69.90 1zty n THR 162 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zty s GLY 163 N -3.01 1.56 0.37 3.38 0.00 0.18 -4.63 107.32 105.16 1zty s GLY 163 Ca 0.03 -0.77 0.15 0.00 0.00 0.00 0.00 44.72 44.14 1zty s GLY 163 CO 0.73 0.06 1.80 -0.56 0.00 0.00 0.00 173.10 175.14 1zty h PRO 164 N -2.53 0.00 -4.26 2.90 0.13 -1.67 -3.42 132.00 123.15 1zty h PRO 164 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 1zty h PRO 164 Cb 1.31 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.05 1zty h PRO 164 CO 0.40 0.38 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.74 1zty s PHE 165 N -3.98 2.72 -0.01 1.56 0.08 -0.27 0.69 117.98 118.75 1zty s PHE 165 Ca -0.02 -2.22 0.01 0.00 0.12 0.00 0.00 56.93 54.82 1zty s PHE 165 Cb 0.13 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1zty s PHE 165 CO 0.71 -0.87 0.03 0.25 -0.10 0.00 0.00 175.22 175.23 1zty n THR 166 N 4.56 0.00 -2.83 0.64 -2.24 -0.79 -3.99 114.28 109.64 1zty n THR 166 Ca -0.03 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1zty n THR 166 Cb 0.43 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1zty n THR 166 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zty s VAL 167 N -1.77 4.80 -0.86 2.28 1.01 -0.27 -4.74 120.40 120.84 1zty s VAL 167 Ca -0.00 1.69 -0.22 0.00 0.00 0.00 0.00 61.98 63.44 1zty s VAL 167 Cb 0.01 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.30 1zty s VAL 167 CO 0.04 -0.10 1.19 -0.63 0.00 0.00 0.00 175.10 175.60 1zty s ILE 168 N 2.93 4.26 0.14 2.22 1.09 -1.26 0.10 121.20 130.69 1zty s ILE 168 Ca 0.37 -0.77 -0.02 0.00 -1.10 0.00 0.00 60.65 59.13 1zty s ILE 168 Cb -0.15 -4.85 -0.18 0.00 -1.06 0.00 0.00 42.46 36.22 1zty s ILE 168 CO 0.07 -1.66 1.32 -0.78 -0.10 0.00 0.00 174.94 173.79 1zty h ASP 169 N 9.45 0.44 -3.45 3.58 1.82 -1.36 -3.46 116.42 123.45 1zty h ASP 169 Ca -0.01 -0.36 -0.17 0.00 -0.39 0.00 0.00 57.03 56.10 1zty h ASP 169 Cb 1.04 -0.14 -0.28 0.00 0.68 0.00 0.00 39.33 40.63 1zty h ASP 169 CO 1.24 1.16 -0.43 -0.89 -1.61 0.00 0.00 179.24 178.72 1zty s THR 170 N -3.22 -0.03 -0.13 2.25 2.01 -1.14 -4.94 115.64 110.44 1zty s THR 170 Ca -0.05 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 1zty s THR 170 Cb 0.09 -0.43 0.06 0.00 0.01 0.00 0.00 72.50 72.24 1zty s THR 170 CO 0.86 0.04 0.17 0.12 -0.69 0.00 0.00 174.62 175.11 1zty s PHE 171 N 1.01 -0.15 0.17 4.92 5.36 -1.26 -0.84 117.98 127.19 1zty s PHE 171 Ca -0.07 0.36 -0.05 0.00 -0.96 0.00 0.00 56.93 56.21 1zty s PHE 171 Cb -0.08 -0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 42.22 1zty s PHE 171 CO -0.07 -0.40 0.20 0.95 -1.46 0.00 0.00 175.22 174.43 1zty s THR 172 N 2.28 0.06 0.54 0.12 -4.23 0.02 -5.00 115.64 109.42 1zty s THR 172 Ca 0.04 -1.70 0.23 0.00 -1.18 0.00 0.00 61.69 59.08 1zty s THR 172 Cb -0.14 -2.09 0.30 0.00 1.34 0.00 0.00 72.50 71.91 1zty s THR 172 CO -0.08 -0.25 2.18 1.55 -0.54 0.00 0.00 174.62 177.47 1zty h PRO 173 N 2.64 0.00 0.00 3.99 0.13 -1.99 -2.74 132.00 134.03 1zty h PRO 173 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1zty h PRO 173 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zty h PRO 173 CO 0.51 0.03 -1.13 1.04 -0.23 0.00 0.00 178.00 178.23 1zty n GLN 174 N -4.14 0.21 -3.61 0.86 3.00 -1.26 -1.30 117.38 111.14 1zty n GLN 174 Ca -0.03 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.84 1zty n GLN 174 Cb 0.11 -1.54 -0.06 0.00 0.00 0.00 0.00 30.24 28.75 1zty n GLN 174 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zty s LEU 175 N -3.59 -0.37 0.02 1.08 2.96 -1.03 -1.14 118.68 116.61 1zty s LEU 175 Ca 0.04 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1zty s LEU 175 Cb 0.15 1.79 -0.02 0.00 0.50 0.00 0.00 46.19 48.61 1zty s LEU 175 CO 0.84 -0.22 -0.04 -0.72 -1.32 0.00 0.00 176.35 174.88 1zty s TYR 176 N -0.41 0.39 -0.13 5.38 -0.85 -0.64 -0.80 117.35 120.29 1zty s TYR 176 Ca 0.02 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.20 1zty s TYR 176 Cb -0.03 -0.25 0.02 0.00 0.38 0.00 0.00 41.96 42.08 1zty s TYR 176 CO -0.04 -0.10 -0.14 0.42 -1.52 0.00 0.00 175.55 174.17 1zty s ILE 177 N -1.01 1.54 -0.39 -3.49 1.01 -0.02 -0.57 121.20 118.27 1zty s ILE 177 Ca -0.09 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1zty s ILE 177 Cb -0.07 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 41.00 1zty s ILE 177 CO -0.00 0.45 0.22 -1.58 0.00 0.00 0.00 174.94 174.03 1zty s GLN 178 N 1.31 2.80 0.27 2.79 0.74 -0.20 -0.84 119.66 126.52 1zty s GLN 178 Ca 0.01 -1.14 0.06 0.00 0.05 0.00 0.00 55.36 54.34 1zty s GLN 178 Cb -0.14 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.19 1zty s GLN 178 CO -0.07 -0.75 0.34 0.00 -0.55 0.00 0.00 175.29 174.26 1zty n ARG 180 N -1.40 0.00 -2.41 0.00 0.63 0.60 -1.12 116.66 112.96 1zty n ARG 180 Ca -0.07 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.43 1zty n ARG 180 Cb 0.58 -0.73 -0.02 0.00 0.45 0.00 0.00 32.46 32.73 1zty n ARG 180 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1zty s ASN 181 N -0.02 6.54 0.27 6.15 3.84 0.22 -4.38 114.94 127.56 1zty s ASN 181 Ca 0.44 1.02 0.20 0.00 0.21 0.00 0.00 52.86 54.73 1zty s ASN 181 Cb -0.62 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 38.55 1zty s ASN 181 CO 0.28 -1.22 1.61 -0.81 -2.79 0.00 0.00 177.10 174.17 1zty n PRO 182 N 7.63 0.14 -0.17 0.43 -0.04 -1.26 -1.72 135.00 140.00 1zty n PRO 182 Ca 0.15 0.57 0.07 0.00 -0.04 0.00 0.00 63.50 64.25 1zty n PRO 182 Cb 0.47 -1.89 0.14 0.00 -0.04 0.00 0.00 33.50 32.19 1zty n PRO 182 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zty n ASN 183 N -2.17 2.76 -4.69 3.54 3.02 -1.26 -5.04 115.26 111.42 1zty n ASN 183 Ca -0.00 -2.69 -0.53 0.00 -0.03 0.00 0.00 54.58 51.32 1zty n ASN 183 Cb 0.08 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.85 1zty n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zty n TYR 184 N -0.73 2.16 0.33 3.10 9.36 -0.70 -4.39 117.16 126.28 1zty n TYR 184 Ca 0.13 0.30 0.20 0.00 3.32 0.00 0.00 57.90 61.86 1zty n TYR 184 Cb 0.59 -2.54 1.12 0.00 -0.63 0.00 0.00 39.34 37.88 1zty n TYR 184 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1zty h TRP 185 N 7.94 0.00 -0.40 2.98 5.08 -1.84 -2.39 115.95 127.32 1zty h TRP 185 Ca -0.47 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.20 1zty h TRP 185 Cb 1.30 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 27.22 1zty h TRP 185 CO 0.81 0.00 -0.68 -3.47 -1.28 0.00 0.00 178.44 173.82 1zty n ASP 186 N -3.34 3.42 -0.10 0.11 2.03 -1.26 -4.81 116.55 112.60 1zty n ASP 186 Ca -0.03 -3.79 0.17 0.00 0.52 0.00 0.00 54.79 51.66 1zty n ASP 186 Cb 0.08 -0.43 0.57 0.00 -0.72 0.00 0.00 41.12 40.62 1zty n ASP 186 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zty h ALA 187 N 1.65 2.24 -0.17 -1.67 0.00 -1.80 -1.28 119.26 118.23 1zty h ALA 187 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1zty h ALA 187 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1zty h ALA 187 CO 0.41 -0.42 0.12 0.00 0.00 0.00 0.00 179.25 179.36 1zty h ALA 188 N 1.68 2.07 -0.01 0.00 0.00 -1.87 -1.77 119.26 119.36 1zty h ALA 188 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zty h ALA 188 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zty h ALA 188 CO -0.07 -0.11 -0.40 0.09 0.00 0.00 0.00 179.25 178.76 1zty n ASN 189 N -4.50 1.52 -4.47 0.00 5.03 -0.49 -4.83 115.26 107.52 1zty n ASN 189 Ca 0.01 -1.19 -0.43 0.00 0.87 0.00 0.00 54.58 53.83 1zty n ASN 189 Cb 0.20 0.34 -0.09 0.00 -1.02 0.00 0.00 39.78 39.21 1zty n ASN 189 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1zty s LEU 190 N -2.51 4.99 -0.02 3.41 0.20 -0.67 -4.75 118.68 119.34 1zty s LEU 190 Ca 0.21 -0.80 0.20 0.00 0.69 0.00 0.00 54.13 54.42 1zty s LEU 190 Cb 0.19 -2.34 -0.27 0.00 -0.43 0.00 0.00 46.19 43.34 1zty s LEU 190 CO 0.56 -0.60 0.61 -0.62 -0.29 0.00 0.00 176.35 176.01 1zty n GLU 191 N 5.55 0.61 -2.93 1.98 1.02 -1.26 -4.90 120.64 120.71 1zty n GLU 191 Ca -0.08 -0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.55 1zty n GLU 191 Cb 0.47 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.40 1zty n GLU 191 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zty s VAL 192 N -3.14 4.97 0.00 2.62 1.01 -1.26 -4.71 120.40 119.90 1zty s VAL 192 Ca -0.01 1.63 -0.10 0.00 0.00 0.00 0.00 61.98 63.51 1zty s VAL 192 Cb 0.14 -4.13 -0.31 0.00 0.00 0.00 0.00 36.38 32.07 1zty s VAL 192 CO 0.81 0.19 0.86 0.44 0.00 0.00 0.00 175.10 177.41 1zty h ASP 193 N 6.86 0.62 -5.36 3.32 3.32 -1.70 -3.45 116.42 120.03 1zty h ASP 193 Ca -0.39 -0.79 -0.15 0.00 0.02 0.00 0.00 57.03 55.72 1zty h ASP 193 Cb 1.19 -0.20 -0.14 0.00 0.22 0.00 0.00 39.33 40.40 1zty h ASP 193 CO 0.77 1.64 -0.54 0.00 -1.72 0.00 0.00 179.24 179.38 1zty s LEU 195 N -3.01 3.73 -0.30 0.00 1.02 0.35 -1.59 118.68 118.88 1zty s LEU 195 Ca 0.20 -0.88 -0.18 0.00 0.02 0.00 0.00 54.13 53.28 1zty s LEU 195 Cb 0.06 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.46 1zty s LEU 195 CO -0.00 -0.20 0.53 -0.60 0.02 0.00 0.00 176.35 176.10 1zty s ARG 196 N 1.41 3.89 -0.38 1.70 3.52 0.39 -1.03 118.95 128.45 1zty s ARG 196 Ca 0.00 0.14 0.02 0.00 -0.13 0.00 0.00 55.73 55.77 1zty s ARG 196 Cb -0.18 -3.72 0.11 0.00 -1.56 0.00 0.00 34.95 29.60 1zty s ARG 196 CO 0.00 -0.49 0.12 0.08 -0.81 0.00 0.00 175.30 174.20 1zty s VAL 197 N 2.39 2.63 0.18 7.11 1.01 0.27 -1.37 120.40 132.62 1zty s VAL 197 Ca 0.21 -2.34 -0.21 0.00 0.00 0.00 0.00 61.98 59.65 1zty s VAL 197 Cb -0.15 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 1zty s VAL 197 CO 0.11 -0.65 0.70 -2.16 0.00 0.00 0.00 175.10 173.11 1zty s PRO 198 N 0.88 4.31 -0.18 2.72 0.04 -1.26 -1.61 135.00 139.89 1zty s PRO 198 Ca 0.11 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 1zty s PRO 198 Cb -0.21 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1zty s PRO 198 CO -0.06 0.48 1.26 -1.14 0.04 0.00 0.00 177.00 177.57 1zty s GLN 199 N -1.64 4.21 -0.18 4.56 -0.44 -0.29 -4.97 119.66 120.90 1zty s GLN 199 Ca 0.39 1.61 -0.03 0.00 -2.50 0.00 0.00 55.36 54.83 1zty s GLN 199 Cb -0.19 -3.77 0.06 0.00 -1.64 0.00 0.00 33.01 27.47 1zty s GLN 199 CO 0.22 -0.74 0.03 0.42 0.50 0.00 0.00 175.29 175.72 1zty s ILE 200 N 3.56 0.51 0.26 -2.34 1.01 -1.26 -5.00 121.20 117.95 1zty s ILE 200 Ca 0.54 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1zty s ILE 200 Cb -0.21 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.29 1zty s ILE 200 CO 0.15 -0.17 1.65 0.00 0.00 0.00 0.00 174.94 176.56 1zty h ALA 201 N 8.25 0.99 -2.93 9.38 0.00 -1.88 -2.70 119.26 130.38 1zty h ALA 201 Ca -0.16 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1zty h ALA 201 Cb 1.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1zty h ALA 201 CO 0.33 0.62 0.03 0.27 0.00 0.00 0.00 179.25 180.51 1zty n ASN 202 N -4.01 -0.95 -0.01 0.00 2.04 -1.26 -4.54 115.26 106.53 1zty n ASN 202 Ca -0.02 -1.91 0.01 0.00 -0.44 0.00 0.00 54.58 52.22 1zty n ASN 202 Cb 0.51 1.66 0.32 0.00 -2.53 0.00 0.00 39.78 39.74 1zty n ASN 202 CO 0.00 0.00 0.00 0.78 -0.44 0.00 0.00 177.26 177.60 1zty h ASN 203 N 1.03 0.50 0.03 0.53 2.35 -1.94 -2.08 115.58 116.00 1zty h ASN 203 Ca -0.16 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1zty h ASN 203 Cb 0.63 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1zty h ASN 203 CO 0.21 0.52 -0.01 0.44 -1.65 0.00 0.00 177.43 176.94 1zty h ASP 204 N 0.53 -0.03 -0.66 5.81 3.45 -1.96 -0.21 116.42 123.35 1zty h ASP 204 Ca 0.12 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1zty h ASP 204 Cb 0.24 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 1zty h ASP 204 CO -0.00 0.09 0.23 1.56 -1.57 0.00 0.00 179.24 179.55 1zty h GLN 205 N -0.16 1.04 -0.10 3.56 4.20 -1.93 -2.29 115.11 119.43 1zty h GLN 205 Ca -0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1zty h GLN 205 Cb 0.14 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zty h GLN 205 CO 0.01 0.87 0.03 1.25 -0.67 0.00 0.00 178.83 180.32 1zty h LEU 206 N 1.00 0.14 -0.18 1.46 5.85 -1.21 -1.99 115.31 120.38 1zty h LEU 206 Ca 0.23 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1zty h LEU 206 Cb 0.26 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1zty h LEU 206 CO -0.01 0.32 -0.28 0.25 -0.34 0.00 0.00 178.44 178.38 1zty h LEU 207 N -0.05 -0.87 -0.72 2.25 5.85 -0.85 0.44 115.31 121.35 1zty h LEU 207 Ca 0.03 0.14 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1zty h LEU 207 Cb 0.23 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1zty h LEU 207 CO -0.00 -0.32 0.34 1.23 -0.34 0.00 0.00 178.44 179.35 1zty h GLY 208 N -0.32 1.09 1.85 3.75 0.00 -1.31 -1.20 103.07 106.93 1zty h GLY 208 Ca 0.11 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1zty h GLY 208 CO -0.36 0.01 -0.85 0.50 0.00 0.00 0.00 176.54 175.83 1zty h LYS 209 N 0.55 0.13 -0.05 4.80 1.57 -0.54 -3.05 116.57 119.98 1zty h LYS 209 Ca 0.37 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 58.80 1zty h LYS 209 Cb 0.45 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1zty h LYS 