#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1n s ASP 2 N 0.00 6.76 0.27 6.12 2.15 -1.26 -4.93 116.67 125.79 2z1n s ASP 2 Ca 0.00 0.82 0.25 0.00 0.43 0.00 0.00 52.55 54.05 2z1n s ASP 2 Cb 0.00 -2.45 0.69 0.00 -0.30 0.00 0.00 42.92 40.86 2z1n s ASP 2 CO 0.00 -0.68 1.73 -0.07 -0.17 0.00 0.00 175.17 175.98 2z1n h LEU 3 N 9.60 0.00 1.65 -1.34 3.38 -1.98 -3.45 115.31 123.16 2z1n h LEU 3 Ca -0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.47 2z1n h LEU 3 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2z1n h LEU 3 CO 0.93 0.00 -0.36 0.61 0.09 0.00 0.00 178.44 179.71 2z1n n GLY 4 N 1.24 -0.17 0.32 0.83 0.00 -1.26 -0.53 105.19 105.62 2z1n n GLY 4 Ca 0.05 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.82 2z1n n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z1n n ILE 5 N -4.02 1.23 -1.67 -0.61 -5.35 -1.26 -4.61 119.36 103.06 2z1n n ILE 5 Ca -0.14 -1.23 -0.52 0.00 -0.27 0.00 0.00 62.75 60.59 2z1n n ILE 5 Cb 0.61 0.34 -0.06 0.00 -1.74 0.00 0.00 39.64 38.80 2z1n n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z1n n GLN 6 N -0.25 1.61 -0.99 6.28 3.00 -1.24 -0.97 117.38 124.83 2z1n n GLN 6 Ca 0.08 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 2z1n n GLN 6 Cb 0.42 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 28.34 2z1n n GLN 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z1n n GLY 7 N 3.70 0.97 3.80 1.08 0.00 0.29 -4.93 105.19 110.11 2z1n n GLY 7 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2z1n n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1n s LYS 8 N -0.02 4.42 -0.21 1.61 -0.14 -0.14 -4.67 119.74 120.60 2z1n s LYS 8 Ca 0.00 1.23 -0.20 0.00 -1.36 0.00 0.00 55.97 55.64 2z1n s LYS 8 Cb 0.00 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2z1n s LYS 8 CO 0.00 0.13 0.59 -1.17 -0.76 0.00 0.00 175.35 174.14 2z1n s LEU 9 N -2.59 4.13 -0.22 3.17 2.96 -1.26 -0.30 118.68 124.57 2z1n s LEU 9 Ca 0.56 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.20 2z1n s LEU 9 Cb -0.14 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.75 2z1n s LEU 9 CO 0.19 -0.26 -0.10 0.00 -1.32 0.00 0.00 176.35 174.86 2z1n s ALA 10 N 1.93 2.61 -0.15 5.97 0.00 -0.23 -0.66 121.76 131.23 2z1n s ALA 10 Ca 0.26 -1.31 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 2z1n s ALA 10 Cb -0.16 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 2z1n s ALA 10 CO 0.10 -0.57 0.67 0.08 0.00 0.00 0.00 175.76 176.04 2z1n s VAL 11 N 1.35 5.02 -0.20 0.00 1.01 0.28 -0.66 120.40 127.21 2z1n s VAL 11 Ca 0.03 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2z1n s VAL 11 Cb -0.15 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2z1n s VAL 11 CO -0.07 0.16 -0.14 -0.69 0.00 0.00 0.00 175.10 174.36 2z1n s VAL 12 N 1.51 1.87 0.45 2.92 1.01 -0.00 -0.45 120.40 127.70 2z1n s VAL 12 Ca 0.32 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2z1n s VAL 12 Cb -0.16 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2z1n s VAL 12 CO 0.13 0.31 0.78 0.42 0.00 0.00 0.00 175.10 176.74 2z1n s THR 13 N 1.32 4.85 -1.50 3.92 -4.23 -0.77 -0.88 115.64 118.35 2z1n s THR 13 Ca 0.01 0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.88 2z1n s THR 13 Cb -0.15 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2z1n s THR 13 CO -0.10 -0.71 0.06 0.00 -0.54 0.00 0.00 174.62 173.33 2z1n n ALA 14 N -1.85 -2.06 1.39 3.99 0.00 0.05 -3.60 120.51 118.43 2z1n n ALA 14 Ca 0.01 -0.43 0.14 0.00 0.00 0.00 0.00 53.44 53.16 2z1n n ALA 14 Cb 0.55 -0.94 0.43 0.00 0.00 0.00 0.00 19.45 19.48 2z1n n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1n n GLY 15 N -2.53 0.16 0.03 0.00 0.00 -0.67 -3.83 105.19 98.36 2z1n n GLY 15 Ca -0.31 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.35 2z1n n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z1n n SER 16 N 0.36 0.50 -3.23 1.61 3.41 -1.26 -3.39 113.62 111.62 2z1n n SER 16 Ca 0.18 0.12 -0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2z1n n SER 16 Cb 0.40 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2z1n n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z1n s SER 17 N -3.58 0.20 0.91 4.04 1.04 -1.26 -4.77 113.70 110.28 2z1n s SER 17 Ca 0.10 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2z1n s SER 17 Cb 0.16 0.76 0.00 0.00 0.10 0.00 0.00 66.02 67.04 2z1n s SER 17 CO 0.66 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2z1n n GLY 18 N -0.52 2.58 0.20 7.32 0.00 -1.26 -1.65 105.19 111.86 2z1n n GLY 18 Ca -0.05 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 2z1n n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z1n h LEU 19 N 0.00 0.31 -0.16 0.99 3.38 -1.97 -1.49 115.31 116.37 2z1n h LEU 19 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2z1n h LEU 19 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2z1n h LEU 19 CO 0.00 0.72 0.10 1.23 0.09 0.00 0.00 178.44 180.58 2z1n h GLY 20 N 1.25 0.23 1.00 0.83 0.00 -1.66 -0.81 103.07 103.90 2z1n h GLY 20 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2z1n h GLY 20 CO 0.07 0.09 0.35 -2.75 0.00 0.00 0.00 176.54 174.30 2z1n h PHE 21 N 0.20 0.75 -0.70 5.60 3.04 -1.14 0.23 116.94 124.92 