#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwi s ILE 2 N 0.00 3.44 -0.20 0.53 1.01 -1.26 -4.99 121.20 119.74 1zwi s ILE 2 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 60.65 61.87 1zwi s ILE 2 Cb 0.00 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1zwi s ILE 2 CO 0.00 0.11 -0.16 -0.22 0.00 0.00 0.00 174.94 174.66 1zwi s LEU 3 N -2.36 2.39 -0.32 2.97 2.96 -1.26 -4.86 118.68 118.20 1zwi s LEU 3 Ca 0.55 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 53.51 1zwi s LEU 3 Cb -0.27 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1zwi s LEU 3 CO 0.34 -0.07 0.23 -0.76 -1.32 0.00 0.00 176.35 174.78 1zwi s LEU 4 N 1.28 4.34 -0.23 -0.68 2.01 -1.25 -1.86 118.68 122.29 1zwi s LEU 4 Ca 0.01 -0.26 -0.16 0.00 0.01 0.00 0.00 54.13 53.73 1zwi s LEU 4 Cb -0.15 -2.14 -0.04 0.00 0.01 0.00 0.00 46.19 43.88 1zwi s LEU 4 CO -0.10 -0.17 0.42 -0.89 1.01 0.00 0.00 176.35 176.61 1zwi s THR 5 N 1.75 5.16 -0.49 5.49 2.01 0.20 -4.01 115.64 125.75 1zwi s THR 5 Ca 0.07 0.71 -0.01 0.00 0.31 0.00 0.00 61.69 62.77 1zwi s THR 5 Cb -0.17 -3.74 0.13 0.00 0.01 0.00 0.00 72.50 68.73 1zwi s THR 5 CO 0.11 0.19 0.27 -1.58 -0.69 0.00 0.00 174.62 172.91 1zwi s GLN 6 N 1.75 2.11 0.01 4.92 0.74 -1.26 -0.69 119.66 127.23 1zwi s GLN 6 Ca 0.18 -2.18 0.02 0.00 0.05 0.00 0.00 55.36 53.44 1zwi s GLN 6 Cb -0.15 -3.54 -0.01 0.00 1.10 0.00 0.00 33.01 30.40 1zwi s GLN 6 CO 0.09 -1.09 -0.06 0.45 -0.55 0.00 0.00 175.29 174.12 1zwi s SER 7 N 1.03 0.73 0.80 6.67 0.15 -1.25 -4.15 113.70 117.68 1zwi s SER 7 Ca 0.13 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.42 1zwi s SER 7 Cb -0.22 -0.04 0.08 0.00 -1.71 0.00 0.00 66.02 64.13 1zwi s SER 7 CO -0.04 -0.02 1.12 -2.16 1.20 0.00 0.00 173.24 173.34 1zwi s PRO 8 N -0.60 1.91 0.21 5.44 0.04 -1.26 -4.43 135.00 136.30 1zwi s PRO 8 Ca -0.02 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.42 1zwi s PRO 8 Cb -0.05 -1.84 0.15 0.00 0.04 0.00 0.00 34.50 32.80 1zwi s PRO 8 CO 0.00 -1.93 1.49 0.00 0.04 0.00 0.00 177.00 176.60 1zwi h ALA 9 N -1.20 0.73 -3.85 8.56 0.00 -1.85 -3.45 119.26 118.20 1zwi h ALA 9 Ca -0.44 -0.63 -0.47 0.00 0.00 0.00 0.00 54.91 53.37 1zwi h ALA 9 Cb 1.25 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.70 1zwi h ALA 9 CO 0.48 0.83 -0.80 0.42 0.00 0.00 0.00 179.25 180.18 1zwi s ILE 10 N -3.49 1.21 -0.07 0.00 1.01 -1.26 -0.76 121.20 117.84 1zwi s ILE 10 Ca -0.03 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1zwi s ILE 10 Cb 0.11 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.52 1zwi s ILE 10 CO 0.80 0.07 -0.12 -0.22 0.00 0.00 0.00 174.94 175.48 1zwi s LEU 11 N -1.06 1.62 -0.25 2.97 2.96 -0.51 -4.95 118.68 119.46 1zwi s LEU 11 Ca 0.03 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1zwi s LEU 11 Cb -0.08 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.83 1zwi s LEU 11 CO 0.01 0.03 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.58 1zwi s SER 12 N 0.70 4.42 0.07 3.68 0.01 -1.25 0.10 113.70 121.43 1zwi s SER 12 Ca -0.14 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.28 1zwi s SER 12 Cb -0.16 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 1zwi s SER 12 CO 0.03 -0.14 -0.10 0.54 0.41 0.00 0.00 173.24 173.99 1zwi s VAL 13 N 1.34 0.82 0.28 3.43 0.11 0.34 -4.95 120.40 121.77 1zwi s VAL 13 Ca 0.00 -1.43 -0.17 0.00 -2.93 0.00 0.00 61.98 57.46 1zwi s VAL 13 Cb -0.17 -1.10 -0.09 0.00 -1.53 0.00 0.00 36.38 33.50 1zwi s VAL 13 CO -0.04 -0.47 0.73 -0.44 -3.33 0.00 0.00 175.10 171.55 1zwi s SER 14 N -2.09 6.87 0.98 3.54 0.01 -1.26 -0.98 113.70 120.77 1zwi s SER 14 Ca -0.00 1.32 -0.16 0.00 1.31 0.00 0.00 55.95 58.42 1zwi s SER 14 Cb -0.06 -2.39 -0.08 0.00 0.21 0.00 0.00 66.02 63.71 1zwi s SER 14 CO 0.00 -0.12 -0.37 -2.65 0.41 0.00 0.00 173.24 170.52 1zwi n PRO 15 N 0.03 -0.13 0.00 12.44 -0.02 -1.26 -2.32 135.00 143.74 1zwi n PRO 15 Ca 0.01 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1zwi n PRO 15 Cb 0.52 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1zwi n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zwi n GLY 16 N 2.74 0.00 3.53 -1.23 0.00 -0.98 -4.83 105.19 104.42 1zwi n GLY 16 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1zwi n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwi s GLU 17 N 0.00 -1.10 -0.08 1.61 2.12 -0.98 -3.69 118.70 116.58 1zwi s GLU 17 Ca 0.00 0.35 -0.04 0.00 0.36 0.00 0.00 54.97 55.65 1zwi s GLU 17 Cb 0.00 -1.57 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 1zwi s GLU 17 CO 0.00 -3.72 0.09 0.50 -0.54 0.00 0.00 175.26 171.59 1zwi s ARG 18 N -4.96 3.23 0.04 4.30 3.52 -1.26 -0.68 118.95 123.14 1zwi s ARG 18 Ca 0.68 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 56.02 1zwi s ARG 18 Cb -0.17 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1zwi s ARG 18 CO 0.59 0.73 -0.09 0.54 -0.81 0.00 0.00 175.30 176.25 1zwi s VAL 19 N -1.03 0.70 -0.05 7.11 0.11 -0.88 -4.96 120.40 121.41 1zwi s VAL 19 Ca 0.17 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1zwi s VAL 19 Cb -0.12 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1zwi s VAL 19 CO 0.06 -0.26 -0.02 -0.44 -3.33 0.00 0.00 175.10 171.10 1zwi s SER 20 N -1.43 1.02 -0.04 3.54 0.01 -1.26 -1.35 113.70 114.19 1zwi s SER 20 Ca -0.06 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1zwi s SER 20 Cb -0.09 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 1zwi s SER 20 CO 0.01 -0.10 0.05 -0.36 0.41 0.00 0.00 173.24 173.25 1zwi s PHE 21 N 1.21 3.24 0.04 2.43 0.40 -0.79 -4.94 117.98 119.57 1zwi s PHE 21 Ca -0.07 0.21 0.05 0.00 -0.60 0.00 0.00 56.93 56.52 1zwi s PHE 21 Cb -0.14 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 1zwi s PHE 21 CO -0.02 0.53 -0.08 -1.12 0.70 0.00 0.00 175.22 175.23 1zwi s SER 22 N -1.39 4.54 -0.05 1.36 0.01 -1.26 -1.54 113.70 115.37 1zwi s SER 22 Ca 0.19 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.23 1zwi s SER 22 Cb -0.12 -1.00 0.02 0.00 0.21 0.00 0.00 66.02 65.14 1zwi s SER 22 CO 0.09 0.25 -0.05 0.00 0.41 0.00 0.00 173.24 173.94 1zwi s ARG 24 N 1.02 2.67 -0.09 0.00 0.52 0.13 -1.62 118.95 121.59 1zwi s ARG 24 Ca -0.09 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1zwi s ARG 24 Cb -0.14 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1zwi s ARG 24 CO -0.00 0.16 0.11 0.00 0.02 0.00 0.00 175.30 175.58 1zwi s ALA 25 N 0.38 3.72 0.58 2.13 0.00 -0.31 0.60 121.76 128.85 1zwi s ALA 25 Ca -0.17 -0.72 0.29 0.00 0.00 0.00 0.00 51.96 51.37 1zwi s ALA 25 Cb -0.17 -1.80 1.46 0.00 0.00 0.00 0.00 23.12 22.61 1zwi s ALA 25 CO 0.07 0.64 1.88 0.77 0.00 0.00 0.00 175.76 179.12 1zwi h SER 26 N 4.78 0.00 -5.07 0.00 0.02 -1.71 -3.43 113.55 108.14 1zwi h SER 26 Ca -0.53 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1zwi h SER 26 Cb 1.21 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.63 1zwi h SER 26 CO 0.59 0.00 0.02 0.00 -1.14 0.00 0.00 176.83 176.30 1zwi s GLN 27 N -4.69 1.24 0.11 3.45 -2.07 -1.26 -5.02 119.66 111.41 1zwi s GLN 27 Ca -0.04 -0.74 -0.33 0.00 -1.82 0.00 0.00 55.36 52.43 1zwi s GLN 27 Cb 0.17 0.51 -0.13 0.00 -1.09 0.00 0.00 33.01 32.47 1zwi s GLN 27 CO 0.59 -0.51 1.69 0.45 -1.32 0.00 0.00 175.29 176.19 1zwi n SER 28 N -0.30 3.37 -0.05 12.60 2.88 -1.26 -4.66 113.62 126.20 1zwi n SER 28 Ca -0.14 