209 CO -0.31 0.90 -0.81 0.97 -0.57 0.00 0.00 179.45 179.64 1zty h ILE 210 N 0.07 1.39 0.00 1.86 2.10 0.32 -2.64 117.51 120.61 1zty h ILE 210 Ca -0.03 -2.26 -0.08 0.00 1.08 0.00 0.00 64.86 63.57 1zty h ILE 210 Cb 1.48 2.23 -0.01 0.00 -1.09 0.00 0.00 36.82 39.43 1zty h ILE 210 CO 0.12 0.68 -0.36 -0.37 -1.08 0.00 0.00 178.15 177.14 1zty h VAL 211 N 0.27 0.82 0.00 2.19 -1.51 -1.32 -1.97 116.25 114.73 1zty h VAL 211 Ca -0.05 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 63.89 1zty h VAL 211 Cb 1.41 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 32.53 1zty h VAL 211 CO 0.14 0.36 0.00 -3.20 -1.23 0.00 0.00 177.57 173.64 1zty n ASN 212 N -3.47 0.00 -1.06 4.19 4.05 -1.14 -4.88 115.26 112.95 1zty n ASN 212 Ca 0.00 -0.17 -0.10 0.00 0.45 0.00 0.00 54.58 54.76 1zty n ASN 212 Cb 0.52 -0.24 -0.01 0.00 1.23 0.00 0.00 39.78 41.28 1zty n ASN 212 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1zty n SER 213 N -1.24 -3.46 -1.23 1.20 2.88 -0.74 -4.94 113.62 106.10 1zty n SER 213 Ca 0.12 0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.81 1zty n SER 213 Cb 0.17 -2.57 0.29 0.00 -0.75 0.00 0.00 64.21 61.34 1zty n SER 213 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zty n GLU 214 N -2.07 2.55 -4.42 -1.46 0.28 -1.01 -4.93 120.64 109.58 1zty n GLU 214 Ca -0.11 -2.40 -0.27 0.00 -0.16 0.00 0.00 57.16 54.22 1zty n GLU 214 Cb 0.54 -1.53 -0.11 0.00 1.43 0.00 0.00 31.44 31.77 1zty n GLU 214 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1zty s LEU 215 N -1.12 2.49 -0.13 -1.84 1.43 -1.26 -4.93 118.68 113.32 1zty s LEU 215 Ca 0.44 -0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 1zty s LEU 215 Cb 0.24 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 45.21 1zty s LEU 215 CO 0.31 0.11 -0.18 0.47 0.23 0.00 0.00 176.35 177.29 1zty n ASP 216 N 0.14 1.07 -3.98 2.29 8.00 -0.52 -4.48 116.55 119.07 1zty n ASP 216 Ca -0.11 0.18 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 1zty n ASP 216 Cb 0.56 -0.44 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 1zty n ASP 216 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1zty s TRP 217 N -2.29 2.44 0.15 1.24 -0.00 -0.58 -1.36 118.94 118.55 1zty s TRP 217 Ca -0.19 -1.68 0.01 0.00 -0.00 0.00 0.00 56.10 54.23 1zty s TRP 217 Cb 0.07 -1.63 -0.04 0.00 -0.00 0.00 0.00 33.47 31.87 1zty s TRP 217 CO 0.25 -0.76 0.02 0.95 -0.00 0.00 0.00 176.95 177.41 1zty s THR 218 N 1.38 0.44 -0.39 5.86 -4.23 -0.64 -1.67 115.64 116.39 1zty s THR 218 Ca -0.03 -1.94 0.10 0.00 -1.18 0.00 0.00 61.69 58.64 1zty s THR 218 Cb -0.17 -2.06 0.34 0.00 1.34 0.00 0.00 72.50 71.95 1zty s THR 218 CO -0.07 -0.50 0.82 -1.20 -0.54 0.00 0.00 174.62 173.13 1zty n SER 219 N -0.17 -0.01 -4.42 3.99 7.64 -1.26 -0.42 113.62 118.98 1zty n SER 219 Ca -0.07 -3.18 -0.24 0.00 1.01 0.00 0.00 58.87 56.39 1zty n SER 219 Cb 0.63 0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.76 1zty n SER 219 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1zty s SER 220 N -2.10 3.29 0.20 6.43 0.01 -1.26 -4.79 113.70 115.48 1zty s SER 220 Ca 0.35 -0.93 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 1zty s SER 220 Cb 0.33 -0.24 -0.09 0.00 0.21 0.00 0.00 66.02 66.23 1zty s SER 220 CO -0.07 0.05 1.37 0.12 0.41 0.00 0.00 173.24 175.11 1zty s PHE 221 N -2.11 3.18 -0.16 2.43 2.19 -1.26 -4.76 117.98 117.49 1zty s PHE 221 Ca 0.23 1.10 -0.01 0.00 0.33 0.00 0.00 56.93 58.59 1zty s PHE 221 Cb -0.06 -3.69 0.04 0.00 -1.31 0.00 0.00 43.02 38.00 1zty s PHE 221 CO 0.11 -2.24 -0.04 0.08 1.83 0.00 0.00 175.22 174.96 1zty s VAL 222 N 0.26 0.98 0.34 3.12 1.01 -1.26 -4.92 120.40 119.93 1zty s VAL 222 Ca 0.59 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1zty s VAL 222 Cb -0.38 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 1zty s VAL 222 CO 0.38 0.11 1.23 -2.16 0.00 0.00 0.00 175.10 174.66 1zty s PRO 223 N 1.69 4.31 -1.58 2.72 0.04 -1.26 -3.47 135.00 137.44 1zty s PRO 223 Ca 0.01 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 1zty s PRO 223 Cb -0.15 -2.97 0.05 0.00 0.04 0.00 0.00 34.50 31.47 1zty s PRO 223 CO -0.07 -0.16 0.26 -3.47 0.04 0.00 0.00 177.00 173.60 1zty n ASP 224 N 0.64 -0.15 -0.35 6.66 4.64 -1.26 -4.65 116.55 122.07 1zty n ASP 224 Ca 0.01 -1.18 0.26 0.00 -1.38 0.00 0.00 54.79 52.49 1zty n ASP 224 Cb 0.44 -2.06 0.52 0.00 -1.04 0.00 0.00 41.12 38.98 1zty n ASP 224 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1zty h ILE 225 N -1.64 0.40 -0.26 5.18 2.10 -1.96 -1.19 117.51 120.14 1zty h ILE 225 Ca -0.64 -0.11 -0.10 0.00 1.08 0.00 0.00 64.86 65.09 1zty h ILE 225 Cb 1.39 0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 37.15 1zty h ILE 225 CO 0.72 0.06 -0.24 0.44 -1.08 0.00 0.00 178.15 178.05 1zty h ASP 226 N 0.33 0.50 0.00 2.19 3.32 -1.93 0.27 116.42 121.11 1zty h ASP 226 Ca 0.67 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.51 1zty h ASP 226 Cb 1.74 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 1zty h ASP 226 CO -0.39 0.74 -0.33 -0.09 -1.72 0.00 0.00 179.24 177.46 1zty h ARG 227 N 0.44 0.00 0.24 3.56 2.43 -1.61 -2.22 114.38 117.22 1zty h ARG 227 Ca 0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1zty h ARG 227 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1zty h ARG 227 CO 0.05 0.46 -0.12 1.79 -1.51 0.00 0.00 179.97 180.64 1zty h THR 228 N -1.00 0.82 0.00 0.20 1.35 -1.39 -3.35 112.91 109.54 1zty h THR 228 Ca -0.06 -0.63 -0.13 0.00 -0.55 0.00 0.00 66.41 65.05 1zty h THR 228 Cb 0.61 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1zty h THR 228 CO -0.04 0.13 -1.08 0.00 -0.25 0.00 0.00 175.52 174.28 1zty n TYR 229 N -5.09 0.66 -0.17 4.73 4.19 -0.78 -4.32 117.16 116.38 1zty n TYR 229 Ca -0.09 0.29 -0.07 0.00 3.31 0.00 0.00 57.90 61.33 1zty n TYR 229 Cb 0.24 -0.84 0.02 0.00 0.49 0.00 0.00 39.34 39.25 1zty n TYR 229 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1zty h ALA 230 N -0.86 0.63 0.00 2.98 0.00 -1.07 -2.98 119.26 117.96 1zty h ALA 230 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zty h ALA 230 Cb 0.96 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zty h ALA 230 CO -0.12 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1zty n ALA 231 N -2.25 2.05 0.10 0.00 0.00 -0.83 -3.46 120.51 116.12 1zty n ALA 231 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1zty n ALA 231 Cb 0.04 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.14 1zty n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zty h ALA 232 N 2.83 0.61 -2.19 0.00 0.00 -1.71 -3.46 119.26 115.33 1zty h ALA 232 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1zty h ALA 232 Cb 0.35 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 17.80 1zty h ALA 232 CO 0.00 0.95 0.03 1.21 0.00 0.00 0.00 179.25 181.44 1zty s ASN 233 N -6.66 -0.68 0.13 0.00 3.84 -1.22 -5.03 114.94 105.32 1zty s ASN 233 Ca 0.01 1.29 0.18 0.00 0.21 0.00 0.00 52.86 54.55 1zty s ASN 233 Cb 0.10 1.30 0.78 0.00 -0.55 0.00 0.00 41.25 42.88 1zty s ASN 233 CO 0.78 -0.22 1.56 -0.81 -2.79 0.00 0.00 177.10 175.62 1zty n PRO 234 N 2.84 0.09 0.00 0.43 -0.04 -1.26 -1.85 135.00 135.21 1zty n PRO 234 Ca -0.14 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1zty n PRO 234 Cb 0.56 -1.69 0.65 0.00 -0.04 0.00 0.00 33.50 32.98 1zty n PRO 234 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zty n ASN 235 N -1.87 0.56 -4.58 3.54 4.13 -1.26 -4.79 115.26 110.99 1zty n ASN 235 Ca 0.02 -0.79 -0.43 0.00 1.68 0.00 0.00 54.58 55.07 1zty n ASN 235 Cb 0.18 -0.05 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 1zty n ASN 235 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1zty s HIS 236 N -2.32 3.04 0.28 3.10 3.76 -0.77 -1.76 115.29 120.62 1zty s HIS 236 Ca 0.33 0.52 0.04 0.00 -0.15 0.00 0.00 55.06 55.80 1zty s HIS 236 Cb 0.20 -3.63 -0.06 0.00 1.11 0.00 0.00 32.58 30.21 1zty s HIS 236 CO 0.44 -0.88 0.02 -1.01 -0.85 0.00 0.00 174.74 172.46 1zty s HIS 237 N 3.37 1.80 -0.01 1.40 3.76 -0.69 -4.64 115.29 120.28 1zty s HIS 237 Ca 0.34 -0.91 -0.28 0.00 -0.15 0.00 0.00 55.06 54.05 1zty s HIS 237 Cb -0.12 -1.11 0.08 0.00 1.11 0.00 0.00 32.58 32.55 1zty s HIS 237 CO 0.20 0.02 0.74 1.52 -0.85 0.00 0.00 174.74 176.37 1zty s TYR 238 N -3.32 -0.54 -0.13 1.40 -0.85 -1.26 -1.62 117.35 111.04 1zty s TYR 238 Ca 0.33 0.72 -0.05 0.00 -0.52 0.00 0.00 57.07 57.55 1zty s TYR 238 Cb 0.07 0.47 0.06 0.00 0.38 0.00 0.00 41.96 42.94 1zty s TYR 238 CO 0.13 -0.62 0.27 -0.46 -1.52 0.00 0.00 175.55 173.35 1zty s TRP 239 N -2.09 -0.41 -0.73 -3.49 -0.00 -1.01 -4.93 118.94 106.28 1zty s TRP 239 Ca -0.04 0.95 0.04 0.00 -0.00 0.00 0.00 56.10 57.04 1zty s TRP 239 Cb -0.00 0.01 0.21 0.00 -0.00 0.00 0.00 33.47 33.69 1zty s TRP 239 CO 0.00 -0.32 0.67 0.66 -0.00 0.00 0.00 176.95 177.96 1zty n TYR 240 N 4.95 3.50 -1.14 5.86 4.01 -1.26 -4.09 117.16 128.99 1zty n TYR 240 Ca -0.13 -4.17 -0.30 0.00 -0.16 0.00 0.00 57.90 53.15 1zty n TYR 240 Cb 0.51 -0.70 0.15 0.00 -0.31 0.00 0.00 39.34 38.99 1zty n TYR 240 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zty s PRO 241 N -1.89 1.13 0.45 -0.72 0.04 -1.26 -4.52 135.00 128.23 1zty s PRO 241 Ca 0.31 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 1zty s PRO 241 Cb 0.03 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 1zty s PRO 241 CO -0.10 -2.34 1.29 0.00 0.04 0.00 0.00 177.00 175.90 1zty n ALA 242 N -3.96 1.40 -3.00 8.56 0.00 -1.26 -1.75 120.51 120.50 1zty n ALA 242 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1zty n ALA 242 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1zty n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zty n ALA 243 N -0.37 0.00 -1.76 0.00 0.00 -0.14 -4.63 120.51 113.61 1zty n ALA 243 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 1zty n ALA 243 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.88 1zty n ALA 243 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zty s GLY 244 N 0.00 2.75 0.35 0.00 0.00 -1.26 -4.32 107.32 104.84 1zty s GLY 244 Ca 0.00 1.01 -0.19 0.00 0.00 0.00 0.00 44.72 45.54 1zty s GLY 244 CO 0.00 1.42 0.83 -1.59 0.00 0.00 0.00 173.10 173.76 1zty s THR 245 N -1.58 4.51 0.00 0.90 2.01 -1.26 0.52 115.64 120.75 1zty s THR 245 Ca 0.75 1.27 0.03 0.00 0.31 0.00 0.00 61.69 64.05 1zty s THR 245 Cb -0.30 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1zty s THR 245 CO 0.34 -0.16 -0.10 -1.10 -0.69 0.00 0.00 174.62 172.91 1zty s GLN 246 N -2.85 0.78 0.31 4.92 -0.21 0.12 -2.28 119.66 120.45 1zty s GLN 246 Ca 0.55 -0.43 -0.19 0.00 0.02 0.00 0.00 55.36 55.31 1zty s GLN 246 Cb -0.11 -0.75 0.04 0.00 1.00 0.00 0.00 33.01 33.19 1zty s GLN 246 CO 0.17 0.20 0.80 0.00 -2.12 0.00 0.00 175.29 174.34 1zty s ALA 247 N -0.40 -1.08 -0.23 6.09 0.00 -0.08 -0.89 121.76 125.17 1zty s ALA 247 Ca 0.02 -0.47 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 1zty s ALA 247 Cb -0.05 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 1zty s ALA 247 CO -0.00 -1.02 0.14 -0.06 0.00 0.00 0.00 175.76 174.82 1zty s PHE 248 N -3.01 3.32 -0.17 0.00 0.08 -0.70 -0.73 117.98 116.76 1zty s PHE 248 Ca 0.14 0.21 -0.08 0.00 0.12 0.00 0.00 56.93 57.31 1zty s PHE 248 Cb -0.05 -2.