2z1n h PHE 21 Ca 0.06 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2z1n h PHE 21 Cb 0.00 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.23 2z1n h PHE 21 CO -0.06 0.51 0.30 0.00 -2.02 0.00 0.00 178.31 177.04 2z1n h ALA 22 N 1.18 0.91 0.05 2.41 0.00 -1.07 0.41 119.26 123.14 2z1n h ALA 22 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z1n h ALA 22 Cb -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z1n h ALA 22 CO -0.04 0.51 -0.02 0.77 0.00 0.00 0.00 179.25 180.47 2z1n h SER 23 N 0.99 -0.05 -0.28 0.00 0.02 -1.05 -1.78 113.55 111.40 2z1n h SER 23 Ca 0.24 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2z1n h SER 23 Cb 0.18 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 2z1n h SER 23 CO -0.02 0.15 -0.08 0.00 -1.14 0.00 0.00 176.83 175.73 2z1n h ALA 24 N 0.69 0.17 -0.20 3.77 0.00 -0.58 -1.11 119.26 122.00 2z1n h ALA 24 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2z1n h ALA 24 Cb 0.23 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2z1n h ALA 24 CO 0.01 -0.48 -0.27 1.25 0.00 0.00 0.00 179.25 179.77 2z1n h LEU 25 N -0.02 -0.84 -1.15 0.00 5.85 -0.88 -0.89 115.31 117.37 2z1n h LEU 25 Ca 0.14 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.03 2z1n h LEU 25 Cb 0.23 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2z1n h LEU 25 CO -0.30 -0.30 0.58 -0.08 -0.34 0.00 0.00 178.44 178.00 2z1n h GLU 26 N -0.30 1.07 -0.54 1.25 4.57 -1.01 -1.45 114.58 118.17 2z1n h GLU 26 Ca 0.12 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2z1n h GLU 26 Cb 0.49 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2z1n h GLU 26 CO -0.37 0.71 0.07 -0.07 -1.18 0.00 0.00 179.01 178.17 2z1n h LEU 27 N 1.11 0.88 -1.19 1.64 3.38 -0.99 -2.77 115.31 117.36 2z1n h LEU 27 Ca 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2z1n h LEU 27 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2z1n h LEU 27 CO -0.10 0.93 0.28 0.00 0.09 0.00 0.00 178.44 179.64 2z1n h ALA 28 N 0.98 1.37 0.00 1.53 0.00 -0.60 -0.64 119.26 121.91 2z1n h ALA 28 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z1n h ALA 28 Cb 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z1n h ALA 28 CO 0.01 0.49 -0.10 0.00 0.00 0.00 0.00 179.25 179.65 2z1n h ARG 29 N 0.85 0.00 -0.59 0.00 3.08 -1.11 -1.82 114.38 114.78 2z1n h ARG 29 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2z1n h ARG 29 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2z1n h ARG 29 CO -0.03 0.10 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 2z1n n ASN 30 N -3.42 5.58 0.00 7.04 3.02 -0.32 -4.94 115.26 122.23 2z1n n ASN 30 Ca -0.01 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 2z1n n ASN 30 Cb 0.27 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2z1n n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z1n n GLY 31 N 0.73 0.76 3.78 7.41 0.00 -0.68 -3.67 105.19 113.51 2z1n n GLY 31 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 2z1n n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n s ALA 32 N -2.77 3.05 0.39 4.61 0.00 -0.77 -0.54 121.76 125.72 2z1n s ALA 32 Ca 0.00 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 2z1n s ALA 32 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 2z1n s ALA 32 CO 0.00 -0.43 0.96 1.03 0.00 0.00 0.00 175.76 177.32 2z1n s ARG 33 N -2.55 4.34 -0.01 0.00 0.52 0.60 -4.31 118.95 117.53 2z1n s ARG 33 Ca 0.60 1.25 0.07 0.00 -0.52 0.00 0.00 55.73 57.13 2z1n s ARG 33 Cb -0.26 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 32.73 2z1n s ARG 33 CO 0.32 0.06 -0.21 -0.51 0.02 0.00 0.00 175.30 174.97 2z1n s LEU 34 N -2.70 2.35 -0.27 2.53 1.43 0.74 -1.07 118.68 121.69 2z1n s LEU 34 Ca 0.57 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2z1n s LEU 34 Cb -0.14 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 44.73 2z1n s LEU 34 CO 0.19 0.31 -0.01 -0.22 0.23 0.00 0.00 176.35 176.85 2z1n s LEU 35 N -0.83 3.07 -0.01 1.79 2.96 0.16 -0.10 118.68 125.72 2z1n s LEU 35 Ca 0.11 -1.49 -0.16 0.00 -0.22 0.00 0.00 54.13 52.37 2z1n s LEU 35 Cb -0.10 -1.25 -0.06 0.00 0.50 0.00 0.00 46.19 45.28 2z1n s LEU 35 CO 0.01 -0.30 0.45 -0.76 -1.32 0.00 0.00 176.35 174.43 2z1n s LEU 36 N 1.30 4.45 -0.03 -0.68 1.43 -0.01 -0.82 118.68 124.31 2z1n s LEU 36 Ca 0.00 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 2z1n s LEU 36 Cb -0.19 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 2z1n s LEU 36 CO -0.10 0.25 -0.15 0.12 0.23 0.00 0.00 176.35 176.71 2z1n s PHE 37 N -0.75 1.47 -0.09 0.29 5.36 -0.06 -0.71 117.98 123.49 2z1n s PHE 37 Ca 0.25 -0.37 -0.31 0.00 -0.96 0.00 0.00 56.93 55.54 2z1n s PHE 37 Cb -0.17 -0.99 0.11 0.00 -0.34 0.00 0.00 43.02 41.63 2z1n s PHE 37 CO 0.14 -0.11 1.38 -1.54 -1.46 0.00 0.00 175.22 173.63 2z1n s SER 38 N -0.05 -0.00 0.04 6.13 1.04 -1.10 -0.77 113.70 119.00 2z1n s SER 38 Ca -0.01 -0.02 -0.24 0.00 0.48 0.00 0.00 55.95 56.16 2z1n s SER 38 Cb -0.09 0.01 -0.17 0.00 0.10 0.00 0.00 66.02 65.87 2z1n s SER 38 CO 0.01 -0.03 1.52 0.03 0.98 0.00 0.00 173.24 175.75 2z1n h ARG 39 N 2.00 0.01 -5.19 4.02 -0.00 -1.86 -1.20 114.38 112.17 2z1n h ARG 39 Ca -0.21 -0.00 -0.67 0.00 -0.50 0.00 0.00 