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.48 1zwi n SER 28 Cb 0.63 -1.44 0.05 0.00 -0.75 0.00 0.00 64.21 62.70 1zwi n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1zwi n ILE 29 N 4.01 1.16 0.00 2.46 -5.35 0.16 -4.98 119.36 116.82 1zwi n ILE 29 Ca 0.18 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 1zwi n ILE 29 Cb 0.31 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 1zwi n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zwi n GLY 30 N -0.74 2.87 0.20 3.28 0.00 -1.25 -2.45 105.19 107.09 1zwi n GLY 30 Ca 0.05 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.86 1zwi n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwi n THR 31 N 0.00 1.12 -0.60 2.61 -2.24 -1.26 -0.09 114.28 113.82 1zwi n THR 31 Ca 0.00 -1.33 -0.06 0.00 -2.27 0.00 0.00 64.05 60.39 1zwi n THR 31 Cb 0.00 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 1zwi n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zwi n ASP 32 N -0.83 3.82 -4.37 3.42 10.43 -1.03 -3.00 116.55 124.98 1zwi n ASP 32 Ca 0.09 -2.15 -0.31 0.00 2.57 0.00 0.00 54.79 54.99 1zwi n ASP 32 Cb 0.62 -0.96 -0.15 0.00 1.84 0.00 0.00 41.12 42.48 1zwi n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1zwi s ILE 33 N 1.22 2.38 -0.01 0.53 1.10 -1.26 -1.60 121.20 123.56 1zwi s ILE 33 Ca 0.32 -1.10 0.02 0.00 -0.51 0.00 0.00 60.65 59.38 1zwi s ILE 33 Cb 0.15 -1.90 -0.00 0.00 0.15 0.00 0.00 42.46 40.86 1zwi s ILE 33 CO 0.00 0.50 -0.07 -1.00 -2.11 0.00 0.00 174.94 172.26 1zwi s HIS 34 N -0.72 0.67 -0.13 3.50 3.76 -0.19 0.57 115.29 122.75 1zwi s HIS 34 Ca 0.11 -0.14 -0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1zwi s HIS 34 Cb -0.10 -0.46 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 1zwi s HIS 34 CO 0.01 -0.04 0.09 -1.58 -0.85 0.00 0.00 174.74 172.37 1zwi s TRP 35 N 0.00 3.42 0.10 1.40 0.52 0.19 -1.34 118.94 123.23 1zwi s TRP 35 Ca 0.00 0.35 0.09 0.00 0.02 0.00 0.00 56.10 56.57 1zwi s TRP 35 Cb -0.05 -1.96 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1zwi s TRP 35 CO -0.00 0.52 -0.24 0.71 0.02 0.00 0.00 176.95 177.96 1zwi s TYR 36 N -0.59 2.05 -0.04 -1.98 1.51 -0.26 -0.00 117.35 118.04 1zwi s TYR 36 Ca 0.12 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zwi s TYR 36 Cb -0.12 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 1zwi s TYR 36 CO 0.02 0.24 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.38 1zwi s GLN 37 N -1.83 2.38 -0.20 -0.62 0.74 0.00 -1.68 119.66 118.46 1zwi s GLN 37 Ca 0.10 -0.77 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 1zwi s GLN 37 Cb -0.10 -2.27 0.08 0.00 1.10 0.00 0.00 33.01 31.82 1zwi s GLN 37 CO 0.04 0.60 0.17 -1.14 -0.55 0.00 0.00 175.29 174.42 1zwi s GLN 38 N -0.69 0.15 0.74 1.67 0.74 -0.20 0.05 119.66 122.11 1zwi s GLN 38 Ca 0.11 0.04 -0.08 0.00 0.05 0.00 0.00 55.36 55.47 1zwi s GLN 38 Cb -0.10 -1.40 0.07 0.00 1.10 0.00 0.00 33.01 32.68 1zwi s GLN 38 CO 0.00 -0.70 1.07 1.03 -0.55 0.00 0.00 175.29 176.14 1zwi s ARG 39 N 2.25 2.10 -0.17 1.67 0.52 -1.26 -1.33 118.95 122.73 1zwi s ARG 39 Ca 0.05 -0.14 -0.36 0.00 -0.52 0.00 0.00 55.73 54.76 1zwi s ARG 39 Cb -0.16 -2.10 -0.13 0.00 0.52 0.00 0.00 34.95 33.09 1zwi s ARG 39 CO -0.14 -1.37 1.86 2.41 0.02 0.00 0.00 175.30 178.08 1zwi n THR 40 N -3.06 0.48 -0.91 0.02 -1.04 -1.26 -1.44 114.28 107.07 1zwi n THR 40 Ca 0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1zwi n THR 40 Cb 0.61 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1zwi n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zwi n ASN 41 N 6.42 -3.05 -5.02 8.00 3.02 -1.26 -5.00 115.26 118.37 1zwi n ASN 41 Ca 0.25 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.61 1zwi n ASN 41 Cb 0.24 -1.82 0.05 0.00 -0.61 0.00 0.00 39.78 37.64 1zwi n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zwi s GLY 42 N -2.00 1.78 0.38 7.41 0.00 -0.52 -5.12 107.32 109.25 1zwi s GLY 42 Ca 0.00 -2.02 0.07 0.00 0.00 0.00 0.00 44.72 42.77 1zwi s GLY 42 CO 0.00 -1.62 0.53 -1.35 0.00 0.00 0.00 173.10 170.66 1zwi s SER 43 N -4.60 5.80 0.63 1.64 1.04 -1.26 -4.70 113.70 112.26 1zwi s SER 43 Ca 0.60 -0.28 -0.17 0.00 0.48 0.00 0.00 55.95 56.58 1zwi s SER 43 Cb -0.07 -0.96 -0.02 0.00 0.10 0.00 0.00 66.02 65.08 1zwi s SER 43 CO 0.38 -0.61 1.19 -2.84 0.98 0.00 0.00 173.24 172.33 1zwi s PRO 44 N -4.28 2.79 -0.08 4.02 0.02 -1.26 -4.62 135.00 131.59 1zwi s PRO 44 Ca 0.50 1.73 -0.00 0.00 0.02 0.00 0.00 61.00 63.24 1zwi s PRO 44 Cb -0.10 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.53 1zwi s PRO 44 CO 0.32 -1.32 -0.03 0.50 -0.33 0.00 0.00 177.00 176.14 1zwi s ARG 45 N -3.58 0.92 0.16 5.54 3.52 0.11 -4.91 118.95 120.71 1zwi s ARG 45 Ca 0.75 -0.04 -0.33 0.00 -0.13 0.00 0.00 55.73 55.97 1zwi s ARG 45 Cb -0.28 -1.11 -0.13 0.00 -1.56 0.00 0.00 34.95 31.87 1zwi s ARG 45 CO 0.37 -0.24 1.66 -0.11 -0.81 0.00 0.00 175.30 176.17 1zwi n LEU 46 N 4.82 3.48 -0.04 -0.88 7.94 -1.26 -0.82 117.00 130.24 1zwi n LEU 46 Ca -0.13 1.06 -0.07 0.00 -1.11 0.00 0.00 56.01 55.77 1zwi n LEU 46 Cb 0.50 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 1zwi n LEU 46 CO 0.15 -0.09 -0.79 0.18 -1.11 0.00 0.00 177.39 175.74 1zwi n LEU 47 N 3.91 2.37 -3.78 -1.96 4.77 1.00 -4.88 117.00 118.42 1zwi n LEU 47 Ca 0.17 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1zwi n LEU 47 Cb 0.31 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.00 1zwi n LEU 47 CO 0.64 0.52 -0.08 -0.63 -1.33 0.00 0.00 177.39 176.51 1zwi s ILE 48 N -2.17 -0.00 0.12 -0.08 -1.09 -1.17 -3.97 121.20 112.84 1zwi s ILE 48 Ca -0.12 0.02 0.10 0.00 -2.23 0.00 0.00 60.65 58.42 1zwi s ILE 48 Cb 0.03 -0.37 -0.04 0.00 -1.58 0.00 0.00 42.46 40.51 1zwi s ILE 48 CO 0.19 0.01 -0.24 -1.59 -1.23 0.00 0.00 174.94 172.07 1zwi s LYS 49 N 0.27 1.28 -1.40 2.79 -2.85 -0.80 -0.64 119.74 118.40 1zwi s LYS 49 Ca -0.01 -1.27 -0.04 0.00 -1.00 0.00 0.00 55.97 53.65 1zwi s LYS 49 Cb -0.03 -1.67 0.03 0.00 -2.06 0.00 0.00 37.83 34.10 1zwi s LYS 49 CO -0.01 0.39 0.67 0.66 0.10 0.00 0.00 175.35 177.16 1zwi n TYR 50 N 0.96 -1.89 0.00 1.78 4.02 -0.56 -1.73 117.16 119.74 1zwi n TYR 50 Ca -0.18 0.82 0.00 0.00 -0.01 0.00 0.00 57.90 58.53 1zwi n TYR 50 Cb 0.53 -4.02 0.00 0.00 -0.02 0.00 0.00 39.34 35.83 1zwi n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwi n ALA 51 N -4.39 0.00 0.00 -0.72 0.00 0.19 -3.76 120.51 111.83 1zwi n ALA 51 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zwi n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1zwi n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zwi n SER 52 N 0.00 2.06 -4.69 0.00 3.41 -1.19 -2.70 113.62 110.50 1zwi n SER 52 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1zwi n SER 52 Cb 0.00 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1zwi n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zwi s GLU 53 N -1.09 4.16 0.39 4.33 2.02 -0.71 -4.60 118.70 123.19 1zwi s GLU 53 Ca 0.00 2.50 -0.24 0.00 0.02 0.00 0.00 54.97 57.24 1zwi s GLU 53 Cb 0.00 -3.63 -0.09 0.00 0.10 0.00 0.00 34.13 30.51 1zwi s GLU 53 CO 0.00 -0.81 1.03 0.45 0.02 0.00 0.00 175.26 175.95 1zwi s SER 54 N 2.69 6.87 0.09 -0.19 0.15 -1.26 -1.90 113.70 120.16 1zwi s SER 54 Ca 0.79 1.99 0.02 0.00 0.70 0.00 0.00 55.95 59.46 1zwi s SER 54 Cb -0.43 