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.12 1zty s PHE 248 CO 0.08 0.10 0.12 -1.64 -0.10 0.00 0.00 175.22 173.78 1zty s MET 249 N 0.89 3.90 -0.04 0.44 -1.94 0.51 -1.55 119.30 121.51 1zty s MET 249 Ca 0.07 -0.22 -0.01 0.00 -1.71 0.00 0.00 55.69 53.82 1zty s MET 249 Cb -0.13 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 1zty s MET 249 CO 0.03 0.44 0.03 0.08 -0.01 0.00 0.00 175.02 175.59 1zty s VAL 250 N -0.06 4.44 -0.59 -6.03 1.01 -1.26 -1.45 120.40 116.45 1zty s VAL 250 Ca 0.09 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 1zty s VAL 250 Cb -0.11 -2.94 0.07 0.00 0.00 0.00 0.00 36.38 33.39 1zty s VAL 250 CO 0.00 0.48 0.84 0.21 0.00 0.00 0.00 175.10 176.63 1zty s ASN 251 N -1.28 6.22 0.56 3.32 2.47 -0.69 -4.61 114.94 120.93 1zty s ASN 251 Ca 0.17 -0.90 0.31 0.00 0.42 0.00 0.00 52.86 52.86 1zty s ASN 251 Cb -0.12 -2.37 1.67 0.00 -1.45 0.00 0.00 41.25 38.98 1zty s ASN 251 CO 0.07 -1.21 2.14 -0.26 -3.72 0.00 0.00 177.10 174.13 1zty h PHE 252 N 9.31 0.00 -1.35 0.43 0.04 -1.55 -2.88 116.94 120.95 1zty h PHE 252 Ca -0.28 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 59.86 1zty h PHE 252 Cb 1.08 0.00 -0.37 0.00 2.20 0.00 0.00 35.95 38.86 1zty h PHE 252 CO 0.88 0.07 -0.11 0.36 -0.60 0.00 0.00 178.31 178.91 1zty n LYS 253 N -3.52 3.21 -1.87 1.51 2.85 -1.26 -4.68 118.16 114.41 1zty n LYS 253 Ca -0.02 -4.01 -0.42 0.00 -1.05 0.00 0.00 58.31 52.80 1zty n LYS 253 Cb 0.19 -2.27 -0.03 0.00 -0.65 0.00 0.00 35.03 32.27 1zty n LYS 253 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1zty s ASN 254 N -2.75 6.56 0.15 -5.58 2.47 -1.09 -4.86 114.94 109.85 1zty s ASN 254 Ca 0.52 2.51 0.11 0.00 0.42 0.00 0.00 52.86 56.43 1zty s ASN 254 Cb 0.43 -2.55 0.59 0.00 -1.45 0.00 0.00 41.25 38.27 1zty s ASN 254 CO -0.15 -0.94 1.35 -0.81 -3.72 0.00 0.00 177.10 172.83 1zty n PRO 255 N 6.20 0.07 -3.21 0.43 -0.04 -1.26 -4.38 135.00 132.80 1zty n PRO 255 Ca 0.17 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 1zty n PRO 255 Cb 0.41 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.08 1zty n PRO 255 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zty s ASP 256 N -3.50 6.32 0.27 3.54 2.15 -1.26 -4.96 116.67 119.22 1zty s ASP 256 Ca -0.00 -0.12 -0.00 0.00 0.43 0.00 0.00 52.55 52.85 1zty s ASP 256 Cb 0.04 -2.28 0.62 0.00 -0.30 0.00 0.00 42.92 41.00 1zty s ASP 256 CO 0.13 -0.55 1.68 1.55 -0.17 0.00 0.00 175.17 177.80 1zty h PRO 257 N 8.56 0.29 -0.25 4.34 0.13 -2.00 -0.54 132.00 142.53 1zty h PRO 257 Ca -0.27 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1zty h PRO 257 Cb 1.12 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1zty h PRO 257 CO 0.80 0.19 0.08 0.00 -0.23 0.00 0.00 178.00 178.85 1zty h ALA 258 N 1.69 0.33 -0.66 -0.56 0.00 -1.93 -1.67 119.26 116.47 1zty h ALA 258 Ca 0.50 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1zty h ALA 258 Cb 0.94 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1zty h ALA 258 CO -0.56 -0.04 0.13 0.87 0.00 0.00 0.00 179.25 179.65 1zty h LYS 259 N 0.24 1.06 -0.74 0.00 1.57 -1.64 -2.75 116.57 114.31 1zty h LYS 259 Ca 0.08 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1zty h LYS 259 Cb 0.24 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1zty h LYS 259 CO -0.00 0.96 0.45 -0.22 -0.57 0.00 0.00 179.45 180.07 1zty h LYS 260 N 1.00 1.00 -0.91 3.15 3.64 -1.03 0.11 116.57 123.53 1zty h LYS 260 Ca 0.20 -0.09 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 1zty h LYS 260 Cb 0.40 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 1zty h LYS 260 CO 0.01 0.71 0.58 1.49 -2.27 0.00 0.00 179.45 179.97 1zty h GLU 261 N 1.01 0.64 0.00 1.90 4.81 -1.00 0.52 114.58 122.46 1zty h GLU 261 Ca 0.27 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1zty h GLU 261 Cb -0.04 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1zty h GLU 261 CO -0.05 0.42 -0.19 0.00 -0.73 0.00 0.00 179.01 178.46 1zty h ALA 262 N 1.60 0.03 -0.62 2.92 0.00 -1.15 -3.36 119.26 118.68 1zty h ALA 262 Ca 0.47 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1zty h ALA 262 Cb 0.80 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1zty h ALA 262 CO -0.22 0.12 0.17 -0.07 0.00 0.00 0.00 179.25 179.26 1zty h LEU 263 N -1.00 0.89 -3.04 0.00 3.38 -0.60 -2.88 115.31 112.07 1zty h LEU 263 Ca -0.04 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.55 1zty h LEU 263 Cb 0.70 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 1zty h LEU 263 CO -0.03 0.85 0.28 -0.67 0.09 0.00 0.00 178.44 178.97 1zty n ASP 264 N -4.27 4.72 -3.80 -0.43 -0.08 0.18 -4.71 116.55 108.16 1zty n ASP 264 Ca 0.05 -2.75 -0.29 0.00 -1.51 0.00 0.00 54.79 50.29 1zty n ASP 264 Cb 0.23 -0.85 -0.16 0.00 2.34 0.00 0.00 41.12 42.68 1zty n ASP 264 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1zty s ASN 265 N 0.37 3.43 0.35 1.67 3.84 -1.09 -4.94 114.94 118.58 1zty s ASN 265 Ca 0.22 -1.11 0.12 0.00 0.21 0.00 0.00 52.86 52.31 1zty s ASN 265 Cb 0.18 -0.83 0.95 0.00 -0.55 0.00 0.00 41.25 41.00 1zty s ASN 265 CO 0.02 -0.31 1.76 1.62 -2.79 0.00 0.00 177.10 177.40 1zty h VAL 266 N 6.56 0.57 -0.30 -5.21 3.04 -1.87 0.37 116.25 119.41 1zty h VAL 266 Ca -0.16 -0.19 -0.10 0.00 -1.01 0.00 0.00 66.70 65.25 1zty h VAL 266 Cb 1.08 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 1zty h VAL 266 CO 0.39 0.10 -0.22 0.44 -1.01 0.00 0.00 177.57 177.26 1zty h ASP 267 N 0.54 0.56 -0.25 3.17 3.32 -1.95 -1.64 116.42 120.16 1zty h ASP 267 Ca 0.61 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 57.32 1zty h ASP 267 Cb 1.27 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1zty h ASP 267 CO -0.38 0.78 -0.42 0.15 -1.72 0.00 0.00 179.24 177.64 1zty h PHE 268 N 0.50 0.98 -0.54 4.55 3.04 -1.21 -0.89 116.94 123.36 1zty h PHE 268 Ca 0.08 -0.30 -0.06 0.00 3.98 0.00 0.00 57.97 61.67 1zty h PHE 268 Cb 0.66 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1zty h PHE 268 CO 0.02 1.09 0.11 0.00 -2.02 0.00 0.00 178.31 177.52 1zty h ARG 269 N 0.65 0.84 -0.43 1.11 3.08 -1.15 0.33 114.38 118.81 1zty h ARG 269 Ca 0.05 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1zty h ARG 269 Cb 0.99 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1zty h ARG 269 CO 0.10 0.77 -0.17 0.00 -1.07 0.00 0.00 179.97 179.59 1zty h ARG 270 N 0.81 0.88 -0.06 0.04 3.08 -1.07 -1.34 114.38 116.72 1zty h ARG 270 Ca 0.17 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1zty h ARG 270 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1zty h ARG 270 CO 0.00 1.02 0.03 0.00 -1.07 0.00 0.00 179.97 179.95 1zty h ALA 271 N 0.84 0.08 -0.72 0.04 0.00 -0.77 -0.27 119.26 118.46 1zty h ALA 271 Ca 0.10 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1zty h ALA 271 Cb 0.73 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 1zty h ALA 271 CO 0.06 -0.37 0.25 0.35 0.00 0.00 0.00 179.25 179.53 1zty h PHE 272 N 0.00 0.41 -0.07 0.00 3.57 -0.85 -1.21 116.94 118.79 1zty h PHE 272 Ca 0.02 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1zty h PHE 272 Cb 0.10 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1zty h PHE 272 CO -0.04 0.02 -0.50 1.03 -2.23 0.00 0.00 178.31 176.58 1zty h SER 273 N 0.38 0.21 1.74 0.41 0.87 -0.72 -3.04 113.55 113.39 1zty h SER 273 Ca 0.40 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1zty h SER 273 Cb 0.62 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1zty h SER 273 CO -0.42 0.68 0.00 0.24 -0.53 0.00 0.00 176.83 176.79 1zty h MET 274 N 0.15 0.00 0.00 2.24 2.86 0.08 -3.12 114.93 117.14 1zty h MET 274 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 1zty h MET 274 Cb 0.94 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1zty h MET 274 CO 0.08 0.00 -0.61 0.00 1.06 0.00 0.00 176.91 177.44 1zty h ALA 275 N 2.00 0.75 -2.81 6.32 0.00 -1.20 0.41 119.26 124.74 1zty h ALA 275 Ca 0.00 -0.55 -0.51 0.00 0.00 0.00 0.00 54.91 53.84 1zty h ALA 275 Cb 0.87 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 18.61 1zty h ALA 275 CO 0.00 0.76 0.55 -0.51 0.00 0.00 0.00 179.25 180.05 1zty s LEU 276 N -6.93 4.36 -0.77 0.00 1.43 -1.18 -4.75 118.68 110.85 1zty s LEU 276 Ca 0.01 2.46 -0.04 0.00 -1.03 0.00 0.00 54.13 55.54 1zty s LEU 276 Cb 0.10 -3.80 0.19 0.00 0.03 0.00 0.00 46.19 42.72 1zty s LEU 276 CO 0.75 -0.51 0.63 -0.62 0.23 0.00 0.00 176.35 176.82 1zty s ASP 277 N -0.83 5.75 0.12 2.29 3.68 -1.26 -3.81 116.67 122.61 1zty s ASP 277 Ca 0.51 -3.20 -0.21 0.00 2.13 0.00 0.00 52.55 51.78 1zty s ASP 277 Cb -0.34 -1.92 -0.05 0.00 -1.45 0.00 0.00 42.92 39.15 1zty s ASP 277 CO 0.45 -0.32 1.70 0.03 0.13 0.00 0.00 175.17 177.16 1zty h ARG 278 N 6.70 -0.04 -0.95 4.34 3.08 -1.94 -2.31 114.38 123.26 1zty h ARG 278 Ca 0.07 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.19 1zty h ARG 278 Cb 0.91 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 1zty h ARG 278 CO 0.78 -0.03 0.62 0.37 -1.07 0.00 0.00 179.97 180.64 1zty h GLN 279 N -0.04 1.06 -0.35 0.04 5.75 -1.93 -1.50 115.11 118.13 1zty h GLN 279 Ca 0.08 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 1zty h GLN 279 Cb 0.16 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1zty h GLN 279 CO -0.17 0.70 -0.21 1.15 -2.65 0.00 0.00 178.83 177.65 1zty h THR 280 N 1.09 1.27 -0.51 2.39 2.02 -1.94 -1.24 112.91 115.98 1zty h THR 280 Ca 0.41 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1zty h THR 280 Cb 0.20 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1zty h THR 280 CO -0.16 0.42 0.14 0.40 0.37 0.00 0.00 175.52 176.69 1zty h ILE 281 N 0.59 1.21 -0.06 3.11 2.04 -0.74 0.12 117.51 123.79 1zty h ILE 281 Ca 0.09 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 1zty h ILE 281 Cb 0.68 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zty h ILE 281 CO 0.05 0.27 -0.37 0.40 0.00 0.00 0.00 178.15 178.50 1zty h ILE 282 N 0.74 1.42 -0.39 -0.67 2.04 -1.07 -2.14 117.51 117.44 1zty h ILE 282 Ca 0.17 -1.79 -0.12 0.00 1.00 0.00 0.00 64.86 64.12 1zty h ILE 282 Cb 0.24 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1zty h ILE 282 CO -0.01 0.52 -0.23 0.44 0.00 0.00 0.00 178.15 178.87 1zty h ASP 283 N -0.13 0.79 0.00 1.72 3.32 -1.05 0.11 116.42 121.18 1zty h ASP 283 Ca -0.03 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1zty h ASP 283 Cb 1.04 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1zty h ASP 283 CO 0.08 0.99 -0.39 0.40 -1.72 0.00 0.00 179.24 178.60 1zty h ILE 284 N 0.68 0.03 -0.10 0.35 2.04 -0.85 -3.15 117.51 116.51 1zty h ILE 284 Ca 0.09 -1.03 -0.13 0.00 1.00 0.00 0.00 64.86 64.79 1zty h ILE 284 Cb 0.74 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1zty h ILE 284 CO 0.06 0.01 -0.52 0.00 0.00 0.00 0.00 178.15 177.70 1zty h ALA 285 N -0.98 0.94 -0.19 1.87 0.00 -1.56 -3.29 119.26 116.05 1zty h ALA 285 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zty h ALA 285 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zty h ALA 285 CO -0.00 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.11 1zty n PHE 286 N -3.94 0.67 -3.04 0.00 3.01 -0.84 -4.70 117.46 108.63 1zty n PHE 286 Ca -0.02 -0.91 -0.20 0.00 1.01 0.00 0.00 57.45 57.34 1zty n PHE 286 Cb 0.56 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1zty n PHE 286 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zty n TYR 287 N -0.77 -1.70 -1.00 1.38 4.02 -1.00 -1.36 117.16 116.74 1zty n TYR 287 Ca 0.20 0.33 0.00 0.00 -0.01 0.00 0.00 57.90 58.42 1zty n TYR 287 Cb 0.81 -3.07 0.00 0.00 -0.02 0.00 0.00 39.34 37.07 1zty n TYR 287 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zty n GLY 288 N -1.10 0.92 3.34 2.72 0.00 0.31 -4.92 105.19 106.45 1zty n GLY 288 Ca -0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.49 1zty n GLY 288 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zty s SER 289 N -2.85 6.84 0.00 1.61 0.01 -0.46 -4.87 113.70 113.99 1zty s SER 289 Ca 0.00 -2.78 0.00 0.00 1.31 0.00 0.00 55.95 54.48 1zty s SER 289 Cb 0.00 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1zty s SER 289 CO 0.00 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.69 1zty n GLY 290 N 3.90 0.12 3.04 3.44 0.00 -1.26 -4.37 105.19 110.06 1zty n GLY 290 Ca 0.17 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1zty n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zty s THR 291 N -2.00 0.93 0.20 2.61 2.01 0.03 -4.94 115.64 114.47 1zty s THR 291 Ca 0.00 -0.46 -0.32 0.00 0.31 0.00 0.00 61.69 61.21 1zty s THR 291 Cb 0.00 -0.81 -0.12 0.00 0.01 0.00 0.00 72.50 71.58 1zty s THR 291 CO 0.00 0.28 1.69 0.52 -0.69 0.00 0.00 174.62 176.42 1zty n VAL 292 N 3.10 0.00 -3.75 3.82 0.31 -1.26 0.74 118.33 121.29 1zty n VAL 292 Ca -0.17 -0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.80 1zty n VAL 292 Cb 0.55 -1.89 -0.11 0.00 -0.91 0.00 0.00 33.84 31.48 1zty n VAL 292 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zty s ASN 293 N 1.12 5.24 -0.43 4.52 3.04 -0.68 -4.76 114.94 122.99 1zty s ASN 293 Ca 0.76 -2.39 0.05 0.00 0.04 0.00 0.00 52.86 51.31 1zty s ASN 293 Cb -0.54 -1.84 0.67 0.00 -1.54 0.00 0.00 41.25 38.00 1zty s ASN 293 CO 0.33 -0.47 1.89 -0.90 -3.04 0.00 0.00 177.10 174.91 1zty n ASP 294 N 4.11 3.77 -4.60 -4.21 3.85 -1.26 -4.24 116.55 113.97 1zty n ASP 294 Ca 0.02 -3.59 -0.40 0.00 -0.71 0.00 0.00 54.79 50.11 1zty n ASP 294 Cb 0.40 -0.82 -0.09 0.00 -1.35 0.00 0.00 41.12 39.26 1zty n ASP 294 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1zty s PHE 295 N -3.27 3.24 0.47 2.11 0.08 -1.26 -4.48 117.98 114.87 1zty s PHE 295 Ca 0.56 0.44 0.15 0.00 0.12 0.00 0.00 56.93 58.20 1zty s PHE 295 Cb 0.47 -2.64 1.14 0.00 -0.57 0.00 0.00 43.02 41.41 1zty s PHE 295 CO 0.11 -0.28 2.04 0.00 -0.10 0.00 0.00 175.22 176.99 1zty h ALA 296 N 8.17 2.05 -0.00 5.36 0.00 -1.87 0.92 119.26 133.88 1zty h ALA 296 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zty h ALA 296 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zty h ALA 296 CO 0.67 -0.13 -0.11 -1.13 0.00 0.00 0.00 179.25 178.55 1zty n SER 297 N -4.47 0.20 0.00 0.00 3.41 -1.26 -4.41 113.62 107.09 1zty n SER 297 Ca 0.05 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1zty n SER 297 Cb 0.29 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1zty n SER 297 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zty n GLY 298 N 1.40 0.57 0.24 5.00 0.00 0.32 -4.88 105.19 107.84 1zty n GLY 298 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1zty n GLY 298 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zty h LEU 299 N 0.00 -0.57 0.00 0.99 5.85 -1.91 -3.47 115.31 116.20 1zty h LEU 299 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zty h LEU 299 Cb 0.10 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1zty h LEU 299 CO 0.00 -0.20 0.00 0.61 -0.34 0.00 0.00 178.44 178.51 1zty n GLY 300 N -1.43 -1.90 