59.98 58.60 2z1n h ARG 39 Cb 1.17 -0.00 -0.17 0.00 0.00 0.00 0.00 29.97 30.98 2z1n h ARG 39 CO 0.29 0.24 0.10 1.21 0.00 0.00 0.00 179.97 181.81 2z1n s ASN 40 N -5.44 6.26 0.28 7.04 3.84 -1.26 -4.10 114.94 121.57 2z1n s ASN 40 Ca -0.14 -0.65 -0.00 0.00 0.21 0.00 0.00 52.86 52.27 2z1n s ASN 40 Cb 0.04 -2.31 0.49 0.00 -0.55 0.00 0.00 41.25 38.92 2z1n s ASN 40 CO 0.67 -0.86 1.87 -0.09 -2.79 0.00 0.00 177.10 175.90 2z1n h ARG 41 N 8.96 1.05 -0.44 0.43 2.43 -1.96 -1.48 114.38 123.38 2z1n h ARG 41 Ca -0.27 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.75 2z1n h ARG 41 Cb 1.09 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2z1n h ARG 41 CO 0.94 0.70 -0.09 0.93 -1.51 0.00 0.00 179.97 180.94 2z1n h GLU 42 N 1.09 0.84 -0.86 0.20 5.08 -1.99 -1.95 114.58 116.99 2z1n h GLU 42 Ca 0.45 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2z1n h GLU 42 Cb 0.30 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2z1n h GLU 42 CO -0.20 0.94 0.56 0.87 -1.00 0.00 0.00 179.01 180.18 2z1n h LYS 43 N 0.68 1.14 -0.61 2.33 1.57 -1.89 -2.30 116.57 117.48 2z1n h LYS 43 Ca 0.11 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2z1n h LYS 43 Cb 0.62 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2z1n h LYS 43 CO 0.04 0.76 0.28 -0.07 -0.57 0.00 0.00 179.45 179.90 2z1n h LEU 44 N 1.17 0.81 -0.41 2.94 3.38 -1.03 -0.02 115.31 122.15 2z1n h LEU 44 Ca 0.31 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2z1n h LEU 44 Cb -0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2z1n h LEU 44 CO -0.07 0.73 0.01 -0.33 0.09 0.00 0.00 178.44 178.87 2z1n h GLU 45 N 0.85 0.73 -0.84 1.13 5.08 -1.14 0.10 114.58 120.49 2z1n h GLU 45 Ca 0.21 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2z1n h GLU 45 Cb 0.14 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2z1n h GLU 45 CO -0.02 0.80 0.50 0.00 -1.00 0.00 0.00 179.01 179.29 2z1n h ALA 46 N 0.90 1.16 -0.34 3.43 0.00 -1.33 -1.75 119.26 121.33 2z1n h ALA 46 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2z1n h ALA 46 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z1n h ALA 46 CO 0.02 0.20 0.10 0.00 0.00 0.00 0.00 179.25 179.57 2z1n h ALA 47 N 1.42 0.44 -0.62 0.00 0.00 -0.24 -0.30 119.26 119.96 2z1n h ALA 47 Ca 0.38 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.22 2z1n h ALA 47 Cb 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2z1n h ALA 47 CO -0.20 0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.38 2z1n h ALA 48 N 0.94 0.80 -0.36 0.00 0.00 -0.65 -2.11 119.26 117.87 2z1n h ALA 48 Ca 0.11 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2z1n h ALA 48 Cb 0.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z1n h ALA 48 CO -0.00 -0.18 -0.32 0.77 0.00 0.00 0.00 179.25 179.52 2z1n h SER 49 N 0.43 0.84 -0.07 0.00 0.02 -1.05 -2.23 113.55 111.50 2z1n h SER 49 Ca 0.31 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2z1n h SER 49 Cb 0.38 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2z1n h SER 49 CO -0.30 1.09 -0.15 0.03 -1.14 0.00 0.00 176.83 176.36 2z1n h ARG 50 N 0.68 -0.21 0.16 3.45 3.08 -0.77 -0.77 114.38 120.00 2z1n h ARG 50 Ca 0.07 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2z1n h ARG 50 Cb 0.87 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2z1n h ARG 50 CO 0.08 -0.14 -0.08 0.82 -1.07 0.00 0.00 179.97 179.58 2z1n h ILE 51 N -0.22 0.87 -1.03 2.04 2.04 -1.33 -2.38 117.51 117.50 2z1n h ILE 51 Ca 0.07 -0.12 0.25 0.00 1.00 0.00 0.00 64.86 66.07 2z1n h ILE 51 Cb 0.32 0.94 -0.10 0.00 -0.74 0.00 0.00 36.82 37.24 2z1n h ILE 51 CO -0.20 0.03 0.64 0.00 0.00 0.00 0.00 178.15 178.62 2z1n h ALA 52 N 0.56 2.07 -0.29 1.87 0.00 -1.32 0.62 119.26 122.77 2z1n h ALA 52 Ca -0.02 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2z1n h ALA 52 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z1n h ALA 52 CO 0.04 -0.49 -0.31 1.03 0.00 0.00 0.00 179.25 179.52 2z1n h SER 53 N 0.47 0.62 0.88 0.00 0.87 -0.72 -3.27 113.55 112.40 2z1n h SER 53 Ca 0.61 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2z1n h SER 53 Cb 1.38 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2z1n h SER 53 CO -0.35 0.89 -1.17 -0.07 -0.53 0.00 0.00 176.83 175.60 2z1n h LEU 54 N 0.52 0.00 -7.23 2.23 3.38 -0.83 -3.43 115.31 109.95 2z1n h LEU 54 Ca 0.06 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.44 2z1n h LEU 54 Cb 0.78 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.13 2z1n h LEU 54 CO 0.06 0.28 -0.75 -0.69 0.09 0.00 0.00 178.44 177.44 2z1n s VAL 55 N -3.15 1.10 0.10 1.22 1.01 0.12 -5.08 120.40 115.72 2z1n s VAL 55 Ca -0.01 -1.56 -0.31 0.00 0.00 0.00 0.00 61.98 60.09 2z1n s VAL 55 Cb 0.09 -1.83 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 2z1n s VAL 55 CO 0.80 -0.67 1.88 -0.55 0.00 0.00 0.00 175.10 176.56 2z1n s SER 56 N 1.49 6.43 0.00 3.32 0.15 -1.26 -1.97 113.70 121.85 2z1n s SER 56 Ca 0.10 2.74 0.00 0.00 0.70 0.00 0.00 55.95 59.49 2z1n s SER 56 Cb -0.18 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2z1n s SER 56 CO -0.22 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 173.80 2z1n n GLY 57 N 4.34 0.70 3.66 9.45 0.00 -1.26 -5.03 105.19 117.05 2z1n n GLY 57 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 2z1n n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n n ALA 58 N -1.13 0.96 -2.64 4.61 0.00 -0.83 -4.97 120.51 116.50 2z1n n ALA 58 Ca 0.00 0.43 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 2z1n n ALA 58 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.07 2z1n n ALA 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z1n s GLN 59 N 0.03 3.65 -0.06 0.00 1.11 -1.26 -4.77 119.66 118.35 2z1n s GLN 59 Ca 0.72 -0.53 -0.01 0.00 0.01 0.00 0.00 55.36 55.56 2z1n s GLN 59 Cb -0.69 -3.68 0.03 0.00 -1.01 0.00 0.00 33.01 27.66 2z1n s GLN 59 CO 0.46 -0.33 -0.00 0.08 0.01 0.00 0.00 175.29 175.51 2z1n s VAL 60 N 1.71 0.34 0.26 1.09 1.01 -1.26 -0.18 120.40 123.38 2z1n s VAL 60 Ca 0.06 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.25 2z1n s VAL 60 Cb -0.17 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 2z1n s VAL 60 CO 0.10 0.23 -0.09 -1.81 0.00 0.00 0.00 175.10 173.53 2z1n s ASP 61 N 1.69 4.13 0.01 3.32 1.11 0.86 -4.98 116.67 122.81 2z1n s ASP 61 Ca 0.01 -0.80 0.01 0.00 0.18 0.00 0.00 52.55 51.95 2z1n s ASP 61 Cb -0.13 -0.61 -0.01 0.00 1.07 0.00 0.00 42.92 43.25 2z1n s ASP 61 CO -0.04 0.03 -0.05 0.27 1.18 0.00 0.00 175.17 176.56 2z1n s ILE 62 N -2.34 0.38 -0.11 0.77 -5.25 -1.26 -0.83 121.20 112.56 2z1n s ILE 62 Ca 0.30 -0.37 0.00 0.00 -0.99 0.00 0.00 60.65 59.59 2z1n s ILE 62 Cb -0.06 -0.36 0.02 0.00 2.95 0.00 0.00 42.46 45.02 2z1n s ILE 62 CO 0.17 -0.01 -0.10 -0.69 -1.79 0.00 0.00 174.94 172.53 2z1n s VAL 63 N -0.38 1.13 -0.03 8.37 1.01 0.11 -4.94 120.40 125.66 2z1n s VAL 63 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2z1n s VAL 63 Cb -0.03 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2z1n s VAL 63 CO -0.00 0.38 0.65 0.00 0.00 0.00 0.00 175.10 176.12 2z1n s ALA 64 N 1.44 3.41 -0.06 5.51 0.00 -1.26 -2.69 121.76 128.11 2z1n s ALA 64 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2z1n s ALA 64 Cb -0.13 -2.85 0.10 0.00 0.00 0.00 0.00 23.12 20.24 2z1n s ALA 64 CO -0.06 0.03 1.34 0.20 0.00 0.00 0.00 175.76 177.28 2z1n s GLY 65 N 0.28 -0.20 -0.30 0.00 0.00 -0.45 -4.93 107.32 101.71 2z1n s GLY 65 Ca 0.34 0.17 -0.07 0.00 0.00 0.00 0.00 44.72 45.16 2z1n s GLY 65 CO 0.18 5.95 0.08 -0.35 0.00 0.00 0.00 173.10 178.96 2z1n s ASP 66 N -3.84 5.14 0.36 1.64 3.68 -1.26 -2.88 116.67 119.51 2z1n s ASP 66 Ca 0.30 -0.73 0.25 0.00 2.13 0.00 0.00 52.55 54.50 2z1n s ASP 66 Cb 0.00 -1.88 1.28 0.00 -1.45 0.00 0.00 42.92 40.88 2z1n s ASP 66 CO -0.02 -0.20 1.76 -0.29 0.13 0.00 0.00 175.17 176.55 2z1n h ILE 67 N 5.88 0.00 -0.00 4.11 2.10 -1.95 0.13 117.51 127.77 2z1n h ILE 67 Ca -0.31 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.57 2z1n h ILE 67 Cb 1.12 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 2z1n h ILE 67 CO 0.60 0.00 -0.02 0.54 -1.08 0.00 0.00 178.15 178.20 2z1n n ARG 68 N -2.37 0.51 -3.78 2.19 1.74 -1.26 -4.45 116.66 109.24 2z1n n ARG 68 Ca -0.01 -0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.67 2z1n n ARG 68 Cb 0.08 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.90 2z1n n ARG 68 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2z1n s GLU 69 N -2.51 2.42 0.27 5.56 2.02 0.45 -4.90 118.70 122.00 2z1n s GLU 69 Ca 0.30 -1.40 -0.01 0.00 0.02 0.00 0.00 54.97 53.89 2z1n s GLU 69 Cb 0.20 -3.46 0.55 0.00 0.10 0.00 0.00 34.13 31.53 2z1n s GLU 69 CO 0.46 -0.79 1.75 -1.35 0.02 0.00 0.00 175.26 175.34 2z1n h PRO 70 N 8.14 0.55 -0.74 0.39 0.11 -1.82 -0.86 132.00 137.76 2z1n h PRO 70 Ca -0.20 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.01 2z1n h PRO 70 Cb 1.07 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 31.96 2z1n h PRO 70 CO 0.63 0.37 0.29 0.78 -0.21 0.00 0.00 178.00 179.86 2z1n h GLY 71 N 0.57 1.12 1.07 -0.55 0.00 -1.94 0.12 103.07 103.46 2z1n h GLY 71 Ca 0.47 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.56 2z1n h GLY 71 CO -0.39 -0.09 -0.06 -0.55 0.00 0.00 0.00 176.54 175.44 2z1n h ASP 72 N 0.44 1.00 -0.72 0.19 3.45 -1.45 -0.02 116.42 119.31 2z1n h ASP 72 Ca 0.41 -0.33 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2z1n h ASP 72 Cb 0.61 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 2z1n h ASP 72 CO -0.40 1.09 0.36 0.40 -1.57 0.00 0.00 179.24 179.12 2z1n h ILE 73 N 0.88 1.23 -0.23 0.35 2.04 -0.85 -0.20 117.51 120.72 2z1n h ILE 73 Ca 0.15 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2z1n h ILE 73 Cb 0.62 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2z1n h ILE 73 CO 0.04 0.27 0.11 0.44 0.00 0.00 0.00 178.15 179.02 2z1n h ASP 74 N 1.04 0.31 -0.96 1.72 3.45 -0.43 -0.97 116.42 120.57 2z1n h ASP 74 Ca 0.26 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2z1n h ASP 74 Cb 0.10 -0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 38.74 2z1n h ASP 74 CO -0.03 0.34 0.61 0.03 -1.57 0.00 0.00 179.24 178.61 2z1n h ARG 75 N 0.25 1.28 -0.75 3.56 3.08 -0.73 -1.09 114.38 119.99 2z1n h ARG 75 Ca 0.08 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 60.10 2z1n h ARG 75 Cb 0.12 -0.28 -0.06 0.00 0.08 0.00 0.00 29.97 29.83 2z1n h ARG 75 CO -0.01 0.88 0.43 1.25 -1.07 0.00 0.00 179.97 181.45 2z1n h LEU 76 N 1.31 0.64 0.00 3.04 5.85 -0.62 -2.48 115.31 123.06 2z1n h LEU 76 Ca 0.35 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2z1n h LEU 76 Cb -0.10 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2z1n h LEU 76 CO -0.07 0.40 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.09 2z1n h PHE 77 N 0.77 0.00 -0.04 1.25 0.04 -0.51 -2.38 116.94 116.08 2z1n h PHE 77 Ca 0.34 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.11 2z1n h PHE 77 Cb 0.