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.25 1zwi s SER 54 CO 0.35 -0.41 0.14 -0.63 1.20 0.00 0.00 173.24 173.89 1zwi s ILE 55 N -1.67 4.82 0.11 6.45 -1.09 -1.25 -4.90 121.20 123.67 1zwi s ILE 55 Ca 0.56 -0.71 -0.29 0.00 -2.23 0.00 0.00 60.65 57.99 1zwi s ILE 55 Cb -0.21 -3.37 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1zwi s ILE 55 CO 0.27 0.07 0.90 -0.94 -1.23 0.00 0.00 174.94 174.01 1zwi s SER 56 N -2.61 7.44 0.00 3.58 1.04 -1.26 -3.43 113.70 118.46 1zwi s SER 56 Ca 0.31 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.47 1zwi s SER 56 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1zwi s SER 56 CO 0.24 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1zwi n GLY 57 N 2.16 0.18 3.65 7.32 0.00 -1.26 -5.06 105.19 112.17 1zwi n GLY 57 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zwi n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zwi s ILE 58 N -2.00 5.32 0.23 -0.61 -1.09 -1.22 -5.05 121.20 116.78 1zwi s ILE 58 Ca 0.00 0.17 -0.26 0.00 -2.23 0.00 0.00 60.65 58.33 1zwi s ILE 58 Cb 0.00 -3.49 -0.16 0.00 -1.58 0.00 0.00 42.46 37.23 1zwi s ILE 58 CO 0.00 0.34 0.42 -2.65 -1.23 0.00 0.00 174.94 171.82 1zwi n PRO 59 N 4.38 0.00 0.00 2.79 -0.02 -1.26 -4.73 135.00 136.15 1zwi n PRO 59 Ca -0.15 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.39 1zwi n PRO 59 Cb 0.52 -0.97 0.33 0.00 -0.02 0.00 0.00 33.50 33.36 1zwi n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zwi n SER 60 N 2.01 0.00 -0.10 2.55 3.41 -1.26 -2.31 113.62 117.93 1zwi n SER 60 Ca 0.16 -0.38 -0.11 0.00 -0.26 0.00 0.00 58.87 58.28 1zwi n SER 60 Cb 0.27 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1zwi n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zwi h ARG 61 N 0.00 0.84 -6.55 4.33 2.43 -1.87 -3.44 114.38 110.12 1zwi h ARG 61 Ca 0.00 -0.42 -0.52 0.00 -0.81 0.00 0.00 59.98 58.23 1zwi h ARG 61 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1zwi h ARG 61 CO 0.00 1.06 0.32 -0.06 -1.51 0.00 0.00 179.97 179.77 1zwi s PHE 62 N -4.42 3.83 -0.14 2.20 2.99 -0.98 -1.30 117.98 120.17 1zwi s PHE 62 Ca -0.10 1.76 -0.22 0.00 0.00 0.00 0.00 56.93 58.37 1zwi s PHE 62 Cb 0.12 -2.99 0.05 0.00 0.00 0.00 0.00 43.02 40.20 1zwi s PHE 62 CO 0.86 0.27 0.55 -1.54 -0.00 0.00 0.00 175.22 175.37 1zwi s SER 63 N -0.25 -0.54 0.24 1.36 1.04 -0.67 -5.01 113.70 109.87 1zwi s SER 63 Ca 0.44 0.87 0.09 0.00 0.48 0.00 0.00 55.95 57.83 1zwi s SER 63 Cb -0.23 0.87 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 1zwi s SER 63 CO 0.29 -0.34 -0.16 -0.83 0.98 0.00 0.00 173.24 173.18 1zwi s GLY 64 N -0.32 1.63 0.27 7.32 0.00 -1.25 0.86 107.32 115.83 1zwi s GLY 64 Ca -0.05 -1.76 -0.09 0.00 0.00 0.00 0.00 44.72 42.82 1zwi s GLY 64 CO 0.04 -1.85 0.46 -1.35 0.00 0.00 0.00 173.10 170.39 1zwi s SER 65 N -3.40 0.20 0.00 1.64 1.04 0.72 -4.30 113.70 109.60 1zwi s SER 65 Ca 0.26 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1zwi s SER 65 Cb -0.02 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1zwi s SER 65 CO 0.10 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1zwi n GLY 66 N -0.43 2.48 3.62 7.32 0.00 -1.26 -0.75 105.19 116.17 1zwi n GLY 66 Ca -0.01 -2.07 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 1zwi n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zwi s SER 67 N 0.00 -0.24 0.00 1.61 1.04 -1.14 -4.87 113.70 110.11 1zwi s SER 67 Ca 0.00 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1zwi s SER 67 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1zwi s SER 67 CO 0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1zwi n GLY 68 N 1.13 1.07 0.00 7.32 0.00 0.87 -4.12 105.19 111.46 1zwi n GLY 68 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1zwi n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwi n THR 69 N 0.00 0.00 -4.07 2.61 -2.24 -1.26 0.36 114.28 109.67 1zwi n THR 69 Ca 0.00 -0.16 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1zwi n THR 69 Cb 0.00 0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 1zwi n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zwi s ASP 70 N -0.61 3.74 0.04 3.42 1.01 -1.26 -1.16 116.67 121.84 1zwi s ASP 70 Ca 0.00 -0.51 0.05 0.00 0.71 0.00 0.00 52.55 52.80 1zwi s ASP 70 Cb 0.00 -1.61 -0.02 0.00 1.01 0.00 0.00 42.92 42.30 1zwi s ASP 70 CO 0.00 0.00 -0.14 -0.36 0.21 0.00 0.00 175.17 174.88 1zwi s PHE 71 N 1.31 1.25 -0.03 4.23 0.40 -0.64 -2.86 117.98 121.63 1zwi s PHE 71 Ca 0.04 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1zwi s PHE 71 Cb -0.14 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.65 1zwi s PHE 71 CO -0.07 0.04 -0.13 0.99 0.70 0.00 0.00 175.22 176.75 1zwi s THR 72 N -0.86 1.08 -0.33 0.64 2.01 0.07 -1.48 115.64 116.77 1zwi s THR 72 Ca 0.02 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1zwi s THR 72 Cb -0.08 -0.95 0.06 0.00 0.01 0.00 0.00 72.50 71.54 1zwi s THR 72 CO 0.01 0.32 0.06 -0.22 -0.69 0.00 0.00 174.62 174.11 1zwi s LEU 73 N 0.14 4.23 0.21 4.42 2.96 -0.59 -0.20 118.68 129.85 1zwi s LEU 73 Ca -0.04 -1.34 0.03 0.00 -0.22 0.00 0.00 54.13 52.56 1zwi s LEU 73 Cb -0.10 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1zwi s LEU 73 CO 0.01 -0.32 0.35 -0.44 -1.32 0.00 0.00 176.35 174.63 1zwi s SER 74 N 1.39 6.33 -0.16 3.68 0.01 0.25 -1.89 113.70 123.32 1zwi s SER 74 Ca -0.02 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.39 1zwi s SER 74 Cb -0.20 -1.90 0.04 0.00 0.21 0.00 0.00 66.02 64.17 1zwi s SER 74 CO -0.00 -0.04 -0.03 -0.63 0.41 0.00 0.00 173.24 172.94 1zwi s ILE 75 N -1.92 0.91 -0.66 1.44 1.01 -0.46 -1.67 121.20 119.85 1zwi s ILE 75 Ca 0.35 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.26 1zwi s ILE 75 Cb -0.10 -1.14 0.07 0.00 0.01 0.00 0.00 42.46 41.30 1zwi s ILE 75 CO 0.29 0.09 0.99 0.20 0.00 0.00 0.00 174.94 176.52 1zwi s ASN 76 N 1.72 6.17 0.00 3.58 0.02 -0.42 -2.06 114.94 123.95 1zwi s ASN 76 Ca 0.01 -0.93 0.00 0.00 -1.02 0.00 0.00 52.86 50.92 1zwi s ASN 76 Cb -0.15 -2.43 0.00 0.00 0.02 0.00 0.00 41.25 38.69 1zwi s ASN 76 CO -0.07 -1.48 0.00 -0.24 0.02 0.00 0.00 177.10 175.33 1zwi n SER 77 N 7.86 -1.64 -4.65 -1.22 2.88 -0.33 -4.82 113.62 111.71 1zwi n SER 77 Ca -0.03 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.20 1zwi n SER 77 Cb 0.46 -0.82 0.17 0.00 -0.75 0.00 0.00 64.21 63.27 1zwi n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zwi s VAL 78 N -0.52 2.24 -0.15 2.46 1.01 0.15 -4.70 120.40 120.88 1zwi s VAL 78 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1zwi s VAL 78 Cb 0.00 -2.19 0.13 0.00 0.00 0.00 0.00 36.38 34.32 1zwi s VAL 78 CO 0.00 -0.10 1.01 -1.83 0.00 0.00 0.00 175.10 174.18 1zwi s GLU 79 N -4.66 0.59 0.12 2.72 -1.05 -1.26 -2.31 118.70 112.84 1zwi s GLU 79 Ca 0.66 0.09 -0.01 0.00 -0.15 0.00 0.00 54.97 55.56 1zwi s GLU 79 Cb -0.22 0.28 0.26 0.00 -0.44 0.00 0.00 34.13 34.00 1zwi s GLU 79 CO 0.59 -0.19 0.61 0.43 0.95 0.00 0.00 175.26 177.64 1zwi n SER 80 N 0.60 -0.08 0.25 0.83 7.64 -1.26 0.16 113.62 121.76 1zwi n SER 80 Ca -0.09 0.66 0.17 0.00 1.01 0.00 0.00 58.87 60.62 1zwi n SER 80 Cb 0.58 -0.23 0.82 0.00 -1.01 0.00 0.00 64.21 64.37 1zwi n SER 80 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1zwi h GLU 81 N 0.00 0.00 -0.16 1.43 4.11 -1.86 -2.34 114.58 115.75 1zwi h GLU 81 