0.00 3.75 0.00 -1.26 -4.50 105.19 99.85 1zty n GLY 300 Ca 0.08 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.73 1zty n GLY 300 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zty n TYR 301 N -1.22 0.00 0.46 1.61 4.02 -1.26 -2.29 117.16 118.47 1zty n TYR 301 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1zty n TYR 301 Cb 0.00 -0.03 0.28 0.00 -0.02 0.00 0.00 39.34 39.57 1zty n TYR 301 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zty h ALA 302 N 3.20 0.94 -0.24 -0.72 0.00 -1.82 -3.29 119.26 117.33 1zty h ALA 302 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1zty h ALA 302 Cb 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.57 1zty h ALA 302 CO 0.00 0.00 -0.78 1.19 0.00 0.00 0.00 179.25 179.66 1zty n PHE 303 N -2.56 0.85 0.32 0.00 3.72 -0.97 -4.76 117.46 114.05 1zty n PHE 303 Ca 0.05 -1.55 0.20 0.00 -0.05 0.00 0.00 57.45 56.10 1zty n PHE 303 Cb 0.47 -0.25 1.08 0.00 -0.94 0.00 0.00 39.48 39.84 1zty n PHE 303 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1zty h GLU 304 N 1.50 0.00 -0.67 -1.08 4.81 -1.63 -0.51 114.58 117.01 1zty h GLU 304 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zty h GLU 304 Cb 1.36 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1zty h GLU 304 CO 0.23 0.00 0.37 0.00 -0.73 0.00 0.00 179.01 178.88 1zty h ALA 305 N 1.83 1.39 -0.00 2.92 0.00 -1.88 -2.42 119.26 121.10 1zty h ALA 305 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zty h ALA 305 Cb 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zty h ALA 305 CO -0.00 0.50 -0.15 0.91 0.00 0.00 0.00 179.25 180.51 1zty n TRP 306 N -4.38 0.00 -2.53 0.00 7.02 -0.20 -4.94 117.44 112.41 1zty n TRP 306 Ca 0.07 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.14 1zty n TRP 306 Cb 0.09 -0.35 -0.04 0.00 -2.42 0.00 0.00 31.31 28.59 1zty n TRP 306 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1zty s SER 307 N -2.85 7.28 -0.79 -0.99 0.15 -0.91 -4.63 113.70 110.95 1zty s SER 307 Ca 0.18 2.07 -0.22 0.00 0.70 0.00 0.00 55.95 58.67 1zty s SER 307 Cb 0.19 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.98 1zty s SER 307 CO 0.56 -0.21 1.11 -0.62 1.20 0.00 0.00 173.24 175.27 1zty s ASP 308 N -0.09 6.35 0.43 5.45 2.15 -1.26 -4.87 116.67 124.82 1zty s ASP 308 Ca 0.49 -1.31 0.17 0.00 0.43 0.00 0.00 52.55 52.34 1zty s ASP 308 Cb -0.29 -2.45 0.92 0.00 -0.30 0.00 0.00 42.92 40.81 1zty s ASP 308 CO 0.34 -1.38 1.44 -0.08 -0.17 0.00 0.00 175.17 175.33 1zty h GLU 309 N 9.43 0.00 0.21 4.34 4.81 -1.93 -0.60 114.58 130.83 1zty h GLU 309 Ca -0.09 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.80 1zty h GLU 309 Cb 1.05 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zty h GLU 309 CO 1.20 0.00 -1.61 0.00 -0.73 0.00 0.00 179.01 177.87 1zty h ALA 310 N 1.17 0.03 -0.42 2.92 0.00 -1.99 -2.63 119.26 118.33 1zty h ALA 310 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 54.91 53.78 1zty h ALA 310 Cb 0.68 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1zty h ALA 310 CO 0.00 0.90 -0.19 1.15 0.00 0.00 0.00 179.25 181.11 1zty h THR 311 N 0.12 1.27 0.56 0.00 2.02 -1.54 -1.58 112.91 113.75 1zty h THR 311 Ca -0.29 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1zty h THR 311 Cb 2.12 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1zty h THR 311 CO 0.22 0.44 -0.30 -0.74 0.37 0.00 0.00 175.52 175.51 1zty h HIS 312 N 0.72 -0.77 -0.56 3.16 6.17 -1.48 -3.04 115.15 119.35 1zty h HIS 312 Ca 0.11 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.14 1zty h HIS 312 Cb 0.70 0.26 -0.03 0.00 2.52 0.00 0.00 27.41 30.87 1zty h HIS 312 CO 0.04 -0.47 0.21 0.87 0.71 0.00 0.00 177.93 179.29 1zty h LYS 313 N -0.79 0.82 -0.63 5.26 6.56 -1.42 0.66 116.57 127.02 1zty h LYS 313 Ca -0.07 -0.13 0.01 0.00 -1.06 0.00 0.00 60.65 59.39 1zty h LYS 313 Cb 0.62 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 32.11 1zty h LYS 313 CO 0.10 0.68 0.42 -0.22 -2.06 0.00 0.00 179.45 178.37 1zty h LYS 314 N 0.80 0.83 -0.01 3.15 3.64 -1.19 -3.12 116.57 120.68 1zty h LYS 314 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1zty h LYS 314 Cb 0.18 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1zty h LYS 314 CO -0.02 0.55 -0.20 0.66 -2.27 0.00 0.00 179.45 178.17 1zty n TYR 315 N -4.44 0.00 -0.21 1.91 4.01 -1.13 -4.63 117.16 112.66 1zty n TYR 315 Ca 0.06 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 58.01 1zty n TYR 315 Cb 0.04 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 39.64 1zty n TYR 315 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1zty h LYS 316 N 1.34 0.29 0.00 -0.72 3.64 -0.80 -0.29 116.57 120.03 1zty h LYS 316 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1zty h LYS 316 Cb 0.39 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zty h LYS 316 CO 0.00 0.19 -0.14 0.78 -2.27 0.00 0.00 179.45 178.01 1zty h GLY 317 N 0.30 0.00 0.78 5.01 0.00 -1.82 -1.99 103.07 105.34 1zty h GLY 317 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1zty h GLY 317 CO -0.13 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.09 1zty n PHE 318 N -3.33 0.00 -2.40 5.60 0.99 -0.12 -3.43 117.46 114.76 1zty n PHE 318 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 1zty n PHE 318 Cb 0.36 -0.05 0.06 0.00 -1.00 0.00 0.00 39.48 38.85 1zty n PHE 318 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1zty n ASN 319 N -0.81 2.16 -4.13 4.37 3.02 -0.76 -3.80 115.26 115.32 1zty n ASN 319 Ca 0.21 -2.65 -0.19 0.00 -0.03 0.00 0.00 54.58 51.92 1zty n ASN 319 Cb 0.19 -0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 38.82 1zty n ASN 319 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zty s THR 320 N -2.92 1.01 -0.25 3.41 2.01 -1.15 -4.51 115.64 113.24 1zty s THR 320 Ca 0.35 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1zty s THR 320 Cb 0.36 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 1zty s THR 320 CO -0.06 -0.08 2.25 -0.47 -0.69 0.00 0.00 174.62 175.57 1zty s TYR 321 N -0.95 1.14 -0.38 4.92 6.04 -1.25 -4.43 117.35 122.44 1zty s TYR 321 Ca -0.00 0.66 0.03 0.00 0.04 0.00 0.00 57.07 57.79 1zty s TYR 321 Cb -0.08 -3.89 0.16 0.00 -1.04 0.00 0.00 41.96 37.11 1zty s TYR 321 CO 0.01 -3.93 0.38 0.34 -1.54 0.00 0.00 175.55 170.81 1zty s ASP 322 N 8.78 1.18 0.10 4.32 3.68 0.15 -5.04 116.67 129.84 1zty s ASP 322 Ca 1.01 -1.72 -0.23 0.00 2.13 0.00 0.00 52.55 53.74 1zty s ASP 322 Cb -0.31 0.50 -0.12 0.00 -1.45 0.00 0.00 42.92 41.54 1zty s ASP 322 CO 0.34 -0.25 1.72 0.58 0.13 0.00 0.00 175.17 177.69 1zty h VAL 323 N 4.99 0.89 0.00 1.11 2.07 -1.90 -1.52 116.25 121.89 1zty h VAL 323 Ca 0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1zty h VAL 323 Cb 1.04 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1zty h VAL 323 CO 0.20 0.00 -0.47 -0.08 0.02 0.00 0.00 177.57 177.24 1zty h GLU 324 N -0.07 0.00 -0.10 1.57 4.57 -1.96 -1.65 114.58 116.94 1zty h GLU 324 Ca 0.02 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.03 1zty h GLU 324 Cb 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1zty h GLU 324 CO -0.05 0.47 -0.65 0.78 -1.18 0.00 0.00 179.01 178.38 1zty h GLY 325 N 1.56 0.43 0.82 1.92 0.00 -1.92 -2.30 103.07 103.57 1zty h GLY 325 Ca -0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1zty h GLY 325 CO 0.06 0.50 -0.30 0.23 0.00 0.00 0.00 176.54 177.03 1zty h SER 326 N 0.28 -0.71 -0.87 0.19 0.87 -0.95 -0.43 113.55 111.94 1zty h SER 326 Ca -0.02 -0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.69 1zty h SER 326 Cb 1.20 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 63.28 1zty h SER 326 CO 0.11 -0.38 0.57 0.11 -0.53 0.00 0.00 176.83 176.71 1zty h LYS 327 N -1.03 0.52 -0.07 2.24 1.57 -1.33 -1.50 116.57 116.97 1zty h LYS 327 Ca -0.09 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1zty h LYS 327 Cb 0.69 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1zty h LYS 327 CO 0.14 0.34 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.04 1zty h LYS 328 N 0.53 0.19 -0.40 3.15 3.64 -1.24 -1.76 116.57 120.68 1zty h LYS 328 Ca 0.45 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1zty h LYS 328 Cb 0.92 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1zty h LYS 328 CO -0.19 0.67 0.26 1.25 -2.27 0.00 0.00 179.45 179.18 1zty h LEU 329 N -0.26 0.47 -0.64 5.20 6.46 -0.47 0.22 115.31 126.27 1zty h LEU 329 Ca 0.01 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1zty h LEU 329 Cb 0.65 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 1zty h LEU 329 CO 0.02 0.34 0.35 -0.07 -0.62 0.00 0.00 178.44 178.47 1zty h LEU 330 N 0.54 0.51 -0.49 2.25 3.38 -1.34 0.22 115.31 120.39 1zty h LEU 330 Ca 0.15 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1zty h LEU 330 Cb -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zty h LEU 330 CO -0.03 0.33 0.31 0.00 0.09 0.00 0.00 178.44 179.14 1zty h ALA 331 N 1.34 0.62 -0.11 1.53 0.00 -0.49 -1.55 119.26 120.60 1zty h ALA 331 Ca 0.29 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1zty h ALA 331 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zty h ALA 331 CO -0.18 0.04 -0.35 -0.22 0.00 0.00 0.00 179.25 178.53 1zty h LYS 332 N 0.64 0.23 -0.00 0.00 3.11 0.80 -2.94 116.57 118.41 1zty h LYS 332 Ca 0.19 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 1zty h LYS 332 Cb -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1zty h LYS 332 CO -0.06 0.56 -0.01 0.00 -2.81 0.00 0.00 179.45 177.13 1zty n ALA 333 N -2.48 2.45 0.00 5.00 0.00 0.63 -4.90 120.51 121.21 1zty n ALA 333 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1zty n ALA 333 Cb 0.43 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1zty n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zty n GLY 334 N 1.38 0.44 3.55 0.00 0.00 -1.03 -4.82 105.19 104.72 1zty n GLY 334 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1zty n GLY 334 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zty s PHE 335 N -2.00 2.27 0.09 1.61 0.40 -0.61 -3.64 117.98 116.10 1zty s PHE 335 Ca 0.00 -0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.22 1zty s PHE 335 Cb 0.00 -4.56 -0.03 0.00 0.51 0.00 0.00 43.02 38.94 1zty s PHE 335 CO 0.00 -2.02 -0.25 0.21 0.70 0.00 0.00 175.22 173.85 1zty s LYS 336 N 5.69 1.51 -0.99 0.44 2.47 -1.13 -4.15 119.74 123.59 1zty s LYS 336 Ca 0.45 -1.20 -0.22 0.00 -1.56 0.00 0.00 55.97 53.44 1zty s LYS 336 Cb -0.05 -1.83 0.07 0.00 -1.46 0.00 0.00 37.83 34.56 1zty s LYS 336 CO 0.05 0.45 1.36 0.34 0.16 0.00 0.00 175.35 177.71 1zty s ASP 337 N -1.65 6.52 0.19 1.43 2.15 -1.26 -0.68 116.67 123.38 1zty s ASP 337 Ca 0.12 -1.58 0.17 0.00 0.43 0.00 0.00 52.55 51.69 1zty s ASP 337 Cb -0.10 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 39.99 1zty s ASP 337 CO 0.04 -1.40 1.16 1.62 -0.17 0.00 0.00 175.17 176.41 1zty h VAL 338 N 6.54 0.55 -0.07 1.11 3.04 -1.92 -3.34 116.25 122.16 1zty h VAL 338 Ca 0.18 -1.89 -0.13 0.00 -1.01 0.00 0.00 66.70 63.85 1zty h VAL 338 Cb 1.01 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 32.40 1zty h VAL 338 CO 1.35 0.31 -0.54 -1.13 -1.01 0.00 0.00 177.57 176.55 1zty h ASN 339 N 0.00 0.24 0.00 3.17 -0.73 -1.86 -3.47 115.58 112.92 1zty h ASN 339 Ca -0.07 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 57.98 1zty h ASN 339 Cb 1.39 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1zty h ASN 339 CO 0.04 0.73 0.00 0.61 -0.37 0.00 0.00 177.43 178.45 1zty n GLY 340 N 0.11 0.75 0.14 1.57 0.00 -1.25 -4.95 105.19 101.56 1zty n GLY 340 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1zty n GLY 340 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zty n ASP 341 N 0.00 0.47 0.00 1.61 3.85 -1.26 -4.89 116.55 116.33 1zty n ASP 341 Ca 0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 54.79 53.24 1zty n ASP 341 Cb 0.00 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1zty n ASP 341 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zty n GLY 342 N 1.17 1.05 3.63 6.12 0.00 -1.26 -5.04 105.19 110.86 1zty n GLY 342 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1zty n GLY 342 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zty s PHE 343 N -2.28 3.02 0.38 1.61 0.08 -1.26 -4.41 117.98 115.12 1zty s PHE 343 Ca 0.00 0.08 -0.27 0.00 0.12 0.00 0.00 56.93 56.86 1zty s PHE 343 Cb 0.00 -1.72 -0.09 0.00 -0.57 0.00 0.00 43.02 40.63 1zty s PHE 343 CO 0.00 0.40 1.31 0.08 -0.10 0.00 0.00 175.22 176.91 1zty s VAL 344 N -0.88 2.63 0.31 -0.44 1.01 0.36 -4.27 120.40 119.13 1zty s VAL 344 Ca 0.14 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.79 1zty s VAL 344 Cb -0.11 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1zty s VAL 344 CO 0.03 0.11 0.24 -1.61 0.00 0.00 0.00 175.10 173.87 1zty s GLU 345 N -2.08 2.70 1.16 2.72 8.01 0.15 -4.65 118.70 126.71 1zty s GLU 345 Ca 0.54 -1.28 -0.14 0.00 0.01 0.00 0.00 54.97 54.10 1zty s GLU 345 Cb -0.39 -2.44 0.28 0.00 -4.31 0.00 0.00 34.13 27.27 1zty s GLU 345 CO 0.51 0.18 1.03 0.95 0.01 0.00 0.00 