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 2z1n h PHE 77 CO -0.06 0.00 0.02 0.93 -0.60 0.00 0.00 178.31 178.59 2z1n h GLU 78 N 0.00 0.06 -0.80 1.51 4.39 -0.78 -1.63 114.58 117.33 2z1n h GLU 78 Ca 0.00 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.73 2z1n h GLU 78 Cb 0.86 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 2z1n h GLU 78 CO 0.00 0.20 0.50 -0.22 -1.16 0.00 0.00 179.01 178.33 2z1n h LYS 79 N -0.09 0.94 -0.55 2.33 1.63 -1.38 -1.88 116.57 117.57 2z1n h LYS 79 Ca 0.01 -0.06 0.09 0.00 -0.85 0.00 0.00 60.65 59.84 2z1n h LYS 79 Cb 0.16 -0.21 -0.07 0.00 -0.60 0.00 0.00 32.23 31.51 2z1n h LYS 79 CO -0.00 0.62 0.18 0.00 -3.45 0.00 0.00 179.45 176.80 2z1n h ALA 80 N 1.34 0.68 -0.65 5.00 0.00 -1.33 -1.11 119.26 123.20 2z1n h ALA 80 Ca 0.33 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z1n h ALA 80 Cb 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z1n h ALA 80 CO -0.13 -0.24 0.38 -0.09 0.00 0.00 0.00 179.25 179.18 2z1n h ARG 81 N 0.34 0.87 0.00 0.00 2.43 -0.91 0.15 114.38 117.27 2z1n h ARG 81 Ca 0.28 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2z1n h ARG 81 Cb 0.34 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2z1n h ARG 81 CO -0.30 0.62 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.04 2z1n h ASP 82 N 0.89 0.00 -0.47 -3.80 3.32 -0.43 -2.34 116.42 113.59 2z1n h ASP 82 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2z1n h ASP 82 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2z1n h ASP 82 CO -0.04 0.30 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 2z1n n LEU 83 N -4.06 3.27 0.00 1.55 4.77 -0.63 -4.88 117.00 117.02 2z1n n LEU 83 Ca -0.02 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 2z1n n LEU 83 Cb 0.35 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2z1n n LEU 83 CO 0.37 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2z1n n GLY 84 N 1.01 0.73 0.00 -0.72 0.00 -0.88 -4.96 105.19 100.37 2z1n n GLY 84 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2z1n n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1n n GLY 85 N -1.19 1.16 3.72 -0.02 0.00 0.43 -4.95 105.19 104.35 2z1n n GLY 85 Ca 0.00 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2z1n n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n s ALA 86 N -1.81 3.74 -0.25 4.61 0.00 -1.26 -4.71 121.76 122.07 2z1n s ALA 86 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.28 2z1n s ALA 86 Cb 0.00 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.35 2z1n s ALA 86 CO 0.00 -0.75 -0.23 -0.25 0.00 0.00 0.00 175.76 174.52 2z1n n ASP 87 N 4.01 2.02 -4.19 0.00 8.00 -0.01 -4.06 116.55 122.32 2z1n n ASP 87 Ca 0.13 -0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 2z1n n ASP 87 Cb 0.39 -0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 2z1n n ASP 87 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z1n s ILE 88 N -2.50 1.66 -0.09 0.53 1.01 0.16 -1.55 121.20 120.42 2z1n s ILE 88 Ca -0.34 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.49 2z1n s ILE 88 Cb 0.09 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 2z1n s ILE 88 CO 0.57 0.47 -0.23 -0.22 0.00 0.00 0.00 174.94 175.54 2z1n s LEU 89 N -0.09 2.18 -0.26 2.97 2.96 0.35 -0.56 118.68 126.24 2z1n s LEU 89 Ca -0.02 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2z1n s LEU 89 Cb -0.12 -1.43 0.04 0.00 0.50 0.00 0.00 46.19 45.18 2z1n s LEU 89 CO 0.02 0.18 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.49 2z1n s VAL 90 N 0.21 2.72 -0.21 1.68 1.01 0.40 -0.26 120.40 125.95 2z1n s VAL 90 Ca -0.14 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.44 2z1n s VAL 90 Cb -0.17 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2z1n s VAL 90 CO 0.07 0.07 0.31 -0.47 0.00 0.00 0.00 175.10 175.08 2z1n s TYR 91 N 1.25 3.36 0.03 5.22 5.04 0.19 -1.85 117.35 130.59 2z1n s TYR 91 Ca -0.03 0.48 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 2z1n s TYR 91 Cb -0.18 -2.43 -0.02 0.00 0.35 0.00 0.00 41.96 39.68 2z1n s TYR 91 CO -0.04 0.03 -0.06 0.45 -1.34 0.00 0.00 175.55 174.59 2z1n s SER 92 N 1.02 0.67 0.48 4.32 0.15 -1.24 -0.56 113.70 118.54 2z1n s SER 92 Ca 0.15 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.33 2z1n s SER 92 Cb -0.14 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2z1n s SER 92 CO 0.06 -0.20 0.07 0.42 1.20 0.00 0.00 173.24 174.79 2z1n s THR 93 N -1.28 0.82 0.65 6.45 -4.23 -1.26 -3.65 115.64 113.14 2z1n s THR 93 Ca -0.10 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.26 2z1n s THR 93 Cb -0.09 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.56 2z1n s THR 93 