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1zwi h GLU 81 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1zwi h GLU 81 CO -0.38 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.45 1zwi n ASP 82 N -2.77 1.26 -4.66 3.06 8.00 0.43 -4.83 116.55 117.04 1zwi n ASP 82 Ca -0.01 -1.73 -0.43 0.00 0.71 0.00 0.00 54.79 53.33 1zwi n ASP 82 Cb 0.16 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1zwi n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zwi s ILE 83 N -1.79 4.64 0.00 0.53 1.01 -0.88 -4.81 121.20 119.90 1zwi s ILE 83 Ca 0.27 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.90 1zwi s ILE 83 Cb 0.14 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1zwi s ILE 83 CO 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 174.94 174.96 1zwi n ALA 84 N 6.38 0.00 -2.91 9.38 0.00 -1.25 -4.75 120.51 127.36 1zwi n ALA 84 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 1zwi n ALA 84 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 1zwi n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zwi s ASN 85 N 1.38 4.05 -0.07 0.00 0.02 -0.44 -0.16 114.94 119.71 1zwi s ASN 85 Ca 0.00 -0.28 0.03 0.00 -1.02 0.00 0.00 52.86 51.59 1zwi s ASN 85 Cb 0.00 -1.41 -0.02 0.00 0.02 0.00 0.00 41.25 39.84 1zwi s ASN 85 CO 0.00 0.22 -0.15 -0.31 0.02 0.00 0.00 177.10 176.88 1zwi s TYR 86 N 0.05 2.71 0.14 2.20 1.51 0.14 -1.04 117.35 123.07 1zwi s TYR 86 Ca -0.05 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 55.74 1zwi s TYR 86 Cb -0.14 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1zwi s TYR 86 CO 0.04 0.04 -0.15 0.71 -1.11 0.00 0.00 175.55 175.08 1zwi s TYR 87 N -0.37 1.57 0.21 2.71 1.51 -0.68 -0.99 117.35 121.31 1zwi s TYR 87 Ca 0.04 -0.53 0.11 0.00 -1.01 0.00 0.00 57.07 55.67 1zwi s TYR 87 Cb -0.12 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1zwi s TYR 87 CO 0.02 0.23 -0.18 0.00 -1.11 0.00 0.00 175.55 174.50 1zwi s GLN 89 N -2.88 0.38 0.05 0.00 -0.44 -0.45 -0.30 119.66 116.03 1zwi s GLN 89 Ca 0.24 0.11 0.06 0.00 -2.50 0.00 0.00 55.36 53.27 1zwi s GLN 89 Cb -0.08 0.18 -0.03 0.00 -1.64 0.00 0.00 33.01 31.43 1zwi s GLN 89 CO 0.12 -0.07 -0.14 1.14 0.50 0.00 0.00 175.29 176.85 1zwi s GLN 90 N -0.39 2.17 0.00 1.67 1.03 -0.48 -1.02 119.66 122.64 1zwi s GLN 90 Ca -0.05 -0.95 0.05 0.00 0.04 0.00 0.00 55.36 54.46 1zwi s GLN 90 Cb -0.03 -2.28 0.12 0.00 0.03 0.00 0.00 33.01 30.84 1zwi s GLN 90 CO 0.01 0.54 1.00 0.43 -2.54 0.00 0.00 175.29 174.73 1zwi n SER 91 N 1.30 2.17 0.10 12.60 7.64 -0.62 -3.05 113.62 133.75 1zwi n SER 91 Ca -0.15 -1.78 -0.13 0.00 1.01 0.00 0.00 58.87 57.82 1zwi n SER 91 Cb 0.52 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.56 1zwi n SER 91 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1zwi h ASN 92 N 1.02 -0.21 -4.44 6.43 -1.24 -1.85 -3.45 115.58 111.84 1zwi h ASN 92 Ca 0.00 -0.22 -0.40 0.00 0.71 0.00 0.00 56.30 56.39 1zwi h ASN 92 Cb 0.50 0.05 -0.23 0.00 0.73 0.00 0.00 38.32 39.38 1zwi h ASN 92 CO 0.00 0.12 -0.78 -0.13 -1.29 0.00 0.00 177.43 175.35 1zwi s ARG 93 N -4.90 0.80 0.30 6.67 0.52 -1.26 -5.13 118.95 115.94 1zwi s ARG 93 Ca -0.15 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 53.95 1zwi s ARG 93 Cb 0.03 -0.78 -0.09 0.00 0.52 0.00 0.00 34.95 34.63 1zwi s ARG 93 CO 0.61 0.18 1.08 -0.46 0.02 0.00 0.00 175.30 176.73 1zwi s TRP 94 N -1.10 3.56 0.45 -0.53 -0.00 -1.26 -4.10 118.94 115.96 1zwi s TRP 94 Ca -0.02 1.71 -0.04 0.00 -0.00 0.00 0.00 56.10 57.75 1zwi s TRP 94 Cb -0.09 -3.24 -0.04 0.00 -0.00 0.00 0.00 33.47 30.10 1zwi s TRP 94 CO 0.02 -0.49 0.73 -1.25 -0.00 0.00 0.00 176.95 175.95 1zwi s PRO 95 N -1.59 3.54 0.69 5.86 0.04 -1.26 -4.90 135.00 137.38 1zwi s PRO 95 Ca 0.46 0.10 -0.17 0.00 0.04 0.00 0.00 61.00 61.44 1zwi s PRO 95 Cb -0.30 -2.44 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 1zwi s PRO 95 CO 0.38 -0.12 1.07 1.19 0.04 0.00 0.00 177.00 179.56 1zwi n PHE 96 N -2.09 1.06 -4.10 0.56 0.99 -1.26 -4.75 117.46 107.87 1zwi n PHE 96 Ca -0.00 0.41 -0.14 0.00 -0.00 0.00 0.00 57.45 57.72 1zwi n PHE 96 Cb 0.55 -2.14 -0.11 0.00 -1.00 0.00 0.00 39.48 36.78 1zwi n PHE 96 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1zwi s THR 97 N -1.68 0.68 0.17 4.37 2.01 -1.17 -4.95 115.64 115.06 1zwi s THR 97 Ca 0.76 -1.24 0.09 0.00 0.31 0.00 0.00 61.69 61.62 1zwi s THR 97 Cb -0.36 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1zwi s THR 97 CO 0.47 -0.41 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.49 1zwi s PHE 98 N -1.65 2.58 0.64 4.92 0.08 -1.26 -1.38 117.98 121.90 1zwi s PHE 98 Ca -0.05 -0.24 -0.09 0.00 0.12 0.00 0.00 56.93 56.66 1zwi s PHE 98 Cb -0.08 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 1zwi s PHE 98 CO 0.00 0.48 1.00 0.20 -0.10 0.00 0.00 175.22 176.80 1zwi s GLY 99 N -2.64 1.61 0.30 4.36 0.00 0.59 -4.54 107.32 107.00 1zwi s GLY 99 Ca 0.23 -0.44 0.25 0.00 0.00 0.00 0.00 44.72 44.76 1zwi s GLY 99 CO 0.13 -0.13 1.75 1.48 0.00 0.00 0.00 173.10 176.33 1zwi h SER 100 N -0.38 0.00 -4.70 1.64 4.64 -1.89 -3.44 113.55 109.42 1zwi h SER 100 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zwi h SER 100 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zwi h SER 100 CO 0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1zwi n GLY 101 N 0.02 0.72 2.76 -0.77 0.00 -1.26 -5.05 105.19 101.61 1zwi n GLY 101 Ca 0.02 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.19 1zwi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwi s THR 102 N -2.77 0.05 -0.18 2.61 2.01 -0.16 -4.73 115.64 112.46 1zwi s THR 102 Ca 0.00 0.21 -0.18 0.00 0.31 0.00 0.00 61.69 62.03 1zwi s THR 102 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1zwi s THR 102 CO 0.00 0.14 0.50 -0.75 -0.69 0.00 0.00 174.62 173.83 1zwi s LYS 103 N 1.39 4.23 0.16 4.92 2.47 0.06 0.28 119.74 133.25 1zwi s LYS 103 Ca -0.05 0.41 -0.19 0.00 -1.56 0.00 0.00 55.97 54.59 1zwi s LYS 103 Cb -0.13 -3.53 -0.07 0.00 -1.46 0.00 0.00 37.83 32.64 1zwi s LYS 103 CO -0.03 -0.06 0.64 -1.17 0.16 0.00 0.00 175.35 174.90 1zwi s LEU 104 N 1.34 4.41 -0.04 5.43 0.20 0.77 -1.42 118.68 129.36 1zwi s LEU 104 Ca 0.24 1.31 -0.01 0.00 0.69 0.00 0.00 54.13 56.36 1zwi s LEU 104 Cb -0.15 -3.31 0.03 0.00 -0.43 0.00 0.00 46.19 42.33 1zwi s LEU 104 CO 0.10 0.12 0.08 -0.70 -0.29 0.00 0.00 176.35 175.66 1zwi s GLU 105 N -1.70 0.01 -0.01 1.98 2.12 0.11 -3.96 118.70 117.26 1zwi s GLU 105 Ca 0.38 0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.98 1zwi s GLU 105 Cb -0.17 -0.24 -0.04 0.00 0.26 0.00 0.00 34.13 33.94 1zwi s GLU 105 CO 0.20 -0.18 0.13 0.42 -0.54 0.00 0.00 175.26 175.30 1zwi s ILE 106 N 1.22 5.11 -0.36 -3.70 1.01 -1.26 -0.50 121.20 122.71 1zwi s ILE 106 Ca -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1zwi s ILE 106 Cb -0.12 -3.36 0.08 0.00 0.01 0.00 0.00 42.46 39.07 1zwi s ILE 106 CO -0.04 0.35 0.13 -0.54 0.00 0.00 0.00 174.94 174.83 1zwi s LYS 107 N -1.81 2.22 0.23 2.79 1.02 -0.15 -4.87 119.74 119.17 1zwi s LYS 107 Ca 0.25 -1.56 0.03 0.00 0.02 0.00 0.00 55.97 54.71 1zwi s LYS 107 Cb -0.12 -3.44 0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1zwi s LYS 107 CO 0.16 -0.87 0.32 2.89 -0.92 0.00 0.00 175.35 176.93 1zwi n ARG 108 N 4.63 0.79 -2.71 1.68 1.85 -1.26 -4.32 116.66 117.32 1zwi n ARG 108 Ca -0.07 -1.21 -0.39 