175.26 177.94 1zty s THR 346 N -2.28 1.94 0.31 3.63 -4.23 0.22 -2.82 115.64 112.41 1zty s THR 346 Ca 0.38 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.97 1zty s THR 346 Cb -0.06 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1zty s THR 346 CO 0.25 0.00 1.71 1.55 -0.54 0.00 0.00 174.62 177.60 1zty h PRO 347 N -2.57 0.18 0.00 3.99 0.13 -1.88 -0.37 132.00 131.48 1zty h PRO 347 Ca -0.60 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1zty h PRO 347 Cb 1.34 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1zty h PRO 347 CO 0.51 0.57 0.00 -1.13 -0.23 0.00 0.00 178.00 177.72 1zty n SER 348 N -4.02 0.00 0.00 1.44 3.41 -1.26 -4.85 113.62 108.34 1zty n SER 348 Ca -0.02 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1zty n SER 348 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1zty n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zty n GLY 349 N 0.51 0.62 3.79 5.00 0.00 -0.15 -5.05 105.19 109.90 1zty n GLY 349 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zty n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zty s LYS 350 N -0.20 4.37 0.52 1.61 1.02 -1.26 -4.62 119.74 121.18 1zty s LYS 350 Ca 0.00 0.93 -0.19 0.00 0.02 0.00 0.00 55.97 56.73 1zty s LYS 350 Cb 0.00 -3.25 -0.07 0.00 -0.52 0.00 0.00 37.83 33.99 1zty s LYS 350 CO 0.00 0.60 1.05 0.45 -0.92 0.00 0.00 175.35 176.53 1zty s SER 351 N -1.09 6.14 0.04 2.83 0.15 -1.26 0.73 113.70 121.23 1zty s SER 351 Ca 0.32 1.94 -0.27 0.00 0.70 0.00 0.00 55.95 58.64 1zty s SER 351 Cb -0.21 -2.56 0.07 0.00 -1.71 0.00 0.00 66.02 61.61 1zty s SER 351 CO 0.22 -0.92 0.63 0.72 1.20 0.00 0.00 173.24 175.09 1zty s PHE 352 N -2.05 -0.59 0.01 3.44 -0.71 -1.26 -4.83 117.98 111.99 1zty s PHE 352 Ca 0.67 0.76 0.03 0.00 -1.04 0.00 0.00 56.93 57.35 1zty s PHE 352 Cb -0.17 0.46 -0.01 0.00 -1.21 0.00 0.00 43.02 42.08 1zty s PHE 352 CO 0.24 -0.70 -0.08 -1.83 -1.34 0.00 0.00 175.22 171.51 1zty s GLU 353 N -2.27 0.60 -0.20 1.99 -1.05 -1.26 -4.56 118.70 111.96 1zty s GLU 353 Ca -0.06 -0.43 -0.02 0.00 -0.15 0.00 0.00 54.97 54.30 1zty s GLU 353 Cb -0.00 -0.54 -0.01 0.00 -0.44 0.00 0.00 34.13 33.14 1zty s GLU 353 CO 0.00 0.14 -0.08 -0.51 0.95 0.00 0.00 175.26 175.76 1zty s LEU 354 N -0.61 2.76 -0.22 1.83 1.43 0.14 -4.97 118.68 119.03 1zty s LEU 354 Ca -0.00 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1zty s LEU 354 Cb -0.05 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1zty s LEU 354 CO 0.00 0.02 0.71 -0.76 0.23 0.00 0.00 176.35 176.55 1zty s LEU 355 N 1.23 4.11 -0.34 1.79 1.43 -1.26 -0.86 118.68 124.78 1zty s LEU 355 Ca 0.03 0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 53.92 1zty s LEU 355 Cb -0.14 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1zty s LEU 355 CO -0.03 -0.38 0.18 -0.63 0.23 0.00 0.00 176.35 175.71 1zty s ILE 356 N 2.36 4.58 0.25 -0.59 1.01 0.66 -2.10 121.20 127.36 1zty s ILE 356 Ca 0.31 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1zty s ILE 356 Cb -0.16 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 1zty s ILE 356 CO 0.09 -0.08 0.80 -1.10 0.00 0.00 0.00 174.94 174.65 1zty s GLN 357 N 1.58 4.40 -0.26 2.79 -0.21 0.73 -1.18 119.66 127.51 1zty s GLN 357 Ca 0.03 1.05 -0.22 0.00 0.02 0.00 0.00 55.36 56.24 1zty s GLN 357 Cb -0.18 -2.91 0.07 0.00 1.00 0.00 0.00 33.01 30.99 1zty s GLN 357 CO 0.06 0.38 0.67 -1.54 -2.12 0.00 0.00 175.29 172.75 1zty s SER 358 N -1.57 -0.75 0.32 5.90 1.04 -1.03 -1.17 113.70 116.43 1zty s SER 358 Ca 0.44 1.38 -0.29 0.00 0.48 0.00 0.00 55.95 57.96 1zty s SER 358 Cb -0.18 1.37 -0.12 0.00 0.10 0.00 0.00 66.02 67.19 1zty s SER 358 CO 0.23 -0.24 1.54 -0.81 0.98 0.00 0.00 173.24 174.94 1zty n PRO 359 N 3.04 2.63 -1.72 4.02 -0.04 -1.26 -3.69 135.00 137.98 1zty n PRO 359 Ca -0.15 0.93 -0.43 0.00 -0.04 0.00 0.00 63.50 63.81 1zty n PRO 359 Cb 0.56 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 1zty n PRO 359 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zty n ASN 360 N 1.55 3.81 0.00 3.54 5.15 0.57 -2.03 115.26 127.85 1zty n ASN 360 Ca 0.06 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.13 1zty n ASN 360 Cb 0.37 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 1zty n ASN 360 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zty n GLY 361 N 3.41 2.39 3.48 8.20 0.00 -1.26 -4.72 105.19 116.69 1zty n GLY 361 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1zty n GLY 361 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zty s TRP 362 N -2.34 3.37 0.18 1.61 0.52 -0.86 -4.90 118.94 116.53 1zty s TRP 362 Ca 0.00 -2.04 -0.24 0.00 0.02 0.00 0.00 56.10 53.84 1zty s TRP 362 Cb 0.00 -4.39 0.08 0.00 -1.15 0.00 0.00 33.47 28.01 1zty s TRP 362 CO 0.00 -1.47 1.57 1.15 0.02 0.00 0.00 176.95 178.21 1zty h THR 363 N 4.83 0.08 -0.44 2.01 2.02 -1.93 0.16 112.91 119.64 1zty h THR 363 Ca 0.34 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.59 1zty h THR 363 Cb 0.87 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1zty h THR 363 CO 1.28 0.00 0.11 0.44 0.37 0.00 0.00 175.52 177.72 1zty h ASP 364 N -0.16 0.05 -0.55 4.18 3.32 -1.90 0.54 116.42 121.91 1zty h ASP 364 Ca 0.22 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 1zty h ASP 364 Cb 0.56 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1zty h ASP 364 CO -0.76 0.06 -0.05 -0.26 -1.72 0.00 0.00 179.24 176.52 1zty h PHE 365 N 0.25 1.12 -0.38 4.55 0.05 -1.72 -1.73 116.94 119.07 1zty h PHE 365 Ca 0.21 -0.20 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1zty h PHE 365 Cb 0.25 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1zty h PHE 365 CO -0.19 1.01 0.22 -0.91 -0.18 0.00 0.00 178.31 178.25 1zty h ASN 366 N 0.92 0.47 -0.06 2.17 2.35 -0.04 -1.76 115.58 119.62 1zty h ASN 366 Ca 0.16 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1zty h ASN 366 Cb 0.60 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1zty h ASN 366 CO 0.04 0.41 -0.10 0.78 -1.65 0.00 0.00 177.43 176.91 1zty h ASN 367 N 0.49 0.33 -0.42 5.81 2.35 -0.74 -1.73 115.58 121.67 1zty h ASN 367 Ca 0.14 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1zty h ASN 367 Cb 0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1zty h ASN 367 CO -0.02 0.48 0.19 0.74 -1.65 0.00 0.00 177.43 177.17 1zty h THR 368 N 0.34 1.18 -0.73 2.81 2.02 -0.87 -0.64 112.91 117.03 1zty h THR 368 Ca 0.07 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1zty h THR 368 Cb 0.39 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1zty h THR 368 CO 0.02 0.20 0.35 0.58 0.37 0.00 0.00 175.52 177.05 1zty h VAL 369 N 0.54 1.24 -0.89 3.16 2.07 -0.76 0.82 116.25 122.42 1zty h VAL 369 Ca 0.14 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1zty h VAL 369 Cb 0.14 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1zty h VAL 369 CO -0.02 0.28 0.54 1.56 0.02 0.00 0.00 177.57 179.95 1zty h GLN 370 N 1.02 1.21 -0.40 1.57 1.08 -0.92 -1.13 115.11 117.54 1zty h GLN 370 Ca 0.25 -0.11 -0.14 0.00 -1.45 0.00 0.00 58.65 57.20 1zty h GLN 370 Cb 0.12 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1zty h GLN 370 CO -0.03 0.85 -0.32 -0.07 -0.95 0.00 0.00 178.83 178.31 1zty h LEU 371 N 1.23 0.94 -1.03 1.46 3.38 -0.53 -2.78 115.31 117.97 1zty h LEU 371 Ca 0.32 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1zty h LEU 371 Cb -0.05 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 1zty h LEU 371 CO -0.06 1.17 0.65 0.00 0.09 0.00 0.00 178.44 180.29 1zty h ALA 372 N 0.88 1.40 -0.24 1.53 0.00 -0.21 -1.28 119.26 121.35 1zty h ALA 372 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zty h ALA 372 Cb 0.89 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zty h ALA 372 CO 0.08 0.46 0.08 0.28 0.00 0.00 0.00 179.25 180.15 1zty h VAL 373 N 1.18 1.18 -0.20 0.00 2.07 -1.03 0.30 116.25 119.76 1zty h VAL 373 Ca 0.42 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1zty h VAL 373 Cb 0.14 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1zty h VAL 373 CO -0.16 0.19 0.09 -0.08 0.02 0.00 0.00 177.57 177.62 1zty h GLU 374 N 0.23 0.19 -0.53 1.57 4.81 -1.20 0.03 114.58 119.68 1zty h GLU 374 Ca 0.08 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1zty h GLU 374 Cb 0.21 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1zty h GLU 374 CO -0.00 0.12 0.02 1.96 -0.73 0.00 0.00 179.01 180.38 1zty h GLN 375 N 0.19 0.88 -0.21 1.92 4.20 -1.06 -2.56 115.11 118.47 1zty h GLN 375 Ca 0.08 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 1zty h GLN 375 Cb 0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1zty h GLN 375 CO -0.07 0.86 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.50 1zty h LEU 376 N 0.82 0.50 -1.96 1.46 3.38 -0.11 -2.70 115.31 116.70 1zty h LEU 376 Ca 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zty h LEU 376 Cb 0.46 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zty h LEU 376 CO 0.02 0.84 -0.10 -0.61 0.09 0.00 0.00 178.44 178.68 1zty h GLN 377 N 0.40 0.00 0.00 1.13 4.15 -0.59 -1.46 115.11 118.75 1zty h GLN 377 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1zty h GLN 377 Cb 0.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1zty h GLN 377 CO 0.07 0.10 0.00 -1.91 -1.93 0.00 0.00 178.83 175.16 1zty n GLU 378 N -4.04 0.16 -0.21 1.69 4.07 -1.02 -2.66 120.64 118.64 1zty n GLU 378 Ca -0.02 0.35 0.06 0.00 -0.06 0.00 0.00 57.16 57.49 1zty n GLU 378 Cb 0.18 -1.79 0.16 0.00 -0.06 0.00 0.00 31.44 29.93 1zty n GLU 378 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1zty n VAL 379 N -2.10 1.38 -0.53 6.31 0.24 -0.58 -4.97 118.33 118.08 1zty n VAL 379 Ca 0.03 -1.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 1zty n VAL 379 Cb 0.25 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1zty n VAL 379 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zty n GLY 380 N -0.02 0.75 3.69 7.63 0.00 -1.09 -4.77 105.19 111.39 1zty n GLY 380 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1zty n GLY 380 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zty s ILE 381 N -2.57 5.13 -0.53 -0.61 1.01 -1.00 0.13 121.20 122.76 1zty s ILE 381 Ca 0.00 1.03 -0.22 0.00 0.00 0.00 0.00 60.65 61.46 1zty s ILE 381 Cb 0.00 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.66 1zty s ILE 381 CO 0.00 0.24 0.81 -0.75 0.00 0.00 0.00 174.94 175.24 1zty s LYS 382 N 1.16 3.24 0.11 2.79 2.36 -1.26 -3.51 119.74 124.63 1zty s LYS 382 Ca 0.27 -0.53 0.07 0.00 -2.55 0.00 0.00 55.97 53.23 1zty s LYS 382 Cb -0.16 -4.07 -0.03 0.00 -1.05 0.00 0.00 37.83 32.52 1zty s LYS 382 CO 0.11 -1.38 -0.17 0.00 1.55 0.00 0.00 175.35 175.47 1zty s ALA 383 N 3.40 1.56 -0.03 3.13 0.00 -1.26 0.26 121.76 128.82 1zty s ALA 383 Ca 0.24 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1zty s ALA 383 Cb -0.15 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1zty s ALA 383 CO 0.16 0.21 -0.05 0.15 0.00 0.00 0.00 175.76 176.23 1zty s LYS 384 N -2.21 0.67 0.46 0.00 1.02 -0.04 -4.90 119.74 114.74 1zty s LYS 384 Ca 0.06 -0.15 -0.21 0.00 0.02 0.00 0.00 55.97 55.69 1zty s LYS 384 Cb -0.08 -0.67 -0.10 0.00 -0.52 0.00 0.00 37.83 36.46 1zty s LYS 384 CO 0.04 0.02 0.99 0.00 -0.92 0.00 0.00 175.35 175.48 1zty s ALA 385 N 0.44 2.95 -0.04 5.17 0.00 -1.26 -0.24 121.76 128.78 1zty s ALA 385 Ca -0.06 0.50 -0.09 0.00 0.00 0.00 0.00 51.96 52.32 1zty s ALA 385 Cb -0.09 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1zty s ALA 385 CO -0.00 -0.10 0.21 1.03 0.00 0.00 0.00 175.76 176.91 1zty s ARG 386 N -3.22 0.41 -0.50 0.00 1.81 -0.32 -4.83 118.95 112.30 1zty s ARG 386 Ca 0.65 -0.01 0.07 0.00 -1.72 0.00 0.00 55.73 54.71 1zty s ARG 386 Cb -0.13 0.18 0.25 0.00 -0.45 0.00 0.00 34.95 34.81 1zty s ARG 386 CO 0.17 -0.09 0.63 0.25 -0.68 0.00 0.00 175.30 175.58 1zty n THR 387 N 2.15 0.73 -1.36 0.02 -2.24 -1.26 -2.47 114.28 109.85 1zty n THR 387 Ca -0.18 -4.59 -0.31 0.00 -2.27 0.00 0.00 64.05 56.71 1zty n THR 387 Cb 0.57 -1.98 0.09 0.00 -2.10 0.00 0.00 70.33 66.91 1zty n THR 387 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1zty s PRO 388 N -1.82 2.15 0.65 -0.78 0.04 -1.24 -3.72 135.00 130.27 1zty s PRO 388 Ca 0.38 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.20 1zty s PRO 388 Cb 0.17 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 1zty s PRO 388 CO -0.07 -1.66 1.22 -1.21 0.04 0.00 0.00 177.00 175.33 1zty s GLU 389 N -4.98 2.64 0.29 4.56 0.41 -1.26 -0.31 118.70 120.04 1zty s GLU 389 Ca 0.61 1.83 0.03 0.00 -0.41 0.00 0.00 54.97 57.03 1zty s GLU 389 Cb -0.16 -1.89 0.71 0.00 -1.78 0.00 0.00 34.13 31.01 1zty s GLU 389 CO 0.56 -1.47 1.68 0.35 -0.49 0.00 0.00 175.26 175.89 1zty h PHE 390 N 0.43 0.54 -0.31 1.61 3.57 -1.92 0.56 116.94 121.42 1zty h PHE 390 Ca -0.50 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.09 1zty h PHE 390 Cb 1.30 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 1zty h PHE 390 CO 0.46 -0.10 0.07 0.00 -2.23 0.00 0.00 178.31 176.51 1zty h ALA 391 N 1.72 0.33 -0.13 2.41 0.00 -1.98 0.55 119.26 122.16 1zty h ALA 391 Ca 0.55 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 1zty h ALA 391 Cb 1.06 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zty h ALA 391 CO -0.56 -0.34 -0.09 0.28 0.00 0.00 0.00 179.25 178.54 1zty h VAL 392 N 0.19 1.33 -0.96 0.00 2.07 -1.59 0.75 116.25 118.04 1zty h VAL 392 Ca 0.14 -1.18 0.14 0.00 0.82 0.00 0.00 66.70 66.62 1zty h VAL 392 Cb 0.15 1.