CO 0.00 0.00 1.08 -0.83 -0.54 0.00 0.00 174.62 174.33 2z1n s GLY 94 N -3.77 2.02 0.27 3.99 0.00 -1.26 -4.93 107.32 103.63 2z1n s GLY 94 Ca 0.12 0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 2z1n s GLY 94 CO 0.08 0.70 1.22 -0.32 0.00 0.00 0.00 173.10 174.78 2z1n s GLY 95 N -2.95 2.89 0.72 0.20 0.00 -1.26 -5.00 107.32 101.92 2z1n s GLY 95 Ca 0.63 1.07 -0.11 0.00 0.00 0.00 0.00 44.72 46.32 2z1n s GLY 95 CO 0.43 1.79 1.07 2.56 0.00 0.00 0.00 173.10 178.95 2z1n s PRO 96 N -1.18 2.69 0.23 2.90 0.04 -1.26 -4.99 135.00 133.43 2z1n s PRO 96 Ca 0.49 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.27 2z1n s PRO 96 Cb -0.36 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 2z1n s PRO 96 CO 0.44 -1.30 1.69 -0.98 0.04 0.00 0.00 177.00 176.90 2z1n s ARG 97 N -4.93 4.12 0.86 4.56 1.70 -1.26 -4.97 118.95 119.03 2z1n s ARG 97 Ca 0.60 2.61 -0.11 0.00 -0.47 0.00 0.00 55.73 58.36 2z1n s ARG 97 Cb -0.15 -3.06 0.11 0.00 -0.57 0.00 0.00 34.95 31.28 2z1n s ARG 97 CO 0.54 -0.73 1.14 -2.14 -1.08 0.00 0.00 175.30 173.04 2z1n s PRO 98 N 0.72 1.45 0.00 3.89 0.02 -1.26 -4.70 135.00 135.12 2z1n s PRO 98 Ca 0.72 1.47 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2z1n s PRO 98 Cb -0.49 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2z1n s PRO 98 CO 0.36 -2.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.15 2z1n n GLY 99 N -0.14 4.36 3.88 0.52 0.00 -0.06 -5.02 105.19 108.72 2z1n n GLY 99 Ca 0.11 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2z1n n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z1n s ARG 100 N -2.75 3.65 0.20 1.61 0.52 -1.26 -2.27 118.95 118.64 2z1n s ARG 100 Ca 0.00 0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 55.65 2z1n s ARG 100 Cb 0.00 -2.21 0.20 0.00 0.52 0.00 0.00 34.95 33.46 2z1n s ARG 100 CO 0.00 -0.36 1.63 0.35 0.02 0.00 0.00 175.30 176.95 2z1n h PHE 101 N 0.20 -0.32 0.00 -0.53 3.04 -1.95 -2.25 116.94 115.13 2z1n h PHE 101 Ca -0.46 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.55 2z1n h PHE 101 Cb 1.19 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.94 2z1n h PHE 101 CO 0.63 -0.25 0.00 -1.33 -2.02 0.00 0.00 178.31 175.33 2z1n n MET 102 N -5.41 0.09 0.00 1.11 0.00 -1.26 -2.55 117.12 109.10 2z1n n MET 102 Ca 0.06 0.14 0.11 0.00 0.00 0.00 0.00 57.70 58.01 2z1n n MET 102 Cb 0.31 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 32.07 2z1n n MET 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2z1n n GLU 103 N -1.44 1.70 -3.81 0.03 4.71 -0.85 -4.95 120.64 116.04 2z1n n GLU 103 Ca 0.06 -1.38 -0.37 0.00 -0.01 0.00 0.00 57.16 55.47 2z1n n GLU 103 Cb 0.21 -1.43 -0.06 0.00 -1.01 0.00 0.00 31.44 29.15 2z1n n GLU 103 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2z1n s LEU 104 N -2.14 4.40 0.47 -4.62 1.43 -1.06 -4.99 118.68 112.17 2z1n s LEU 104 Ca 0.22 0.54 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 2z1n s LEU 104 Cb 0.18 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.28 2z1n s LEU 104 CO 0.42 0.39 0.63 -0.83 0.23 0.00 0.00 176.35 177.18 2z1n s GLY 105 N -0.99 1.90 0.24 -3.19 0.00 -1.26 -4.95 107.32 99.07 2z1n s GLY 105 Ca 0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.01 2z1n s GLY 105 CO 0.05 -1.57 1.77 -2.08 0.00 0.00 0.00 173.10 171.27 2z1n h VAL 106 N 0.51 0.79 -0.41 1.40 2.07 -1.99 0.70 116.25 119.31 2z1n h VAL 106 Ca -0.37 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2z1n h VAL 106 Cb 1.28 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2z1n h VAL 106 CO 0.44 0.11 0.21 -0.33 0.02 0.00 0.00 177.57 178.03 2z1n h GLU 107 N 0.61 0.56 -0.19 1.57 3.07 -1.99 0.26 114.58 118.46 2z1n h GLU 107 Ca 0.40 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 2z1n h GLU 107 Cb 0.50 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2z1n h GLU 107 CO -0.32 0.42 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.17 2z1n h ASP 108 N 0.57 0.42 0.06 1.42 3.32 -1.28 -1.15 116.42 119.78 2z1n h ASP 108 Ca 0.15 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 2z1n h ASP 108 Cb 0.04 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2z1n h ASP 108 CO -0.02 0.75 -0.03 -0.50 -1.72 0.00 0.00 179.24 177.71 2z1n h TRP 109 N 0.10 -0.08 -0.52 4.55 4.06 -0.88 -0.78 115.95 122.41 2z1n h TRP 109 Ca 0.04 -0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.07 2z1n h TRP 109 Cb 0.59 0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.71 2z1n h TRP 109 CO 0.07 -0.01 0.17 -0.44 -3.56 0.00 0.00 178.44 174.67 2z1n h ASP 110 N -0.13 0.15 -0.82 -3.49 3.45 -0.93 -0.72 116.42 113.94 2z1n h ASP 110 Ca -0.01 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2z1n h ASP 110 Cb 0.10 0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.90 2z1n h ASP 110 CO 0.01 0.11 0.48 -0.08 -1.57 0.00 0.00 179.24 178.19 2z1n h GLU 111 N 0.34 1.13 -0.06 3.56 4.57 -1.13 -1.78 114.58 121.21 2z1n h GLU 111 Ca 0.25 -0.12 -0.14 0.00 -1.18 0.00 0.00 59.36 58.18 2z1n h GLU 111 Cb 0.29 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2z1n h GLU 111 CO -0.27 0.81 -0.59 0.66 -1.18 0.00 0.00 179.01 178.44 2z1n h SER 112 N 1.13 0.21 -0.10 1.04 4.64 -0.35 0.12 