0.00 -1.00 0.00 0.00 57.85 55.19 1zwi n ARG 108 Cb 0.42 -0.11 -0.06 0.00 -1.05 0.00 0.00 32.46 31.67 1zwi n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zwi s ALA 109 N -2.34 3.27 0.40 2.89 0.00 -1.26 -4.98 121.76 119.75 1zwi s ALA 109 Ca 0.24 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 1zwi s ALA 109 Cb -0.02 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.75 1zwi s ALA 109 CO 0.15 0.11 0.46 -0.25 0.00 0.00 0.00 175.76 176.24 1zwi n ASP 110 N 0.95 -1.25 -3.71 0.00 8.00 -1.26 -4.89 116.55 114.38 1zwi n ASP 110 Ca 0.00 0.90 -0.15 0.00 0.71 0.00 0.00 54.79 56.26 1zwi n ASP 110 Cb 0.48 -1.06 -0.15 0.00 -0.02 0.00 0.00 41.12 40.37 1zwi n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zwi s ALA 111 N -1.48 -0.20 0.40 2.24 0.00 -0.67 -4.94 121.76 117.11 1zwi s ALA 111 Ca 0.62 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 1zwi s ALA 111 Cb -0.63 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 1zwi s ALA 111 CO 0.59 -0.36 1.05 0.00 0.00 0.00 0.00 175.76 177.05 1zwi s ALA 112 N 1.72 3.08 0.59 0.00 0.00 -1.26 -1.46 121.76 124.43 1zwi s ALA 112 Ca -0.03 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 1zwi s ALA 112 Cb -0.12 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1zwi s ALA 112 CO -0.06 -0.23 1.08 -1.25 0.00 0.00 0.00 175.76 175.31 1zwi s PRO 113 N -2.51 3.25 -0.46 0.00 0.04 -1.26 -4.54 135.00 129.51 1zwi s PRO 113 Ca 0.58 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 1zwi s PRO 113 Cb -0.22 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1zwi s PRO 113 CO 0.28 -0.89 0.33 0.99 0.04 0.00 0.00 177.00 177.75 1zwi s THR 114 N -2.21 4.20 0.49 1.26 2.01 -0.29 -4.88 115.64 116.22 1zwi s THR 114 Ca 0.67 -1.73 -0.19 0.00 0.31 0.00 0.00 61.69 60.76 1zwi s THR 114 Cb -0.19 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 1zwi s THR 114 CO 0.34 -0.73 0.99 -0.69 -0.69 0.00 0.00 174.62 173.83 1zwi s VAL 115 N 1.37 4.30 -0.25 3.82 1.01 -1.26 -2.30 120.40 127.09 1zwi s VAL 115 Ca 0.05 1.26 -0.13 0.00 0.00 0.00 0.00 61.98 63.16 1zwi s VAL 115 Cb -0.26 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1zwi s VAL 115 CO -0.00 -0.48 0.60 -0.44 0.00 0.00 0.00 175.10 174.78 1zwi s SER 116 N -2.58 -0.84 0.01 3.32 0.01 -0.43 -4.97 113.70 108.23 1zwi s SER 116 Ca 0.62 1.35 0.05 0.00 1.31 0.00 0.00 55.95 59.28 1zwi s SER 116 Cb -0.11 1.36 -0.03 0.00 0.21 0.00 0.00 66.02 67.45 1zwi s SER 116 CO 0.24 -0.23 -0.12 -0.51 0.41 0.00 0.00 173.24 173.03 1zwi s ILE 117 N 1.80 3.26 -0.04 1.44 2.07 -1.26 -0.30 121.20 128.16 1zwi s ILE 117 Ca -0.09 -0.93 0.02 0.00 -1.41 0.00 0.00 60.65 58.24 1zwi s ILE 117 Cb -0.07 -2.39 0.02 0.00 0.13 0.00 0.00 42.46 40.15 1zwi s ILE 117 CO -0.18 0.39 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.81 1zwi s PHE 118 N -0.94 0.94 0.27 3.50 0.40 0.14 -4.99 117.98 117.30 1zwi s PHE 118 Ca 0.16 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 1zwi s PHE 118 Cb -0.11 -0.75 -0.09 0.00 0.51 0.00 0.00 43.02 42.58 1zwi s PHE 118 CO 0.06 -0.19 1.00 -2.14 0.70 0.00 0.00 175.22 174.66 1zwi s PRO 119 N 0.68 4.72 0.69 0.24 0.02 -1.26 -2.31 135.00 137.78 1zwi s PRO 119 Ca -0.11 1.59 -0.16 0.00 0.02 0.00 0.00 61.00 62.34 1zwi s PRO 119 Cb -0.13 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 1zwi s PRO 119 CO 0.01 0.36 0.69 -0.35 -0.33 0.00 0.00 177.00 177.38 1zwi n PRO 120 N 1.23 0.43 -2.49 5.54 -0.04 -1.22 -4.91 135.00 133.54 1zwi n PRO 120 Ca -0.01 0.19 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 1zwi n PRO 120 Cb 0.47 -1.95 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 1zwi n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zwi s SER 121 N -1.47 6.42 0.38 3.54 1.04 -1.26 -4.97 113.70 117.39 1zwi s SER 121 Ca 0.69 1.24 0.13 0.00 0.48 0.00 0.00 55.95 58.49 1zwi s SER 121 Cb -0.36 -2.38 0.76 0.00 0.10 0.00 0.00 66.02 64.14 1zwi s SER 121 CO 0.54 -0.58 1.85 0.77 0.98 0.00 0.00 173.24 176.80 1zwi h SER 122 N 0.60 0.00 0.19 7.02 4.64 -1.98 -2.00 113.55 122.02 1zwi h SER 122 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1zwi h SER 122 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1zwi h SER 122 CO 0.62 0.34 -0.26 -0.33 -0.87 0.00 0.00 176.83 176.34 1zwi h GLU 123 N 0.00 0.12 0.15 4.77 3.07 -1.98 -1.56 114.58 119.16 1zwi h GLU 123 Ca -0.00 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.61 1zwi h GLU 123 Cb 0.61 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1zwi h GLU 123 CO 0.04 0.38 -0.92 0.37 -1.40 0.00 0.00 179.01 177.49 1zwi h GLN 124 N 0.11 0.36 -0.78 2.33 4.15 -1.77 -3.31 115.11 116.21 1zwi h GLN 124 Ca 0.02 -0.58 0.10 0.00 0.77 0.00 0.00 58.65 58.95 1zwi h GLN 124 Cb 0.52 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 28.35 1zwi h GLN 124 CO 0.04 1.27 0.42 -0.07 -1.93 0.00 0.00 178.83 178.56 1zwi h LEU 125 N -0.25 0.58 0.00 -2.39 3.38 -1.17 0.16 115.31 115.62 1zwi h LEU 125 Ca -0.16 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zwi h LEU 125 Cb 1.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1zwi h LEU 125 CO 0.17 0.33 0.02 0.41 0.09 0.00 0.00 178.44 179.46 1zwi n THR 126 N -4.80 1.01 -1.38 0.22 -1.04 -0.60 -1.03 114.28 106.66 1zwi n THR 126 Ca 0.13 0.27 0.08 0.00 -2.04 0.00 0.00 64.05 62.48 1zwi n THR 126 Cb 0.28 -1.27 0.14 0.00 -1.82 0.00 0.00 70.33 67.67 1zwi n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1zwi n SER 127 N -1.24 1.89 -2.65 8.00 3.41 0.57 -5.00 113.62 118.60 1zwi n SER 127 Ca 0.00 -3.20 -0.13 0.00 -0.26 0.00 0.00 58.87 55.28 1zwi n SER 127 Cb 0.02 -0.43 0.06 0.00 -0.26 0.00 0.00 64.21 63.59 1zwi n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwi n GLY 128 N -1.12 -0.10 3.35 5.00 0.00 -0.20 -5.04 105.19 107.08 1zwi n GLY 128 Ca 0.15 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1zwi n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwi s GLY 129 N -3.75 -0.33 -0.27 -0.02 0.00 -1.18 -4.10 107.32 97.66 1zwi s GLY 129 Ca 0.10 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 1zwi s GLY 129 CO 0.50 0.07 0.48 0.00 0.00 0.00 0.00 173.10 174.15 1zwi s ALA 130 N -2.75 -1.64 -0.24 3.20 0.00 -0.09 -2.86 121.76 117.38 1zwi s ALA 130 Ca -0.04 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 1zwi s ALA 130 Cb -0.00 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1zwi s ALA 130 CO -0.04 -1.38 -0.06 -1.12 0.00 0.00 0.00 175.76 173.16 1zwi s SER 131 N 2.68 4.28 -0.38 0.00 0.01 -1.26 -1.18 113.70 117.86 1zwi s SER 131 Ca 0.15 -0.83 -0.18 0.00 1.31 0.00 0.00 55.95 56.41 1zwi s SER 131 Cb -0.15 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.42 1zwi s SER 131 CO -0.20 -0.12 0.48 -0.69 0.41 0.00 0.00 173.24 173.13 1zwi s VAL 132 N 1.34 5.04 -0.06 3.43 1.01 -0.73 -3.41 120.40 127.01 1zwi s VAL 132 Ca 0.01 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 1zwi s VAL 132 Cb -0.16 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1zwi s VAL 132 CO -0.05 -0.29 0.21 -0.69 0.00 0.00 0.00 175.10 174.29 1zwi s VAL 133 N 2.32 5.39 -0.05 2.92 1.01 -0.98 -2.48 120.40 128.54 1zwi s VAL 133 Ca 0.16 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1zwi s VAL 133 Cb -0.16 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1zwi s VAL 133 CO 0.14 0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.73 