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1zty h VAL 392 CO -0.18 0.34 0.61 0.22 0.02 0.00 0.00 177.57 178.58 1zty h TYR 393 N -0.06 1.00 -0.04 1.57 5.03 -0.64 0.22 116.97 124.06 1zty h TYR 393 Ca 0.03 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 1zty h TYR 393 Cb 0.58 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1zty h TYR 393 CO 0.07 0.36 -0.25 -0.97 -1.32 0.00 0.00 178.16 176.06 1zty h ASN 394 N 0.84 0.29 -0.72 -2.11 -1.24 0.33 -3.24 115.58 109.73 1zty h ASN 394 Ca 0.49 -0.68 0.03 0.00 0.71 0.00 0.00 56.30 56.85 1zty h ASN 394 Cb 0.64 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.56 1zty h ASN 394 CO -0.26 0.92 0.48 -0.61 -1.29 0.00 0.00 177.43 176.67 1zty h GLN 395 N -0.33 0.86 0.00 6.67 4.15 -0.20 -1.74 115.11 124.52 1zty h GLN 395 Ca -0.02 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1zty h GLN 395 Cb 0.93 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 1zty h GLN 395 CO 0.05 0.57 -0.16 0.00 -1.93 0.00 0.00 178.83 177.36 1zty h ALA 396 N 1.58 1.56 0.16 3.38 0.00 -1.03 0.55 119.26 125.46 1zty h ALA 396 Ca 0.28 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 1zty h ALA 396 Cb 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zty h ALA 396 CO -0.08 0.20 -1.14 0.52 0.00 0.00 0.00 179.25 178.76 1zty h MET 397 N 0.00 0.35 0.00 0.00 2.86 -1.36 -0.10 114.93 116.67 1zty h MET 397 Ca -0.00 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.01 1zty h MET 397 Cb 0.32 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1zty h MET 397 CO 0.02 1.28 -0.15 -0.07 1.06 0.00 0.00 176.91 179.06 1zty h LEU 398 N -0.22 0.00 -0.25 1.22 4.07 -1.14 -2.39 115.31 116.60 1zty h LEU 398 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1zty h LEU 398 Cb 1.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.55 1zty h LEU 398 CO 0.16 0.15 -0.84 -0.62 -1.08 0.00 0.00 178.44 176.21 1zty n GLU 399 N -3.59 0.31 -3.09 1.13 1.02 0.16 -4.99 120.64 111.59 1zty n GLU 399 Ca -0.01 -0.25 -0.18 0.00 -0.02 0.00 0.00 57.16 56.69 1zty n GLU 399 Cb 0.29 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1zty n GLU 399 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zty n GLY 400 N 1.48 -0.25 0.00 0.62 0.00 -0.58 -4.92 105.19 101.54 1zty n GLY 400 Ca 0.05 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1zty n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zty n THR 401 N -4.36 0.00 -1.84 2.61 -2.24 -0.16 -4.57 114.28 103.72 1zty n THR 401 Ca -0.05 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1zty n THR 401 Cb 0.57 0.90 0.13 0.00 -2.10 0.00 0.00 70.33 69.83 1zty n THR 401 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zty s TYR 402 N -2.67 2.46 -0.04 4.78 1.13 -1.14 -4.94 117.35 116.93 1zty s TYR 402 Ca 0.05 0.64 -0.05 0.00 -1.41 0.00 0.00 57.07 56.29 1zty s TYR 402 Cb 0.13 -3.66 -0.02 0.00 -1.10 0.00 0.00 41.96 37.31 1zty s TYR 402 CO 0.70 -2.15 -0.10 -0.25 -2.51 0.00 0.00 175.55 171.24 1zty n ASP 403 N -3.54 0.67 -3.96 -0.18 8.00 -1.26 -4.72 116.55 111.55 1zty n ASP 403 Ca 0.10 0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.58 1zty n ASP 403 Cb 0.60 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 1zty n ASP 403 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zty s VAL 404 N -1.65 0.29 -0.08 2.53 1.01 -0.89 -1.71 120.40 119.91 1zty s VAL 404 Ca -0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1zty s VAL 404 Cb 0.01 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.11 1zty s VAL 404 CO 0.12 -0.13 0.20 0.00 0.00 0.00 0.00 175.10 175.30 1zty s ALA 405 N -0.60 -0.47 0.05 5.51 0.00 -0.53 -0.19 121.76 125.53 1zty s ALA 405 Ca -0.04 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 1zty s ALA 405 Cb -0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 1zty s ALA 405 CO -0.00 -0.14 0.67 -0.47 0.00 0.00 0.00 175.76 175.82 1zty s TYR 406 N 0.74 3.76 0.08 0.00 6.14 -0.32 -0.36 117.35 127.39 1zty s TYR 406 Ca -0.05 1.37 -0.21 0.00 0.64 0.00 0.00 57.07 58.82 1zty s TYR 406 Cb -0.07 -2.68 0.05 0.00 0.42 0.00 0.00 41.96 39.68 1zty s TYR 406 CO -0.04 0.40 0.50 -0.08 0.64 0.00 0.00 175.55 176.97 1zty s THR 407 N -0.49 0.04 0.50 4.34 -1.32 0.09 -4.72 115.64 114.07 1zty s THR 407 Ca 0.34 -0.30 0.08 0.00 -1.21 0.00 0.00 61.69 60.60 1zty s THR 407 Cb -0.20 -1.02 0.03 0.00 -1.51 0.00 0.00 72.50 69.80 1zty s THR 407 CO 0.21 -0.16 0.53 0.54 -2.21 0.00 0.00 174.62 173.53 1zty s ASN 408 N -2.29 5.05 0.12 8.08 6.03 -1.26 -0.90 114.94 129.76 1zty s ASN 408 Ca -0.02 -0.86 -0.00 0.00 -1.03 0.00 0.00 52.86 50.95 1zty s ASN 408 Cb -0.00 -0.08 -0.04 0.00 -3.03 0.00 0.00 41.25 38.10 1zty s ASN 408 CO -0.06 -0.98 0.02 -0.31 -2.03 0.00 0.00 177.10 173.73 1zty s TYR 409 N -2.59 0.89 0.74 1.54 2.02 -0.97 -4.95 117.35 114.04 1zty s TYR 409 Ca 0.49 -1.12 -0.12 0.00 -0.37 0.00 0.00 57.07 55.95 1zty s TYR 409 Cb -0.05 -0.52 0.04 0.00 -0.40 0.00 0.00 41.96 41.04 1zty s TYR 409 CO 0.30 -0.39 1.11 -0.06 -1.57 0.00 0.00 175.55 174.94 1zty s PHE 410 N -3.89 2.48 -0.17 2.71 0.08 -1.26 -4.60 117.98 113.33 1zty s PHE 410 Ca 0.20 1.58 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 1zty s PHE 410 Cb 0.07 -3.14 0.05 0.00 -0.57 0.00 0.00 43.02 39.42 1zty s PHE 410 CO -0.00 -1.90 -0.03 -1.58 -0.10 0.00 0.00 175.22 171.61 1zty s HIS 411 N -2.62 1.48 0.17 0.36 5.65 -1.26 -4.33 115.29 114.74 1zty s HIS 411 Ca 0.65 -0.98 -0.01 0.00 0.25 0.00 0.00 55.06 54.97 1zty s HIS 411 Cb -0.20 -1.21 0.03 0.00 -1.18 0.00 0.00 32.58 30.03 1zty s HIS 411 CO 0.50 -0.59 0.23 0.41 -0.65 0.00 0.00 174.74 174.64 1zty n GLY 412 N 4.93 0.37 0.17 1.59 0.00 -1.26 -4.97 105.19 106.02 1zty n GLY 412 Ca -0.11 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1zty n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zty h ALA 413 N -0.76 1.00 -2.77 4.61 0.00 -2.00 -3.46 119.26 115.88 1zty h ALA 413 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 1zty h ALA 413 Cb 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 1zty h ALA 413 CO 0.07 0.00 -0.39 0.16 0.00 0.00 0.00 179.25 179.10 1zty s ASP 414 N -5.29 0.48 0.50 0.00 3.84 -1.26 -4.65 116.67 110.28 1zty s ASP 414 Ca 0.07 -1.35 0.32 0.00 -0.00 0.00 0.00 52.55 51.59 1zty s ASP 414 Cb 0.09 0.52 1.73 0.00 -1.38 0.00 0.00 42.92 43.88 1zty s ASP 414 CO 0.59 -1.04 1.97 1.55 -0.00 0.00 0.00 175.17 178.24 1zty h PRO 415 N 2.35 0.00 -0.21 2.11 0.13 -1.95 -3.31 132.00 131.13 1zty h PRO 415 Ca -0.30 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1zty h PRO 415 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 1zty h PRO 415 CO 0.43 0.00 -0.49 0.35 -0.23 0.00 0.00 178.00 178.06 1zty h PHE 416 N 0.00 -1.44 -0.77 1.56 3.57 -1.96 -0.67 116.94 117.24 1zty h PHE 416 Ca 0.00 0.06 0.18 0.00 3.53 0.00 0.00 57.97 61.74 1zty h PHE 416 Cb 0.10 0.66 -0.13 0.00 2.79 0.00 0.00 35.95 39.37 1zty h PHE 416 CO 0.00 -0.50 0.09 1.15 -2.23 0.00 0.00 178.31 176.81 1zty h THR 417 N -0.50 0.38 0.05 4.41 2.02 -1.94 0.50 112.91 117.83 1zty h THR 417 Ca 0.07 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zty h THR 417 Cb 0.64 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1zty h THR 417 CO -0.47 0.03 -0.02 0.22 0.37 0.00 0.00 175.52 175.65 1zty h TYR 418 N 0.16 -0.06 -0.31 3.16 3.20 -1.60 -2.63 116.97 118.90 1zty h TYR 418 Ca 0.44 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.21 1zty h TYR 418 Cb 0.79 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1zty h TYR 418 CO -0.36 0.31 -0.21 -1.49 -1.64 0.00 0.00 178.16 174.78 1zty h TRP 419 N -0.44 0.65 0.18 -3.82 6.55 -0.29 -0.97 115.95 117.81 1zty h TRP 419 Ca -0.01 -0.13 -0.01 0.00 0.95 0.00 0.00 58.89 59.69 1zty h TRP 419 Cb 0.40 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1zty h TRP 419 CO 0.05 0.75 -0.09 -0.97 -1.05 0.00 0.00 178.44 177.14 1zty h ASN 420 N 0.52 -0.21 -0.01 -3.49 -1.24 -0.10 -1.57 115.58 109.49 1zty h ASN 420 Ca 0.08 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.77 1zty h ASN 420 Cb 0.65 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1zty h ASN 420 CO 0.05 0.35 -0.08 0.77 -1.29 0.00 0.00 177.43 177.22 1zty h SER 421 N -0.95 0.21 1.05 1.15 4.64 -1.56 -0.54 113.55 117.56 1zty h SER 421 Ca -0.02 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1zty h SER 421 Cb 0.47 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1zty h SER 421 CO 0.04 0.32 -0.63 1.23 -0.87 0.00 0.00 176.83 176.93 1zty h GLY 422 N 0.63 0.00 0.00 -0.77 0.00 -1.24 -2.43 103.07 99.26 1zty h GLY 422 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zty h GLY 422 CO 0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.83 1zty n TYR 423 N -2.37 0.00 -2.07 5.60 4.01 -0.59 -4.17 117.16 117.56 1zty n TYR 423 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 1zty n TYR 423 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1zty n TYR 423 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zty s ASN 424 N -0.20 6.47 0.59 7.72 3.84 -0.22 -4.87 114.94 128.27 1zty s ASN 424 Ca 0.00 1.86 0.29 0.00 0.21 0.00 0.00 52.86 55.22 1zty s ASN 424 Cb 0.00 -2.53 1.70 0.00 -0.55 0.00 0.00 41.25 39.87 1zty s ASN 424 CO 0.00 -1.14 2.14 0.77 -2.79 0.00 0.00 177.10 176.08 1zty h SER 425 N 10.35 0.00 0.79 -4.21 4.64 -1.89 -0.61 113.55 122.62 1zty h SER 425 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1zty h SER 425 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zty h SER 425 CO 0.98 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.94 1zty h ALA 426 N 1.83 1.00 -0.01 5.18 0.00 -1.96 -2.43 119.26 122.87 1zty h ALA 426 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zty h ALA 426 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zty h ALA 426 CO -0.00 0.00 -0.25 1.28 0.00 0.00 0.00 179.25 180.28 1zty n LEU 427 N -2.42 1.16 -0.14 0.00 4.32 -0.24 -4.00 117.00 115.69 1zty n LEU 427 Ca 0.02 -0.33 0.09 0.00 -0.02 0.00 0.00 56.01 55.77 1zty n LEU 427 Cb 0.25 -0.10 0.48 0.00 -1.62 0.00 0.00 43.42 42.42 1zty n LEU 427 CO 0.21 0.21 0.82 0.00 -1.22 0.00 0.00 177.39 177.41 1zty n GLN 428 N -0.51 1.18 -3.85 3.23 6.02 -0.92 -4.76 117.38 117.78 1zty n GLN 428 Ca 0.13 -0.28 -0.09 0.00 -0.01 0.00 0.00 57.00 56.75 1zty n GLN 428 Cb 0.36 -1.30 -0.05 0.00 1.02 0.00 0.00 30.24 30.27 1zty n GLN 428 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1zty s SER 429 N -1.54 -0.16 0.00 1.08 1.04 -1.26 -4.97 113.70 107.88 1zty s SER 429 Ca 0.28 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1zty s SER 429 Cb 0.13 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1zty s SER 429 CO 0.22 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1zty n GLY 430 N -0.34 2.18 3.76 7.32 0.00 -1.26 -4.88 105.19 111.97 1zty n GLY 430 Ca -0.07 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1zty n GLY 430 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zty s ASP 431 N 0.00 6.83 0.00 1.61 2.15 -1.26 -4.13 116.67 121.88 1zty s ASP 431 Ca 0.00 0.99 0.00 0.00 0.43 0.00 0.00 52.55 53.97 1zty s ASP 431 Cb 0.00 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1zty s ASP 431 CO 0.00 0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1zty n GLY 432 N 2.66 0.63 3.84 2.66 0.00 -1.26 -5.07 105.19 108.65 1zty n GLY 432 Ca -0.08 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1zty n GLY 432 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zty s MET 433 N -1.45 4.06 0.94 1.61 1.75 -1.26 -5.08 119.30 119.88 1zty s MET 433 Ca 0.00 0.71 -0.15 0.00 -1.25 0.00 0.00 55.69 55.00 1zty s MET 433 Cb 0.00 -2.54 0.18 0.00 2.84 0.00 0.00 34.83 35.30 1zty s MET 433 CO 0.00 0.22 1.27 -1.25 -0.65 0.00 0.00 175.02 174.61 1zty s PRO 434 N -2.73 0.81 0.42 4.11 0.04 -1.26 -5.00 135.00 131.38 1zty s PRO 434 Ca 0.51 -0.24 0.22 0.00 0.04 0.00 0.00 61.00 61.53 1zty s PRO 434 Cb -0.12 -1.85 0.30 0.00 0.04 0.00 0.00 34.50 32.87 1zty s PRO 434 CO 0.18 -2.33 1.57 0.07 0.04 0.00 0.00 177.00 176.53 1zty h ARG 435 N -1.58 0.00 -1.09 4.56 0.11 -1.95 -3.41 114.38 111.02 1zty h ARG 435 Ca -0.45 0.00 0.35 0.00 0.10 0.00 0.00 59.98 59.98 1zty h ARG 435 Cb 1.26 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.21 1zty h ARG 435 CO 0.45 0.04 0.66 0.74 0.10 0.00 0.00 179.97 181.95 1zty h PHE 436 N 0.00 0.77 -0.03 4.08 0.04 -1.95 -0.58 116.94 119.28 1zty h PHE 436 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zty h PHE 436 Cb 1.03 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1zty h PHE 436 CO 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 178.31 177.56 1zty n ALA 437 N -2.38 2.46 -0.30 2.45 0.00 -0.92 -4.33 120.51 117.50 1zty n ALA 437 Ca 0.32 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 1zty n ALA 437 Cb 1.10 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 1zty n ALA 437 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zty n MET 438 N 1.25 0.60 -0.00 0.00 2.81 -0.23 -3.45 117.12 118.09 1zty n MET 438 Ca 0.13 -0.20 0.10 0.00 -1.81 0.00 0.00 57.70 55.92 1zty n MET 438 Cb 0.56 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.43 1zty n MET 438 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1zty n HIS 439 N 2.30 0.00 -1.31 2.03 1.44 -1.26 -4.86 115.22 113.55 1zty n HIS 439 Ca 0.09 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.69 1zty n HIS 439 Cb 0.28 -0.23 -0.05 0.00 0.12 0.00 0.00 29.99 30.11 1zty n HIS 439 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1zty n TYR 440 N -1.84 0.00 -2.92 -1.40 4.01 -1.22 -1.39 117.16 112.40 1zty n TYR 440 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1zty n TYR 440 Cb 0.43 -2.10 -0.06 0.00 -0.31 0.00 0.00 39.34 37.30 1zty n TYR 440 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1zty s PHE 441 N -2.34 3.86 0.05 -0.72 5.36 -1.26 -4.79 117.98 118.14 1zty s PHE 441 Ca 0.00 1.66 0.06 0.00 -0.96 0.00 0.00 56.93 57.68 1zty s PHE 441 Cb 0.00 -2.85 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 1zty s PHE 441 CO 0.00 0.40 -0.16 0.99 -1.46 0.00 0.00 175.22 174.99 1zty s THR 442 N -0.71 1.28 -0.30 0.12 2.01 -1.26 -4.79 115.64 111.99 1zty s THR 442 Ca 0.39 -1.