113.55 120.25 2z1n h SER 112 Ca 0.29 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2z1n h SER 112 Cb -0.01 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2z1n h SER 112 CO -0.05 0.76 -0.02 0.22 -0.87 0.00 0.00 176.83 176.87 2z1n h TYR 113 N 0.14 -0.04 -0.67 4.77 3.20 -0.89 0.28 116.97 123.75 2z1n h TYR 113 Ca -0.01 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2z1n h TYR 113 Cb 1.08 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2z1n h TYR 113 CO 0.02 -0.03 0.18 0.00 -1.64 0.00 0.00 178.16 176.69 2z1n h ARG 114 N 0.01 1.05 -0.04 1.82 3.08 -0.78 0.39 114.38 119.91 2z1n h ARG 114 Ca 0.05 -0.23 -0.24 0.00 0.07 0.00 0.00 59.98 59.63 2z1n h ARG 114 Cb 0.07 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 29.98 2z1n h ARG 114 CO -0.09 0.92 -0.90 1.25 -1.07 0.00 0.00 179.97 180.08 2z1n h LEU 115 N 1.00 0.85 0.00 3.04 5.85 -0.88 -3.15 115.31 122.03 2z1n h LEU 115 Ca 0.22 -0.72 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2z1n h LEU 115 Cb 0.32 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2z1n h LEU 115 CO -0.00 1.45 -1.47 0.18 -0.34 0.00 0.00 178.44 178.25 2z1n n LEU 116 N -3.95 0.00 0.02 2.25 4.77 0.97 -4.53 117.00 116.52 2z1n n LEU 116 Ca -0.10 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 2z1n n LEU 116 Cb 0.81 0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2z1n n LEU 116 CO 0.53 0.03 -0.10 0.00 -1.33 0.00 0.00 177.39 176.52 2z1n n ALA 117 N -1.90 2.52 -0.32 -1.18 0.00 -0.75 -4.42 120.51 114.45 2z1n n ALA 117 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 2z1n n ALA 117 Cb 0.32 0.15 0.13 0.00 0.00 0.00 0.00 19.45 20.06 2z1n n ALA 117 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z1n h ARG 118 N -0.15 1.04 -0.67 0.00 2.43 -1.14 -2.07 114.38 113.82 2z1n h ARG 118 Ca 0.00 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2z1n h ARG 118 Cb 0.15 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.41 2z1n h ARG 118 CO 0.00 0.69 0.37 0.66 -1.51 0.00 0.00 179.97 180.17 2z1n h SER 119 N 1.07 0.53 -0.43 -3.80 4.64 -1.74 -0.13 113.55 113.69 2z1n h SER 119 Ca 0.37 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.63 2z1n h SER 119 Cb 0.08 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2z1n h SER 119 CO -0.14 0.34 -0.07 0.00 -0.87 0.00 0.00 176.83 176.09 2z1n h ALA 120 N 1.36 0.95 -0.00 5.18 0.00 -1.61 -0.27 119.26 124.87 2z1n h ALA 120 Ca 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z1n h ALA 120 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z1n h ALA 120 CO -0.19 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 179.96 2z1n h VAL 121 N 0.79 1.31 0.00 0.00 2.07 -1.02 -2.50 116.25 116.90 2z1n h VAL 121 Ca 0.14 -0.91 -0.24 0.00 0.82 0.00 0.00 66.70 66.51 2z1n h VAL 121 Cb 0.57 1.92 0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2z1n h VAL 121 CO 0.04 0.24 -0.94 -0.25 0.02 0.00 0.00 177.57 176.67 2z1n h TRP 122 N -0.38 0.94 -0.40 1.57 2.91 -0.70 -1.04 115.95 118.86 2z1n h TRP 122 Ca 0.00 -0.52 0.07 0.00 1.13 0.00 0.00 58.89 59.58 2z1n h TRP 122 Cb 0.39 -0.11 -0.07 0.00 -0.51 0.00 0.00 29.16 28.87 2z1n h TRP 122 CO 0.06 1.35 -0.00 0.28 -1.03 0.00 0.00 178.44 179.10 2z1n h VAL 123 N 0.27 0.69 -0.64 2.65 2.07 -1.20 -2.44 116.25 117.65 2z1n h VAL 123 Ca -0.12 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.46 2z1n h VAL 123 Cb 1.61 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2z1n h VAL 123 CO 0.19 0.02 0.27 1.23 0.02 0.00 0.00 177.57 179.30 2z1n h GLY 124 N 0.10 0.92 0.85 2.17 0.00 -1.13 -0.62 103.07 105.36 2z1n h GLY 124 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2z1n h GLY 124 CO -0.33 0.01 0.05 -0.09 0.00 0.00 0.00 176.54 176.17 2z1n h ARG 125 N 0.47 0.20 -0.51 4.80 2.43 -1.08 0.17 114.38 120.87 2z1n h ARG 125 Ca 0.32 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 2z1n h ARG 125 Cb 0.37 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2z1n h ARG 125 CO -0.29 0.32 -0.14 0.00 -1.51 0.00 0.00 179.97 178.36 2z1n h ARG 126 N 0.04 0.97 -0.41 0.20 2.47 -1.29 -1.10 114.38 115.25 2z1n h ARG 126 Ca 0.04 -0.37 -0.03 0.00 -1.26 0.00 0.00 59.98 58.37 2z1n h ARG 126 Cb 0.20 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2z1n h ARG 126 CO -0.00 1.04 0.15 0.00 0.56 0.00 0.00 179.97 181.72 2z1n h ALA 127 N 0.97 0.54 -0.51 0.04 0.00 -1.07 -3.15 119.26 116.08 2z1n h ALA 127 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z1n h ALA 127 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2z1n h ALA 127 CO 0.05 0.15 0.33 0.00 0.00 0.00 0.00 179.25 179.79 2z1n h ALA 128 N 1.00 0.65 -0.36 0.00 0.00 -0.30 -1.40 119.26 118.84 2z1n h ALA 128 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2z1n h ALA 128 Cb 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2z1n h ALA 128 CO -0.01 0.07 -0.08 0.93 0.00 0.00 0.00 179.25 180.16 2z1n h GLU 129 N 0.67 0.01 -0.38 0.00 5.08 -1.23 -0.50 114.58 118.24 2z1n h GLU 129 Ca 0.19 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2z1n h GLU 129 Cb -0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2z1n h GLU 129 CO -0.05 0.01 -0.32 1.96 -1.00 0.00 0.00 179.01 179.61 2z1n h GLN 130 N 0.01 0.84 -0.23 2.33 4.20 -1.41 -2.73 115.11 118.12 2z1n h GLN 130 Ca 0.17 -0.40 -0.17 0.00 0.06 0.00 0.00 58.65 58.31 2z1n h GLN 130 Cb 0.