1zwi s PHE 135 N 1.16 2.99 -0.41 0.00 0.08 0.58 -1.46 117.98 120.93 1zwi s PHE 135 Ca -0.07 -0.28 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 1zwi s PHE 135 Cb -0.14 -1.91 0.11 0.00 -0.57 0.00 0.00 43.02 40.52 1zwi s PHE 135 CO -0.01 0.01 0.19 -0.51 -0.10 0.00 0.00 175.22 174.80 1zwi s LEU 136 N 0.16 5.17 0.13 -0.37 2.01 -0.63 -1.32 118.68 123.83 1zwi s LEU 136 Ca -0.02 -2.10 0.06 0.00 0.01 0.00 0.00 54.13 52.08 1zwi s LEU 136 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 46.19 44.22 1zwi s LEU 136 CO 0.03 -0.51 -0.03 0.20 1.01 0.00 0.00 176.35 177.06 1zwi s ASN 137 N 1.61 4.75 -1.42 2.29 -0.87 -0.97 -0.31 114.94 120.02 1zwi s ASN 137 Ca 0.09 -0.33 -0.07 0.00 -1.57 0.00 0.00 52.86 50.99 1zwi s ASN 137 Cb -0.22 -1.02 0.04 0.00 -0.02 0.00 0.00 41.25 40.03 1zwi s ASN 137 CO -0.05 0.14 0.85 0.59 -2.57 0.00 0.00 177.10 176.06 1zwi n ASN 138 N 0.30 -3.06 -4.95 -1.22 3.02 -0.74 -1.13 115.26 107.47 1zwi n ASN 138 Ca -0.11 -0.79 -0.19 0.00 -0.03 0.00 0.00 54.58 53.46 1zwi n ASN 138 Cb 0.53 -4.01 -0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1zwi n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zwi s PHE 139 N -3.49 2.54 -0.29 3.10 -0.12 -0.03 -4.65 117.98 115.03 1zwi s PHE 139 Ca 0.33 -0.50 -0.17 0.00 -0.05 0.00 0.00 56.93 56.54 1zwi s PHE 139 Cb -0.17 -2.25 0.17 0.00 -0.63 0.00 0.00 43.02 40.14 1zwi s PHE 139 CO 0.82 -0.39 1.12 -0.47 -0.05 0.00 0.00 175.22 176.24 1zwi s TYR 140 N -2.46 -0.34 1.20 3.49 6.14 -0.53 -0.25 117.35 124.60 1zwi s TYR 140 Ca 0.52 0.70 -0.14 0.00 0.64 0.00 0.00 57.07 58.79 1zwi s TYR 140 Cb -0.06 0.25 0.30 0.00 0.42 0.00 0.00 41.96 42.86 1zwi s TYR 140 CO 0.31 -0.17 1.02 -1.25 0.64 0.00 0.00 175.55 176.10 1zwi s PRO 141 N 1.05 -1.22 0.08 4.97 0.04 -1.26 -1.67 135.00 136.99 1zwi s PRO 141 Ca -0.07 0.66 0.18 0.00 0.04 0.00 0.00 61.00 61.82 1zwi s PRO 141 Cb -0.03 -1.53 0.76 0.00 0.04 0.00 0.00 34.50 33.74 1zwi s PRO 141 CO -0.12 -3.87 1.57 0.36 0.04 0.00 0.00 177.00 174.97 1zwi n LYS 142 N -5.00 0.06 -2.46 4.56 2.85 -1.26 -4.75 118.16 112.16 1zwi n LYS 142 Ca 0.04 0.28 -0.42 0.00 -1.05 0.00 0.00 58.31 57.16 1zwi n LYS 142 Cb 0.56 -1.61 -0.03 0.00 -0.65 0.00 0.00 35.03 33.30 1zwi n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zwi s ASP 143 N -3.38 7.04 -0.19 -5.58 1.01 -1.26 -4.99 116.67 109.33 1zwi s ASP 143 Ca 0.07 1.81 -0.29 0.00 0.71 0.00 0.00 52.55 54.85 1zwi s ASP 143 Cb 0.10 -2.56 0.13 0.00 1.01 0.00 0.00 42.92 41.60 1zwi s ASP 143 CO 0.33 -0.59 1.01 -0.51 0.21 0.00 0.00 175.17 175.62 1zwi s ILE 144 N 2.26 0.00 0.18 0.77 2.07 -1.26 -4.57 121.20 120.65 1zwi s ILE 144 Ca 0.56 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.90 1zwi s ILE 144 Cb -0.25 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 1zwi s ILE 144 CO 0.22 0.00 -0.17 0.20 -1.91 0.00 0.00 174.94 173.28 1zwi s ASN 145 N -0.79 3.87 -0.11 4.50 0.01 -1.05 -5.00 114.94 116.37 1zwi s ASN 145 Ca -0.00 -0.69 -0.00 0.00 -0.71 0.00 0.00 52.86 51.45 1zwi s ASN 145 Cb -0.02 -0.51 0.02 0.00 0.41 0.00 0.00 41.25 41.16 1zwi s ASN 145 CO -0.00 0.12 -0.08 0.54 -1.51 0.00 0.00 177.10 176.17 1zwi s VAL 146 N -1.60 1.04 -0.18 1.60 0.11 -1.26 -1.85 120.40 118.27 1zwi s VAL 146 Ca 0.22 -0.31 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 1zwi s VAL 146 Cb -0.09 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1zwi s VAL 146 CO 0.12 0.37 0.05 -0.75 -3.33 0.00 0.00 175.10 171.56 1zwi s LYS 147 N 1.63 3.91 -0.26 1.54 2.20 0.26 -4.90 119.74 124.11 1zwi s LYS 147 Ca 0.04 -0.36 -0.07 0.00 -0.36 0.00 0.00 55.97 55.22 1zwi s LYS 147 Cb -0.13 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1zwi s LYS 147 CO -0.07 0.29 0.06 -1.58 -0.36 0.00 0.00 175.35 173.69 1zwi s TRP 148 N 0.31 3.09 -0.19 4.03 0.52 -1.26 0.88 118.94 126.32 1zwi s TRP 148 Ca 0.03 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.47 1zwi s TRP 148 Cb -0.12 -2.23 0.02 0.00 -1.15 0.00 0.00 33.47 29.98 1zwi s TRP 148 CO 0.00 -0.46 -0.18 0.15 0.02 0.00 0.00 176.95 176.49 1zwi s LYS 149 N 1.56 3.00 -0.25 4.98 1.02 -1.18 0.38 119.74 129.26 1zwi s LYS 149 Ca 0.05 -0.83 -0.10 0.00 0.02 0.00 0.00 55.97 55.11 1zwi s LYS 149 Cb -0.16 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 1zwi s LYS 149 CO 0.02 -0.23 0.15 0.42 -0.92 0.00 0.00 175.35 174.80 1zwi s ILE 150 N 1.30 5.21 -1.51 2.17 1.01 0.19 -0.95 121.20 128.62 1zwi s ILE 150 Ca 0.04 0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.76 1zwi s ILE 150 Cb -0.13 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1zwi s ILE 150 CO -0.12 0.33 0.57 0.47 0.00 0.00 0.00 174.94 176.19 1zwi n ASP 151 N 4.46 -1.52 0.00 3.58 9.92 0.23 -0.26 116.55 132.95 1zwi n ASP 151 Ca -0.15 -0.99 0.00 0.00 -0.53 0.00 0.00 54.79 53.12 1zwi n ASP 151 Cb 0.52 -3.01 0.00 0.00 -0.64 0.00 0.00 41.12 37.99 1zwi n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zwi n GLY 152 N -1.80 3.04 3.60 0.44 0.00 -1.26 -4.99 105.19 104.22 1zwi n GLY 152 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1zwi n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zwi s SER 153 N -0.91 6.14 0.70 1.61 1.04 0.64 -5.00 113.70 117.93 1zwi s SER 153 Ca 0.00 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.39 1zwi s SER 153 Cb 0.00 -2.17 -0.07 0.00 0.10 0.00 0.00 66.02 63.88 1zwi s SER 153 CO 0.00 -0.12 0.29 1.21 0.98 0.00 0.00 173.24 175.60 1zwi n GLU 154 N 5.20 0.23 -4.11 4.02 2.13 -1.26 0.54 120.64 127.39 1zwi n GLU 154 Ca -0.11 0.11 -0.14 0.00 0.66 0.00 0.00 57.16 57.67 1zwi n GLU 154 Cb 0.51 -1.60 -0.12 0.00 0.27 0.00 0.00 31.44 30.50 1zwi n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1zwi s ARG 155 N -2.36 0.56 0.00 5.31 6.06 1.23 -4.61 118.95 125.14 1zwi s ARG 155 Ca 0.62 -0.67 0.00 0.00 -2.50 0.00 0.00 55.73 53.18 1zwi s ARG 155 Cb -0.36 -0.39 0.00 0.00 0.06 0.00 0.00 34.95 34.25 1zwi s ARG 155 CO 0.62 0.08 0.00 1.04 -2.50 0.00 0.00 175.30 174.54 1zwi n GLN 156 N 1.75 3.33 -2.93 5.12 6.02 -1.26 -4.16 117.38 125.24 1zwi n GLN 156 Ca -0.21 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.40 1zwi n GLN 156 Cb 0.55 -0.40 -0.06 0.00 1.02 0.00 0.00 30.24 31.35 1zwi n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1zwi s ASN 157 N -0.37 7.38 0.00 1.08 -0.87 -1.26 -3.86 114.94 117.04 1zwi s ASN 157 Ca 0.00 1.69 0.00 0.00 -1.57 0.00 0.00 52.86 52.98 1zwi s ASN 157 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 1zwi s ASN 157 CO 0.00 0.13 0.00 0.61 -2.57 0.00 0.00 177.10 175.27 1zwi n GLY 158 N 1.29 1.11 3.58 0.66 0.00 -1.26 -4.81 105.19 105.75 1zwi n GLY 158 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1zwi n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zwi s VAL 159 N -3.28 4.37 -0.19 1.61 1.01 -1.25 -2.92 120.40 119.74 1zwi s VAL 159 Ca 0.00 0.97 -0.02 0.00 0.00 0.00 0.00 61.98 62.93 1zwi s VAL 159 Cb 0.00 -4.50 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 1zwi s VAL 159 CO 0.00 -0.89 -0.08 -0.76 0.00 0.00 0.00 175.10 173.37 1zwi s LEU 160 N 4.02 2.76 0.41 3.92 1.43 -0.40 -4.94 118.68 125.89 1zwi s LEU 160 Ca 0.42 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1zwi s LEU 160 Cb -0.09 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1zwi s LEU 160 CO 0.28 0.03 