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 1zty s THR 442 Cb -0.23 -1.15 0.17 0.00 0.01 0.00 0.00 72.50 71.30 1zty s THR 442 CO 0.27 0.04 0.68 -0.62 -0.69 0.00 0.00 174.62 174.29 1zty s ASP 443 N -1.23 -1.18 0.28 3.53 2.15 -1.26 -5.06 116.67 113.90 1zty s ASP 443 Ca 0.03 1.01 -0.00 0.00 0.43 0.00 0.00 52.55 54.02 1zty s ASP 443 Cb -0.08 2.10 0.49 0.00 -0.30 0.00 0.00 42.92 45.12 1zty s ASP 443 CO 0.02 -0.22 1.86 0.11 -0.17 0.00 0.00 175.17 176.76 1zty h LYS 444 N 7.97 1.05 0.19 4.34 6.56 -1.99 -2.47 116.57 132.21 1zty h LYS 444 Ca -0.20 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.32 1zty h LYS 444 Cb 1.14 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1zty h LYS 444 CO 0.17 0.70 -0.09 0.87 -2.06 0.00 0.00 179.45 179.04 1zty h LYS 445 N 1.08 -0.24 -0.46 3.15 1.57 -1.99 -1.78 116.57 117.90 1zty h LYS 445 Ca 0.47 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.36 1zty h LYS 445 Cb 0.34 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.60 1zty h LYS 445 CO -0.22 0.06 -0.26 1.25 -0.57 0.00 0.00 179.45 179.71 1zty h LEU 446 N -0.55 -0.88 -0.82 2.94 5.85 -1.90 0.17 115.31 120.12 1zty h LEU 446 Ca -0.03 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1zty h LEU 446 Cb 0.41 0.45 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1zty h LEU 446 CO 0.04 -0.27 0.47 0.44 -0.34 0.00 0.00 178.44 178.78 1zty h ASP 447 N -0.16 0.70 -0.45 1.25 3.45 -1.43 -1.18 116.42 118.60 1zty h ASP 447 Ca 0.21 0.04 0.06 0.00 0.43 0.00 0.00 57.03 57.77 1zty h ASP 447 Cb 0.50 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 1zty h ASP 447 CO -0.56 0.41 0.14 1.23 -1.57 0.00 0.00 179.24 178.89 1zty h GLY 448 N 0.82 0.57 0.92 2.75 0.00 0.19 -1.10 103.07 107.22 1zty h GLY 448 Ca 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 1zty h GLY 448 CO -0.22 -0.01 0.08 1.41 0.00 0.00 0.00 176.54 177.80 1zty h LEU 449 N 0.29 0.55 -0.74 3.11 3.38 -0.29 -2.77 115.31 118.84 1zty h LEU 449 Ca 0.22 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zty h LEU 449 Cb 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1zty h LEU 449 CO -0.24 0.64 0.48 -0.07 0.09 0.00 0.00 178.44 179.35 1zty h LEU 450 N 0.43 0.82 0.00 1.67 3.38 -0.90 -1.33 115.31 119.38 1zty h LEU 450 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zty h LEU 450 Cb 0.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zty h LEU 450 CO 0.00 0.59 0.00 0.47 0.09 0.00 0.00 178.44 179.59 1zty n ASP 451 N -4.59 0.00 -0.22 -0.43 10.43 -0.45 -2.57 116.55 118.72 1zty n ASP 451 Ca 0.07 0.13 0.05 0.00 2.57 0.00 0.00 54.79 57.62 1zty n ASP 451 Cb 0.04 -0.34 -0.00 0.00 1.84 0.00 0.00 41.12 42.65 1zty n ASP 451 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zty n SER 452 N -1.34 1.20 -0.31 -2.24 3.41 -0.59 -4.64 113.62 109.11 1zty n SER 452 Ca 0.08 -1.10 0.07 0.00 -0.26 0.00 0.00 58.87 57.66 1zty n SER 452 Cb 0.18 0.49 0.23 0.00 -0.26 0.00 0.00 64.21 64.84 1zty n SER 452 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1zty h PHE 453 N 1.09 0.85 -0.47 7.33 3.04 -1.05 -1.06 116.94 126.66 1zty h PHE 453 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1zty h PHE 453 Cb 0.34 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.61 1zty h PHE 453 CO 0.00 0.24 0.00 0.66 -2.02 0.00 0.00 178.31 177.19 1zty n TYR 454 N -4.82 1.29 -0.74 0.41 4.01 -1.26 -4.38 117.16 111.67 1zty n TYR 454 Ca 0.17 -0.70 -0.01 0.00 -0.16 0.00 0.00 57.90 57.21 1zty n TYR 454 Cb 0.42 -0.29 0.31 0.00 -0.31 0.00 0.00 39.34 39.47 1zty n TYR 454 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zty n LYS 455 N 0.44 3.86 -3.65 -0.72 4.76 -0.40 -0.96 118.16 121.49 1zty n LYS 455 Ca 0.23 -2.74 -0.12 0.00 -2.87 0.00 0.00 58.31 52.80 1zty n LYS 455 Cb 0.88 -2.14 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 1zty n LYS 455 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1zty s THR 456 N -2.64 -0.00 -2.81 -0.18 -1.32 -1.26 -5.01 115.64 102.43 1zty s THR 456 Ca 0.49 0.01 0.25 0.00 -1.21 0.00 0.00 61.69 61.22 1zty s THR 456 Cb 0.38 -0.90 0.30 0.00 -1.51 0.00 0.00 72.50 70.78 1zty s THR 456 CO 0.13 0.00 1.40 0.00 -2.21 0.00 0.00 174.62 173.94 1zty n ALA 457 N 3.14 2.48 -2.57 11.08 0.00 -1.26 -4.74 120.51 128.64 1zty n ALA 457 Ca -0.16 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.21 1zty n ALA 457 Cb 0.56 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1zty n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zty s ASP 458 N -1.93 6.30 0.21 0.00 -1.08 -1.26 -4.92 116.67 113.99 1zty s ASP 458 Ca 0.32 -0.19 -0.16 0.00 -0.52 0.00 0.00 52.55 52.00 1zty s ASP 458 Cb 0.20 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 39.33 1zty s ASP 458 CO 0.31 -1.65 1.61 0.50 0.52 0.00 0.00 175.17 176.46 1zty h LYS 459 N 9.78 -0.06 -0.19 4.34 1.63 -1.98 0.24 116.57 130.32 1zty h LYS 459 Ca -0.27 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.48 1zty h LYS 459 Cb 1.05 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1zty h LYS 459 CO 1.23 -0.04 -0.12 -0.91 -3.45 0.00 0.00 179.45 176.16 1zty h ASN 460 N -0.06 0.29 -0.06 4.20 2.35 -1.98 0.70 115.58 121.01 1zty h ASN 460 Ca 0.29 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1zty h ASN 460 Cb 0.52 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zty h ASN 460 CO -0.69 0.44 -0.03 -0.08 -1.65 0.00 0.00 177.43 175.43 1zty h GLU 461 N 0.29 0.13 -0.99 0.81 4.81 -1.72 -0.70 114.58 117.20 1zty h GLU 461 Ca 0.06 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1zty h GLU 461 Cb 0.40 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1zty h GLU 461 CO 0.02 0.50 0.65 0.37 -0.73 0.00 0.00 179.01 179.83 1zty h GLN 462 N -0.25 1.26 -0.69 1.92 4.15 -0.36 0.43 115.11 121.57 1zty h GLN 462 Ca 0.01 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1zty h GLN 462 Cb 0.46 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1zty h GLN 462 CO 0.01 0.83 0.28 1.25 -1.93 0.00 0.00 178.83 179.27 1zty h LEU 463 N 1.30 0.93 -0.57 -2.39 5.85 0.59 -0.40 115.31 120.62 1zty h LEU 463 Ca 0.38 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1zty h LEU 463 Cb -0.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1zty h LEU 463 CO -0.10 0.82 -0.03 0.00 -0.34 0.00 0.00 178.44 178.79 1zty h ALA 464 N 1.31 0.77 -0.62 1.25 0.00 0.37 -1.85 119.26 120.50 1zty h ALA 464 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zty h ALA 464 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zty h ALA 464 CO -0.02 0.62 0.35 0.82 0.00 0.00 0.00 179.25 181.02 1zty h ILE 465 N 0.91 1.18 -0.01 0.00 2.04 -0.20 -0.63 117.51 120.79 1zty h ILE 465 Ca 0.16 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zty h ILE 465 Cb 0.59 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1zty h ILE 465 CO 0.04 0.20 0.01 0.00 0.00 0.00 0.00 178.15 178.39 1zty h ALA 466 N 1.53 0.02 -0.46 1.87 0.00 -0.50 -1.51 119.26 120.20 1zty h ALA 466 Ca 0.22 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1zty h ALA 466 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zty h ALA 466 CO -0.04 -0.43 0.31 0.45 0.00 0.00 0.00 179.25 179.54 1zty h HIS 467 N -0.09 0.51 -0.39 0.00 3.86 -0.73 -0.54 115.15 117.76 1zty h HIS 467 Ca 0.00 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 1zty h HIS 467 Cb 0.11 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1zty h HIS 467 CO -0.04 0.30 -0.19 0.78 0.86 0.00 0.00 177.93 179.64 1zty h GLY 468 N 0.53 0.80 0.69 2.45 0.00 -0.59 -2.06 103.07 104.89 1zty h GLY 468 Ca 0.18 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1zty h GLY 468 CO -0.05 0.60 -0.10 -2.22 0.00 0.00 0.00 176.54 174.78 1zty h ILE 469 N 0.65 1.35 -0.97 2.60 2.04 -0.35 -3.08 117.51 119.75 1zty h ILE 469 Ca 0.10 -1.23 0.10 0.00 1.00 0.00 0.00 64.86 64.82 1zty h ILE 469 Cb 0.69 1.93 -0.08 0.00 -0.74 0.00 0.00 36.82 38.62 1zty h ILE 469 CO 0.05 0.35 0.61 -0.61 0.00 0.00 0.00 178.15 178.55 1zty h GLN 470 N -0.14 0.99 -0.29 2.37 4.15 -1.03 -1.43 115.11 119.74 1zty h GLN 470 Ca 0.02 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 1zty h GLN 470 Cb 0.61 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1zty h GLN 470 CO 0.02 0.66 -0.25 1.57 -1.93 0.00 0.00 178.83 178.90 1zty h LYS 471 N 1.02 0.68 -0.28 1.69 5.09 -1.41 -1.44 116.57 121.92 1zty h LYS 471 Ca 0.46 -0.34 -0.01 0.00 0.09 0.00 0.00 60.65 60.85 1zty h LYS 471 Cb 0.36 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.68 1zty h LYS 471 CO -0.23 0.95 0.15 0.82 -2.09 0.00 0.00 179.45 179.04 1zty h ILE 472 N 0.42 1.14 -0.14 0.07 2.04 -1.34 -1.36 117.51 118.34 1zty h ILE 472 Ca 0.05 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1zty h ILE 472 Cb 0.80 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1zty h ILE 472 CO 0.06 0.14 0.01 0.40 0.00 0.00 0.00 178.15 178.76 1zty h ILE 473 N 0.33 1.24 -0.54 -0.67 2.04 -1.28 -3.07 117.51 115.56 1zty h ILE 473 Ca 0.10 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1zty h ILE 473 Cb 0.09 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1zty h ILE 473 CO -0.01 0.23 0.21 0.00 0.00 0.00 0.00 178.15 178.57 1zty h ALA 474 N 0.78 0.70 0.00 1.87 0.00 -1.22 -1.61 119.26 119.78 1zty h ALA 474 Ca 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1zty h ALA 474 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zty h ALA 474 CO 0.01 0.32 -0.26 1.05 0.00 0.00 0.00 179.25 180.36 1zty h GLU 475 N 0.73 0.00 -0.01 0.00 4.11 -1.29 -2.32 114.58 115.80 1zty h GLU 475 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1zty h GLU 475 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zty h GLU 475 CO -0.01 0.26 -0.27 0.09 0.07 0.00 0.00 179.01 179.15 1zty n ASN 476 N -3.95 1.71 -4.19 3.06 3.02 -1.14 -4.96 115.26 108.81 1zty n ASN 476 Ca -0.02 -1.34 -0.34 0.00 -0.03 0.00 0.00 54.58 52.85 1zty n ASN 476 Cb 0.34 0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.68 1zty n ASN 476 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zty n GLN 477 N -0.05 -1.14 -0.21 3.52 -0.06 -0.62 -4.80 117.38 114.02 1zty n GLN 477 Ca 0.12 0.15 0.01 0.00 -2.00 0.00 0.00 57.00 55.28 1zty n GLN 477 Cb 0.43 -3.50 0.11 0.00 -4.06 0.00 0.00 30.24 23.22 1zty n GLN 477 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1zty h VAL 478 N -2.00 0.53 -4.46 1.69 2.07 -1.81 -3.44 116.25 108.83 1zty h VAL 478 Ca -0.67 -0.06 -0.42 0.00 0.82 0.00 0.00 66.70 66.38 1zty h VAL 478 Cb 1.40 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1zty h VAL 478 CO 0.65 0.03 -0.34 0.35 0.02 0.00 0.00 177.57 178.28 1zty n THR 479 N -5.23 0.00 -3.91 2.57 -2.24 -1.26 -4.62 114.28 99.58 1zty n THR 479 Ca 0.10 -1.71 -0.29 0.00 -2.27 0.00 0.00 64.05 59.88 1zty n THR 479 Cb 0.36 0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 69.00 1zty n THR 479 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zty s ILE 480 N -2.56 2.67 0.36 2.28 1.01 -0.59 -5.00 121.20 119.38 1zty s ILE 480 Ca 0.11 -3.77 -0.28 0.00 0.00 0.00 0.00 60.65 56.70 1zty s ILE 480 Cb 0.01 -2.80 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1zty s ILE 480 CO 0.08 -0.91 1.41 -2.16 0.00 0.00 0.00 174.94 173.35 1zty s PRO 481 N -0.86 4.20 -0.05 2.79 0.04 -1.26 -1.72 135.00 138.14 1zty s PRO 481 Ca 0.21 2.42 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 1zty s PRO 481 Cb -0.15 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1zty s PRO 481 CO -0.09 -0.39 -0.12 0.28 0.04 0.00 0.00 177.00 176.72 1zty n VAL 482 N 0.58 0.84 -3.99 -0.36 0.31 -0.07 -4.82 118.33 110.82 1zty n VAL 482 Ca 0.01 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1zty n VAL 482 Cb 0.40 -1.71 -0.02 0.00 -0.91 0.00 0.00 33.84 31.60 1zty n VAL 482 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zty s MET 483 N -2.22 1.95 -0.04 5.55 0.23 -1.07 -1.69 119.30 122.02 1zty s MET 483 Ca -0.11 -1.58 0.07 0.00 -1.03 0.00 0.00 55.69 53.03 1zty s MET 483 Cb 0.03 0.50 -0.02 0.00 -1.53 0.00 0.00 34.83 33.82 1zty s MET 483 CO 0.15 -0.84 -0.25 -1.12 -2.03 0.00 0.00 175.02 170.93 1zty s SER 484 N -3.15 3.07 1.08 -1.18 0.01 0.23 -0.70 113.70 113.05 1zty s SER 484 Ca 0.25 -0.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.97 1zty s SER 484 Cb -0.02 -0.55 0.08 0.00 0.21 0.00 0.00 66.02 65.74 1zty s SER 484 CO 0.16 0.29 0.23 0.61 0.41 0.00 0.00 173.24 174.94 1zty n GLY 485 N 2.65 -3.05 3.33 3.44 0.00 0.18 -0.79 105.19 110.95 1zty n GLY 485 Ca -0.17 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 1zty n GLY 485 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zty s ALA 486 N -2.59 2.14 -0.19 4.61 0.00 -1.26 -0.96 121.76 123.50 1zty s ALA 486 Ca 0.16 -1.28 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 1zty s ALA 486 Cb -0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1zty s ALA 486 CO 0.13 0.49 0.50 -1.58 0.00 0.00 0.00 175.76 175.29 1zty s TRP 487 N -0.91 3.38 0.04 0.00 0.52 -0.72 -4.83 118.94 116.43 1zty s TRP 487 Ca 0.11 0.76 -0.30 0.00 0.02 0.00 0.00 56.10 56.69 1zty s TRP 487 Cb -0.10 -2.64 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 1zty s TRP 487 CO 0.03 -0.07 0.99 1.41 0.02 0.00 0.00 176.95 179.34 1zty s MET 488 N 1.50 4.60 -0.30 4.98 1.75 -1.26 -4.21 119.30 126.36 1zty s MET 488 Ca 0.23 1.46 -0.15 0.00 -1.25 0.00 0.00 55.69 55.99 1zty s MET 488 Cb -0.15 -3.42 0.16 0.00 2.84 0.00 0.00 34.83 34.26 1zty s MET 488 CO 0.09 0.02 0.97 -0.47 -0.65 0.00 0.00 175.02 174.99 1zty s TYR 489 N 0.66 -0.69 -0.01 4.11 6.14 -1.26 -4.47 117.35 121.82 1zty s TYR 489 Ca 0.51 1.23 0.05 0.00 0.64 0.00 0.00 57.07 59.49 1zty s TYR 489 Cb -0.23 0.41 -0.01 0.00 0.42 0.00 0.00 41.96 42.56 1zty s TYR 489 CO 0.29 -0.34 -0.15 -0.65 0.64 0.00 0.00 175.55 175.33 1zty s GLN 490 N 2.28 1.22 0.05 4.97 1.11 0.44 -2.40 119.66 127.34 1zty s GLN 490 Ca -0.04 -0.55 0.03 0.00 0.01 0.00 0.00 55.36 54.81 1zty s GLN 490 Cb -0.06 -1.18 -0.03 0.00 -1.01 0.00 0.00 33.01 30.73 1zty s GLN 490 CO -0.17 0.32 -0.09 1.52 0.01 0.00 0.00 175.29 176.88 1zty s TYR 491 N -0.37 0.79 -0.15 0.91 1.13 -0.64 -1.62 117.35 117.41 1zty s TYR 491 Ca 0.06 -0.53 -0.01 0.00 -1.41 0.00 0.00 57.07 55.18 1zty s TYR 491 Cb -0.06 -0.46 -0.01 0.00 -1.10 0.00 0.00 41.96 40.33 1zty s TYR 491 CO -0.01 -0.06 -0.12 1.21 -2.51 0.00 0.00 175.55 174.06 1zty s ASN 492 N -1.74 4.01 0.00 -0.18 3.84 -0.46 -1.70 114.94 118.70 1zty s ASN 492 Ca -0.07 -0.36 0.18 0.00 0.21 0.00 0.00 52.86 52.83 1zty s ASN 492 Cb -0.09 -1.62 0.51 0.00 -0.55 0.00 0.00 41.25 39.50 1zty s ASN 492 CO 0.00 0.13 1.42 0.35 -2.79 0.00 0.00 177.10 176.20 1zty n THR 493 N 3.79 0.51 -0.36 -5.21 -2.24 -0.72 -4.27 114.28 105.79 1zty n THR 493 Ca -0.18 -0.58 -0.03 0.00 -2.27 0.00 0.00 64.05 60.98 1zty n THR 493 Cb 0.52 0.44 0.10 0.00 -2.10 0.00 0.00 70.33 69.29 1zty n THR 493 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zty h THR 494 N 2.94 1.26 0.00 4.28 2.02 -1.95 -3.33 112.91 118.12 1zty h THR 494 Ca 0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1zty h THR 494 Cb 0.66 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1zty h THR 494 CO 0.00 0.27 -0.89 0.54 0.37 0.00 0.00 175.52 175.81 1zty n ARG 495 N -4.36 2.11 -4.01 6.66 1.74 -1.26 -4.84 116.66 112.69 1zty n ARG 495 Ca 0.11 -0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 57.07 1zty n ARG 495 Cb 0.05 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1zty n ARG 495 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zty s PHE 496 N -2.10 0.36 0.30 -1.55 0.40 -1.25 -0.01 117.98 114.13 1zty s PHE 496 Ca -0.00 -0.78 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 1zty s PHE 496 Cb 0.04 -0.27 -0.06 0.00 0.51 0.00 0.00 43.02 43.25 1zty s PHE 496 CO 0.26 -0.34 0.05 0.95 0.70 0.00 0.00 175.22 176.85 1zty s THR 497 N -2.99 1.10 0.00 0.64 -4.23 -0.32 -4.38 115.64 105.47 1zty s THR 497 Ca -0.02 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1zty s THR 497 Cb 0.01 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1zty s THR 497 CO -0.06 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1zty n GLY 498 N -0.61 0.45 3.60 3.99 0.00 -1.26 -1.06 105.19 110.29 1zty n GLY 498 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1zty n GLY 498 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zty n TRP 499 N -1.80 0.60 -2.45 1.61 7.02 -1.26 -4.63 117.44 116.54 1zty n TRP 499 Ca 0.00 0.43 -0.32 0.00 -1.02 0.00 0.00 57.50 56.60 1zty n TRP 499 Cb 0.00 -2.11 -0.03 0.00 -2.42 0.00 0.00 31.31 26.75 1zty n TRP 499 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1zty s TRP 500 N -1.55 3.48 0.12 -5.99 0.51 -1.26 -4.86 118.94 109.37 1zty s TRP 500 Ca 0.76 1.35 -0.21 0.00 -2.12 0.00 0.00 56.10 55.88 1zty s TRP 500 Cb -0.41 -2.70 0.07 0.00 -0.81 0.00 0.00 33.47 29.62 1zty s TRP 500 CO 0.47 -0.34 0.97 -1.13 -0.51 0.00 0.00 176.95 176.41 1zty n SER 501 N -1.65 -1.42 -0.14 2.95 3.41 -0.19 -4.92 113.62 111.67 1zty n SER 501 Ca 0.05 -1.65 0.06 0.00 -0.26 0.00 0.00 58.87 57.07 1zty n SER 501 Cb 0.54 2.28 0.37 0.00 -0.26 0.00 0.00 64.21 67.14 1zty n SER 501 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zty h GLU 502 N 0.00 0.69 0.00 4.33 4.81 -1.96 0.30 114.58 122.74 1zty h GLU 502 Ca -0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1zty h GLU 502 Cb 1.06 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1zty h GLU 502 CO 0.31 0.45 -0.16 0.93 -0.73 0.00 0.00 179.01 179.82 1zty h GLU 503 N 0.71 0.00 -1.73 1.92 3.07 -1.98 -3.36 114.58 113.21 1zty h GLU 503 Ca 0.27 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.65 1zty h GLU 503 Cb 0.18 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 27.72 1zty h GLU 503 CO -0.08 0.00 -1.06 -1.71 -1.40 0.00 0.00 179.01 174.76 1zty n ASN 504 N -2.51 0.04 -3.46 1.42 5.15 -0.04 -5.05 115.26 110.81 1zty n ASN 504 Ca 0.04 -2.92 -0.38 0.00 -0.60 0.00 0.00 54.58 50.72 1zty n ASN 504 Cb 0.47 -0.29 -0.02 0.00 -0.53 0.00 0.00 39.78 39.41 1zty n ASN 504 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1zty n PRO 505 N 0.92 2.90 0.25 1.20 -0.04 0.85 -1.02 135.00 140.06 1zty n PRO 505 Ca 0.21 -2.16 0.14 0.00 -0.04 0.00 0.00 63.50 61.65 1zty n PRO 505 Cb 0.60 -2.91 0.50 0.00 -0.04 0.00 0.00 33.50 31.64 1zty n PRO 505 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zty h LYS 506 N 5.89 0.00 0.00 0.54 1.57 -1.96 -3.49 116.57 119.11 1zty h LYS 506 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 1zty h LYS 506 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zty h LYS 506 CO 1.79 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 181.12 1zty n GLY 507 N 0.38 -1.59 3.63 3.86 0.00 -1.26 -4.84 105.19 105.36 1zty n GLY 507 Ca 0.01 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1zty n GLY 507 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zty s ARG 508 N -1.41 3.59 0.19 1.61 0.52 -1.26 -4.88 118.95 117.31 1zty s ARG 508 Ca 0.00 2.09 0.25 0.00 -0.52 0.00 0.00 55.73 57.55 1zty s ARG 508 Cb 0.00 -4.23 0.91 0.00 0.52 0.00 0.00 34.95 32.15 1zty s ARG 508 CO 0.00 -1.57 1.75 -0.35 0.02 0.00 0.00 175.30 175.15 1zty n PRO 509 N 8.13 0.19 -1.72 3.54 -0.04 -1.26 -4.63 135.00 139.21 1zty n PRO 509 Ca 0.24 0.26 -0.38 0.00 -0.04 0.00 0.00 63.50 63.58 1zty n PRO 509 Cb 0.44 -1.77 0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1zty n PRO 509 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1zty n SER 510 N -2.10 2.26 -0.72 3.54 7.64 -1.26 -4.93 113.62 118.04 1zty n SER 510 Ca 0.04 0.93 0.13 0.00 1.01 0.00 0.00 58.87 60.98 1zty n SER 510 Cb 0.33 -1.54 0.33 0.00 -1.01 0.00 0.00 64.21 62.32 1zty n SER 510 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1zty n VAL 511 N -1.27 0.06 -1.74 0.44 3.14 -1.26 -4.55 118.33 113.15 1zty n VAL 511 Ca 0.12 -0.39 -0.36 0.00 -2.96 0.00 0.00 64.34 60.75 1zty n VAL 511 Cb 0.45 0.90 0.07 0.00 -1.06 0.00 0.00 33.84 34.20 1zty n VAL 511 CO 0.00 0.00 0.00 0.26 -6.46 0.00 0.00 176.83 170.63 1zty s TRP 512 N -1.94 2.15 0.26 1.45 0.51 -1.26 -4.55 118.94 115.55 1zty s TRP 512 Ca 0.34 1.52 -0.30 0.00 -2.12 0.00 0.00 56.10 55.54 1zty s TRP 512 Cb 0.20 -3.59 -0.09 0.00 -0.81 0.00 0.00 33.47 29.18 1zty s TRP 512 CO 0.31 -2.68 1.17 0.00 -0.51 0.00 0.00 176.95 175.24 1zty s ALA 513 N -1.57 3.44 0.00 0.98 0.00 -1.26 -2.50 121.76 120.85 1zty s ALA 513 Ca 0.80 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1zty s ALA 513 Cb -0.34 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1zty s ALA 513 CO 0.39 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1zty n GLY 514 N 1.47 0.83 2.92 0.00 0.00 -1.26 -5.02 105.19 104.13 1zty n GLY 514 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zty n GLY 514 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zty s ILE 515 N -2.00 2.51 0.57 -0.61 1.09 -1.04 -4.96 121.20 116.75 1zty s ILE 515 Ca 0.00 -3.39 0.27 0.00 -1.10 0.00 0.00 60.65 56.43 1zty s ILE 515 Cb 0.00 -2.73 0.37 0.00 -1.06 0.00 0.00 42.46 39.04 1zty s ILE 515 CO 0.00 -0.84 2.05 1.55 -0.10 0.00 0.00 174.94 177.59 1zty h PRO 516 N 6.35 0.00 0.00 2.79 0.13 -1.92 -1.05 132.00 138.30 1zty h PRO 516 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1zty h PRO 516 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1zty h PRO 516 CO 0.67 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.37 1zty h GLU 517 N 0.00 0.00 -0.03 0.86 3.07 -1.88 -2.54 114.58 114.06 1zty h GLU 517 Ca 0.14 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1zty h GLU 517 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1zty h GLU 517 CO -0.00 0.00 0.08 0.07 -1.40 0.00 0.00 179.01 177.76 1zty h ARG 518 N 0.00 0.00 -0.17 2.33 0.11 -1.42 -0.55 114.38 114.67 1zty h ARG 518 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1zty h ARG 518 Cb 0.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 1zty h ARG 518 CO 0.00 0.00 -0.25 1.25 0.10 0.00 0.00 179.97 181.07 1zty h LEU 519 N 0.00 0.52 -1.00 0.08 5.85 -1.69 -1.80 115.31 117.26 1zty h LEU 519 Ca 0.01 -0.52 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 1zty h LEU 519 Cb 0.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1zty h LEU 519 CO -0.00 0.93 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.70 1zty h LEU 520 N 0.11 0.40 0.32 2.25 3.38 -1.34 -2.82 115.31 117.61 1zty h LEU 520 Ca 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zty h LEU 520 Cb 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1zty h LEU 520 CO 0.06 0.66 -0.15 -0.74 0.09 0.00 0.00 178.44 178.36 1zty h HIS 521 N 0.36 -0.40 -0.36 1.13 2.76 -1.19 -2.83 115.15 114.62 1zty h HIS 521 Ca 0.05 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.32 1zty h HIS 521 Cb 0.65 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 1zty h HIS 521 CO 0.02 -0.10 0.26 -0.24 -1.30 0.00 0.00 177.93 176.57 1zty h VAL 522 N -0.68 0.80 0.00 5.26 3.04 -1.30 0.56 116.25 123.93 1zty h VAL 522 Ca -0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1zty h VAL 522 Cb 0.48 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1zty h VAL 522 CO 0.07 0.00 0.00 -0.07 -1.01 0.00 0.00 177.57 176.56 1zty h LEU 523 N 0.00 0.00 -0.50 3.16 3.38 -1.26 -2.74 115.31 117.36 1zty h LEU 523 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zty h LEU 523 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1zty h LEU 523 CO -0.00 0.00 -0.31 0.47 0.09 0.00 0.00 178.44 178.69 1zty n ASP 524 N -2.67 1.09 -4.73 -0.43 10.43 0.18 -4.72 116.55 115.70 1zty n ASP 524 Ca 0.02 -0.91 -0.41 0.00 2.57 0.00 0.00 54.79 56.06 1zty n ASP 524 Cb 0.34 0.19 -0.04 0.00 1.84 0.00 0.00 41.12 43.45 1zty n ASP 524 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1zty s LEU 525 N -2.54 4.47 -0.08 0.64 1.02 -1.03 -4.37 118.68 116.78 1zty s LEU 525 Ca 0.22 1.93 0.02 0.00 0.02 0.00 0.00 54.13 56.32 1zty s LEU 525 Cb 0.19 -3.59 0.01 0.00 0.02 0.00 0.00 46.19 42.82 1zty s LEU 525 CO 0.54 -0.19 -0.14 -0.54 0.02 0.00 0.00 176.35 176.04 1zty s LYS 526 N 0.06 2.00 0.86 1.70 1.02 -0.22 -4.42 119.74 120.74 1zty s LYS 526 Ca 0.50 -0.50 -0.11 0.00 0.02 0.00 0.00 55.97 55.88 1zty s LYS 526 Cb -0.26 -1.65 0.11 0.00 -0.52 0.00 0.00 37.83 35.51 1zty s LYS 526 CO 0.32 0.02 1.14 -1.25 -0.92 0.00 0.00 175.35 174.65 1zty s PRO 527 N 0.74 1.43 0.00 -1.68 0.04 -1.26 -1.17 135.00 133.10 1zty s PRO 527 Ca -0.13 1.49 0.27 0.00 0.04 0.00 0.00 61.00 62.68 1zty s PRO 527 Cb -0.16 -1.78 0.92 0.00 0.04 0.00 0.00 34.50 33.53 1zty s PRO 527 CO 0.03 -2.31 1.67 0.28 0.04 0.00 0.00 177.00 176.71