0.47 0.20 0.23 0.00 0.00 176.35 177.56 1zwi s ASN 161 N 1.18 5.41 -0.26 2.29 0.01 -1.26 -1.15 114.94 121.15 1zwi s ASN 161 Ca 0.02 -0.55 -0.15 0.00 -0.71 0.00 0.00 52.86 51.48 1zwi s ASN 161 Cb -0.14 -0.67 0.08 0.00 0.41 0.00 0.00 41.25 40.93 1zwi s ASN 161 CO -0.03 -0.68 0.64 -0.55 -1.51 0.00 0.00 177.10 174.98 1zwi s SER 162 N -4.23 -0.89 0.17 -1.22 0.15 -0.58 -4.97 113.70 102.13 1zwi s SER 162 Ca 0.51 1.42 0.08 0.00 0.70 0.00 0.00 55.95 58.67 1zwi s SER 162 Cb -0.07 1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 65.53 1zwi s SER 162 CO 0.30 -0.23 -0.08 0.26 1.20 0.00 0.00 173.24 174.69 1zwi s TRP 163 N 1.67 2.68 0.11 3.44 0.51 -1.26 -0.41 118.94 125.67 1zwi s TRP 163 Ca -0.10 -0.20 0.03 0.00 -2.12 0.00 0.00 56.10 53.72 1zwi s TRP 163 Cb -0.06 -1.32 -0.04 0.00 -0.81 0.00 0.00 33.47 31.24 1zwi s TRP 163 CO -0.19 0.50 0.13 0.95 -0.51 0.00 0.00 176.95 177.83 1zwi s THR 164 N -1.62 4.69 0.74 2.01 -4.23 -0.20 -5.00 115.64 112.03 1zwi s THR 164 Ca 0.25 -0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 59.83 1zwi s THR 164 Cb -0.09 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.46 1zwi s THR 164 CO 0.15 0.03 1.08 -1.81 -0.54 0.00 0.00 174.62 173.53 1zwi s ASP 165 N -2.71 4.92 -0.09 3.99 1.11 -1.26 -4.46 116.67 118.17 1zwi s ASP 165 Ca 0.31 1.66 -0.40 0.00 0.18 0.00 0.00 52.55 54.29 1zwi s ASP 165 Cb -0.11 -2.45 -0.19 0.00 1.07 0.00 0.00 42.92 41.24 1zwi s ASP 165 CO 0.24 -1.74 1.31 1.67 1.18 0.00 0.00 175.17 177.82 1zwi n GLN 166 N -3.32 0.43 -2.23 8.23 7.27 -1.26 -4.84 117.38 121.66 1zwi n GLN 166 Ca 0.08 0.16 -0.41 0.00 0.07 0.00 0.00 57.00 56.90 1zwi n GLN 166 Cb 0.54 -1.72 -0.03 0.00 2.41 0.00 0.00 30.24 31.44 1zwi n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1zwi s ASP 167 N 1.02 6.92 -0.07 1.69 2.15 0.95 -4.91 116.67 124.42 1zwi s ASP 167 Ca 0.92 2.47 0.08 0.00 0.43 0.00 0.00 52.55 56.45 1zwi s ASP 167 Cb -1.20 -2.63 0.35 0.00 -0.30 0.00 0.00 42.92 39.14 1zwi s ASP 167 CO 0.59 -0.46 1.14 -1.54 -0.17 0.00 0.00 175.17 174.73 1zwi n SER 168 N 1.80 2.69 -0.07 -0.34 3.41 -1.26 -1.08 113.62 118.76 1zwi n SER 168 Ca 0.03 -2.27 -0.08 0.00 -0.26 0.00 0.00 58.87 56.29 1zwi n SER 168 Cb 0.43 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1zwi n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zwi n LYS 169 N 0.37 1.42 0.00 4.33 4.76 -1.26 -2.75 118.16 125.03 1zwi n LYS 169 Ca 0.12 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1zwi n LYS 169 Cb 0.54 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1zwi n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1zwi n ASP 170 N -2.64 0.00 -0.93 4.39 5.75 -1.25 -4.90 116.55 116.98 1zwi n ASP 170 Ca -0.25 -1.00 -0.12 0.00 -0.01 0.00 0.00 54.79 53.41 1zwi n ASP 170 Cb 0.91 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.95 1zwi n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1zwi n SER 171 N 0.00 -4.69 -2.87 -1.12 7.64 -0.24 -5.00 113.62 107.33 1zwi n SER 171 Ca 0.00 0.30 -0.07 0.00 1.01 0.00 0.00 58.87 60.11 1zwi n SER 171 Cb 0.49 -3.26 0.01 0.00 -1.01 0.00 0.00 64.21 60.44 1zwi n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zwi n THR 172 N -2.57 0.00 -4.49 0.44 -2.24 -1.26 -4.69 114.28 99.47 1zwi n THR 172 Ca -0.12 -0.64 -0.23 0.00 -2.27 0.00 0.00 64.05 60.78 1zwi n THR 172 Cb 0.44 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1zwi n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zwi s TYR 173 N -0.61 2.12 -0.09 4.78 1.51 0.66 -0.03 117.35 125.68 1zwi s TYR 173 Ca 0.12 -0.87 -0.20 0.00 -1.01 0.00 0.00 57.07 55.11 1zwi s TYR 173 Cb -0.01 -1.41 0.05 0.00 -0.11 0.00 0.00 41.96 40.48 1zwi s TYR 173 CO 0.08 0.14 0.49 -1.12 -1.11 0.00 0.00 175.55 174.03 1zwi s SER 174 N -3.54 -0.45 0.19 2.29 0.01 -1.26 -0.86 113.70 110.08 1zwi s SER 174 Ca 0.36 0.63 0.06 0.00 1.31 0.00 0.00 55.95 58.31 1zwi s SER 174 Cb 0.09 0.66 -0.05 0.00 0.21 0.00 0.00 66.02 66.93 1zwi s SER 174 CO 0.16 -0.38 -0.10 -0.32 0.41 0.00 0.00 173.24 173.00 1zwi s MET 175 N -0.65 1.25 -0.11 12.44 1.75 0.58 -1.03 119.30 133.53 1zwi s MET 175 Ca -0.07 -1.57 -0.03 0.00 -1.25 0.00 0.00 55.69 52.76 1zwi s MET 175 Cb -0.03 -0.88 0.05 0.00 2.84 0.00 0.00 34.83 36.80 1zwi s MET 175 CO 0.04 0.10 0.09 -1.54 -0.65 0.00 0.00 175.02 173.06 1zwi s SER 176 N -3.27 1.65 -0.20 1.11 1.04 0.45 -1.61 113.70 112.88 1zwi s SER 176 Ca 0.22 -0.22 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 1zwi s SER 176 Cb 0.02 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 1zwi s SER 176 CO 0.05 -0.30 0.06 -0.55 0.98 0.00 0.00 173.24 173.48 1zwi s SER 177 N 2.17 5.47 -0.13 7.02 0.15 -0.54 -1.52 113.70 126.33 1zwi s SER 177 Ca 0.04 0.00 -0.00 0.00 0.70 0.00 0.00 55.95 56.69 1zwi s SER 177 Cb -0.14 -1.94 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1zwi s SER 177 CO -0.06 0.13 -0.11 -0.89 1.20 0.00 0.00 173.24 173.51 1zwi s THR 178 N 0.65 1.28 -0.39 6.45 2.01 -0.30 -1.60 115.64 123.73 1zwi s THR 178 Ca 0.03 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 1zwi s THR 178 Cb -0.13 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.15 1zwi s THR 178 CO 0.02 0.41 0.26 -0.22 -0.69 0.00 0.00 174.62 174.39 1zwi s LEU 179 N 1.60 4.89 -0.41 4.42 2.96 -1.03 -1.28 118.68 129.83 1zwi s LEU 179 Ca 0.05 -0.87 -0.12 0.00 -0.22 0.00 0.00 54.13 52.97 1zwi s LEU 179 Cb -0.13 -2.11 0.05 0.00 0.50 0.00 0.00 46.19 44.51 1zwi s LEU 179 CO -0.09 -0.40 0.27 -0.89 -1.32 0.00 0.00 176.35 173.92 1zwi s THR 180 N 1.64 4.66 0.32 3.68 2.01 -1.15 -1.77 115.64 125.04 1zwi s THR 180 Ca 0.04 -1.04 0.10 0.00 0.31 0.00 0.00 61.69 61.10 1zwi s THR 180 Cb -0.19 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1zwi s THR 180 CO 0.09 -0.39 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.81 1zwi s LEU 181 N 1.54 2.86 0.70 4.42 1.43 -0.33 -4.80 118.68 124.51 1zwi s LEU 181 Ca 0.03 -1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 52.02 1zwi s LEU 181 Cb -0.21 -1.23 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1zwi s LEU 181 CO 0.06 -0.16 1.04 0.42 0.23 0.00 0.00 176.35 177.93 1zwi s THR 182 N -2.53 2.69 0.15 5.49 -4.23 -1.26 -0.91 115.64 115.04 1zwi s THR 182 Ca 0.33 -0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.58 1zwi s THR 182 Cb -0.01 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.70 1zwi s THR 182 CO 0.18 -0.19 1.65 0.50 -0.54 0.00 0.00 174.62 176.22 1zwi h LYS 183 N -0.61 -0.15 0.00 3.99 3.64 -1.78 -0.74 116.57 120.92 1zwi h LYS 183 Ca -0.45 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1zwi h LYS 183 Cb 1.30 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1zwi h LYS 183 CO 0.62 -0.10 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.25 1zwi h ASP 184 N -0.16 -0.04 -1.25 4.20 5.19 -1.93 0.54 116.42 122.98 1zwi h ASP 184 Ca 0.14 0.00 0.36 0.00 -0.62 0.00 0.00 57.03 56.92 1zwi h ASP 184 Cb 0.37 0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.82 1zwi h ASP 184 CO -0.35 -0.01 0.86 -0.08 -3.12 0.00 0.00 179.24 176.54 1zwi h GLU 185 N -0.02 0.12 -0.01 3.56 4.57 -1.92 0.61 114.58 121.50 1zwi h GLU 185 Ca 0.00 -0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1zwi h GLU 185 Cb 0.02 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1zwi h GLU 185 CO -0.01 0.08 -1.01 -0.92 -1.18 0.00 0.00 179.01 175.97 1zwi h TYR 186 N 0.13 0.95 -0.64 0.92 3.20 -0.25 -3.32 116.97 117.95 1zwi h TYR 186 Ca 0.66 -0.51 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1zwi h TYR 186 Cb 2.26 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 40.37 1zwi h TYR 186 CO -0.00 1.34 0.35 0.93 -1.64 0.00 0.00 178.16 179.14 1zwi h GLU 187 N 0.36 0.62 -2.27 1.82 4.39 0.55 -3.22 114.58 116.84 1zwi h GLU 187 Ca -0.12 -0.04 -0.57 0.00 0.34 0.00 0.00 59.36 58.98 1zwi h GLU 187 Cb 1.66 -0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 30.03 1zwi h GLU 187 CO 0.19 0.41 1.22 2.89 -1.16 0.00 0.00 179.01 182.57 1zwi n ARG 188 N -4.81 3.23 -3.60 2.33 1.85 -1.02 -4.83 116.66 109.80 1zwi n ARG 188 Ca 0.08 -2.63 -0.12 0.00 -1.00 0.00 0.00 57.85 54.18 1zwi n ARG 188 Cb 0.18 -2.34 -0.06 0.00 -1.05 0.00 0.00 32.46 29.19 1zwi n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1zwi s HIS 189 N -1.10 -0.55 -0.00 2.89 3.76 -1.22 -5.05 115.29 114.02 1zwi s HIS 189 Ca 0.58 1.18 -0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1zwi s HIS 189 Cb 0.30 0.37 -0.00 0.00 1.11 0.00 0.00 32.58 34.36 1zwi s HIS 189 CO -0.15 -0.36 -0.01 -1.71 -0.85 0.00 0.00 174.74 171.66 1zwi n ASN 190 N 1.68 0.04 -4.63 1.40 4.05 -1.26 -4.71 115.26 111.83 1zwi n ASN 190 Ca -0.13 0.10 -0.35 0.00 0.45 0.00 0.00 54.58 54.65 1zwi n ASN 190 Cb 0.56 -0.51 -0.10 0.00 1.23 0.00 0.00 39.78 40.97 1zwi n ASN 190 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1zwi s SER 191 N -3.85 5.36 -0.12 1.20 1.04 -1.26 -0.79 113.70 115.28 1zwi s SER 191 Ca -0.00 0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 1zwi s SER 191 Cb 0.00 -1.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.31 1zwi s SER 191 CO 0.01 0.24 -0.10 -0.31 0.98 0.00 0.00 173.24 174.06 1zwi s TYR 192 N -0.06 2.86 0.35 5.02 1.51 -0.82 0.74 117.35 126.95 1zwi s TYR 192 Ca 0.05 -0.47 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 1zwi s TYR 192 Cb -0.12 -1.84 -0.07 0.00 -0.11 0.00 0.00 41.96 39.81 1zwi s TYR 192 CO 0.02 -0.09 -0.06 0.95 -1.11 0.00 0.00 175.55 175.25 1zwi s THR 193 N 0.17 2.06 -0.23 -0.71 -4.23 -0.13 -2.05 115.64 110.52 1zwi s THR 193 Ca -0.06 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 1zwi s THR 193 Cb -0.15 -2.71 0.11 0.00 1.34 0.00 0.00 72.50 71.09 1zwi s THR 193 CO 0.04 -0.16 0.24 0.00 -0.54 0.00 0.00 174.62 174.21 1zwi s GLU 195 N 2.33 3.52 -0.20 0.00 2.02 0.25 -2.62 118.70 124.01 1zwi s GLU 195 Ca 0.08 -0.04 -0.00 0.00 0.02 0.00 0.00 54.97 55.02 1zwi s GLU 195 Cb -0.15 -3.19 0.05 0.00 0.10 0.00 0.00 34.13 30.94 1zwi s GLU 195 CO -0.19 0.76 -0.05 0.00 0.02 0.00 0.00 175.26 175.80 1zwi s ALA 196 N -1.05 1.64 -0.30 5.21 0.00 0.30 0.91 121.76 128.48 1zwi s ALA 196 Ca 0.17 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1zwi s ALA 196 Cb -0.13 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1zwi s ALA 196 CO 0.06 -0.97 0.32 0.99 0.00 0.00 0.00 175.76 176.16 1zwi s THR 197 N 1.55 5.21 0.01 0.00 2.01 -0.77 -1.36 115.64 122.29 1zwi s THR 197 Ca -0.02 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.29 1zwi s THR 197 Cb -0.17 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 1zwi s THR 197 CO -0.07 0.10 -0.04 -2.28 -0.69 0.00 0.00 174.62 171.64 1zwi s HIS 198 N 1.98 0.32 0.63 4.92 5.04 -1.26 -2.53 115.29 124.39 1zwi s HIS 198 Ca 0.12 -0.23 0.16 0.00 -1.54 0.00 0.00 55.06 53.56 1zwi s HIS 198 Cb -0.16 -0.21 0.55 0.00 0.04 0.00 0.00 32.58 32.80 1zwi s HIS 198 CO 0.11 -0.06 1.19 -0.22 -2.34 0.00 0.00 174.74 173.42 1zwi h LYS 199 N 5.48 0.00 0.00 2.88 3.64 -1.95 0.27 116.57 126.89 1zwi h LYS 199 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1zwi h LYS 199 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1zwi h LYS 199 CO 0.47 0.00 -0.49 1.79 -2.27 0.00 0.00 179.45 178.95 1zwi h THR 200 N 0.00 0.00 -3.28 1.00 1.35 -1.92 -3.45 112.91 106.61 1zwi h THR 200 Ca 0.28 -0.79 -0.38 0.00 -0.55 0.00 0.00 66.41 64.96 1zwi h THR 200 Cb 2.50 1.52 -0.39 0.00 -1.73 0.00 0.00 68.15 70.05 1zwi h THR 200 CO -0.00 0.00 -0.74 -0.55 -0.25 0.00 0.00 175.52 173.97 1zwi s SER 201 N -5.17 1.30 0.23 5.36 0.15 0.08 -5.01 113.70 110.64 1zwi s SER 201 Ca 0.05 -0.00 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 1zwi s SER 201 Cb 0.10 -0.17 0.30 0.00 -1.71 0.00 0.00 66.02 64.54 1zwi s SER 201 CO 0.71 -0.26 1.85 0.71 1.20 0.00 0.00 173.24 177.46 1zwi h THR 202 N 6.43 1.06 -3.32 6.45 1.35 -1.87 -3.38 112.91 119.63 1zwi h THR 202 Ca -0.13 -0.33 -0.56 0.00 -0.55 0.00 0.00 66.41 64.85 1zwi h THR 202 Cb 1.12 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.52 1zwi h THR 202 CO 0.17 0.18 0.44 -0.44 -0.25 0.00 0.00 175.52 175.62 1zwi s SER 203 N -5.78 7.22 0.23 5.36 0.01 -1.26 -4.96 113.70 114.52 1zwi s SER 203 Ca -0.13 1.48 -0.30 0.00 1.31 0.00 0.00 55.95 58.32 1zwi s SER 203 Cb 0.18 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.77 1zwi s SER 203 CO 0.79 -0.35 1.47 -2.16 0.41 0.00 0.00 173.24 173.39 1zwi s PRO 204 N 1.63 4.25 -0.13 12.44 0.04 -1.26 -4.88 135.00 147.08 1zwi s PRO 204 Ca 0.47 2.32 -0.29 0.00 0.04 0.00 0.00 61.00 63.54 1zwi s PRO 204 Cb -0.19 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 1zwi s PRO 204 CO 0.20 -0.46 1.10 0.42 0.04 0.00 0.00 177.00 178.30 1zwi s ILE 205 N 0.20 4.55 0.25 0.56 1.01 -0.47 -4.79 121.20 122.52 1zwi s ILE 205 Ca 0.61 1.85 0.12 0.00 0.00 0.00 0.00 60.65 63.23 1zwi s ILE 205 Cb -0.42 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 37.81 1zwi s ILE 205 CO 0.41 -0.06 -0.19 0.68 0.00 0.00 0.00 174.94 175.78 1zwi s VAL 206 N 2.54 2.54 -0.20 2.92 -7.23 -1.26 -0.54 120.40 119.17 1zwi s VAL 206 Ca 0.50 -2.24 -0.10 0.00 -1.81 0.00 0.00 61.98 58.33 1zwi s VAL 206 Cb -0.20 -2.30 0.07 0.00 0.56 0.00 0.00 36.38 34.51 1zwi s VAL 206 CO 0.16 -0.31 0.48 -0.54 -0.31 0.00 0.00 175.10 174.58 1zwi s LYS 207 N -3.27 0.45 0.34 4.82 -0.14 -1.08 -5.00 119.74 115.86 1zwi s LYS 207 Ca 0.27 0.97 0.04 0.00 -1.36 0.00 0.00 55.97 55.90 1zwi s LYS 207 Cb -0.06 0.14 -0.02 0.00 -1.68 0.00 0.00 37.83 36.21 1zwi s LYS 207 CO 0.14 -0.18 0.16 0.43 -0.76 0.00 0.00 175.35 175.14 1zwi n SER 208 N 4.59 0.72 -3.64 2.83 7.64 -1.26 -1.13 113.62 123.37 1zwi n SER 208 Ca -0.19 -2.91 -0.08 0.00 1.01 0.00 0.00 58.87 56.70 1zwi n SER 208 Cb 0.54 1.05 -0.07 0.00 -1.01 0.00 0.00 64.21 64.73 1zwi n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1zwi s PHE 209 N -2.97 -0.36 -0.15 1.43 -0.12 -0.87 -4.98 117.98 109.95 1zwi s PHE 209 Ca 0.23 0.87 -0.08 0.00 -0.05 0.00 0.00 56.93 57.90 1zwi s PHE 209 Cb 0.01 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1zwi s PHE 209 CO 0.16 -0.18 0.12 -0.80 -0.05 0.00 0.00 175.22 174.47 1zwi s ASN 210 N 0.09 6.21 0.32 1.98 -0.87 -1.26 -1.95 114.94 119.46 1zwi s ASN 210 Ca 0.04 0.34 0.17 0.00 -1.57 0.00 0.00 52.86 51.84 1zwi s ASN 210 Cb -0.05 -2.04 0.95 0.00 -0.02 0.00 0.00 41.25 40.09 1zwi s ASN 210 CO -0.08 0.31 1.48 -1.14 -2.57 0.00 0.00 177.10 175.10 1zwi n ARG 211 N 2.67 0.11 0.00 -0.60 0.63 0.03 -4.99 116.66 114.51 1zwi n ARG 211 Ca -0.18 0.60 0.12 0.00 -0.92 0.00 0.00 57.85 57.47 1zwi n ARG 211 Cb 0.54 -2.01 0.13 0.00 0.45 0.00 0.00 32.46 31.57 1zwi n ARG 211 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39