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2z1n h GLN 130 CO -0.36 1.04 -0.56 0.52 -0.67 0.00 0.00 178.83 178.80 2z1n h MET 131 N 0.70 0.71 -0.83 1.46 2.86 -1.04 -2.97 114.93 115.83 2z1n h MET 131 Ca 0.07 -0.45 -0.04 0.00 -2.06 0.00 0.00 59.70 57.22 2z1n h MET 131 Cb 0.88 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2z1n h MET 131 CO 0.08 1.08 0.36 0.28 1.06 0.00 0.00 176.91 179.76 2z1n h VAL 132 N 0.54 1.26 -0.66 -2.22 2.07 -1.10 -0.65 116.25 115.49 2z1n h VAL 132 Ca 0.01 -0.79 0.10 0.00 0.82 0.00 0.00 66.70 66.85 2z1n h VAL 132 Cb 1.13 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2z1n h VAL 132 CO 0.11 0.33 0.44 -0.33 0.02 0.00 0.00 177.57 178.14 2z1n h GLU 133 N 1.19 0.45 0.00 1.57 5.08 -1.33 -2.70 114.58 118.85 2z1n h GLU 133 Ca 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2z1n h GLU 133 Cb 0.17 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2z1n h GLU 133 CO -0.03 0.30 -1.36 1.63 -1.00 0.00 0.00 179.01 178.56 2z1n n LYS 134 N -4.48 0.52 -1.63 2.33 5.02 -0.82 -4.98 118.16 114.12 2z1n n LYS 134 Ca 0.11 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2z1n n LYS 134 Cb 0.39 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2z1n n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z1n n GLY 135 N 1.27 0.44 3.64 0.72 0.00 -0.32 -5.01 105.19 105.93 2z1n n GLY 135 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 2z1n n GLY 135 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z1n s TRP 136 N -2.20 -0.78 -0.03 1.61 -0.00 -1.14 -4.37 118.94 112.05 2z1n s TRP 136 Ca 0.00 1.69 -0.30 0.00 -0.00 0.00 0.00 56.10 57.49 2z1n s TRP 136 Cb 0.00 0.42 0.11 0.00 -0.00 0.00 0.00 33.47 34.00 2z1n s TRP 136 CO 0.00 -0.38 1.07 0.20 -0.00 0.00 0.00 176.95 177.84 2z1n s GLY 137 N 0.94 -0.36 -0.03 5.86 0.00 -0.78 -4.69 107.32 108.26 2z1n s GLY 137 Ca -0.04 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2z1n s GLY 137 CO -0.10 0.29 -0.00 0.50 0.00 0.00 0.00 173.10 173.78 2z1n s ARG 138 N -2.83 0.34 -0.11 2.90 1.81 -0.59 -1.79 118.95 118.67 2z1n s ARG 138 Ca 0.09 0.07 0.03 0.00 -1.72 0.00 0.00 55.73 54.20 2z1n s ARG 138 Cb -0.00 -0.53 0.01 0.00 -0.45 0.00 0.00 34.95 33.98 2z1n s ARG 138 CO -0.05 -0.14 -0.21 -1.64 -0.68 0.00 0.00 175.30 172.58 2z1n s MET 139 N 1.08 2.79 -0.19 3.54 -1.94 0.15 -0.49 119.30 124.24 2z1n s MET 139 Ca -0.09 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.12 2z1n s MET 139 Cb -0.13 -2.21 0.03 0.00 2.01 0.00 0.00 34.83 34.53 2z1n s MET 139 CO -0.02 0.05 -0.14 0.08 -0.01 0.00 0.00 175.02 174.99 2z1n s VAL 140 N 0.66 1.79 -0.17 -6.03 1.01 0.64 -1.52 120.40 116.78 2z1n s VAL 140 Ca -0.12 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 2z1n s VAL 140 Cb -0.16 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2z1n s VAL 140 CO 0.03 0.30 0.25 -0.31 0.00 0.00 0.00 175.10 175.36 2z1n s TYR 141 N 1.35 3.46 -0.38 5.22 2.02 0.07 -0.64 117.35 128.45 2z1n s TYR 141 Ca 0.01 0.53 -0.17 0.00 -0.37 0.00 0.00 57.07 57.07 2z1n s TYR 141 Cb -0.15 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.14 2z1n s TYR 141 CO -0.10 0.28 0.44 0.42 -1.57 0.00 0.00 175.55 175.03 2z1n s ILE 142 N 0.35 5.08 0.00 2.71 1.01 0.28 -1.58 121.20 129.05 2z1n s ILE 142 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2z1n s ILE 142 Cb -0.12 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2z1n s ILE 142 CO 0.02 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2z1n n GLY 143 N 4.97 0.93 3.52 6.18 0.00 0.25 -4.72 105.19 116.31 2z1n n GLY 143 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2z1n n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z1n s SER 144 N -0.43 -0.55 0.46 1.61 0.15 -1.26 -4.25 113.70 109.43 2z1n s SER 144 Ca 0.00 0.47 0.26 0.00 0.70 0.00 0.00 55.95 57.38 2z1n s SER 144 Cb 0.00 0.48 1.29 0.00 -1.71 0.00 0.00 66.02 66.08 2z1n s SER 144 CO 0.00 -0.60 1.81 1.62 1.20 0.00 0.00 173.24 177.27 2z1n h VAL 145 N 2.65 0.52 -0.12 4.45 3.04 -0.78 -2.28 116.25 123.74 2z1n h VAL 145 Ca -0.26 -0.08 0.03 0.00 -1.01 0.00 0.00 66.70 65.39 2z1n h VAL 145 Cb 1.18 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2z1n h VAL 145 CO 0.36 0.04 0.32 0.71 -1.01 0.00 0.00 177.57 178.00 2z1n h THR 146 N 0.22 0.14 0.00 3.17 1.35 -1.84 0.14 112.91 116.09 2z1n h THR 146 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.40 2z1n h THR 146 Cb 1.70 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2z1n h THR 146 CO -0.15 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.05 2z1n h LEU 147 N 0.00 0.00 0.00 3.87 3.38 -1.70 -3.28 115.31 117.58 2z1n h LEU 147 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2z1n h LEU 147 Cb 0.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2z1n h LEU 147 CO -0.00 0.00 -1.66 0.18 0.09 0.00 0.00 178.44 177.05 2z1n n LEU 148 N -2.81 2.17 -3.91 1.67 4.77 0.40 -4.96 117.00 114.34 2z1n n LEU 148 Ca 0.01 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 2z1n n LEU 148 Cb 0.28 -0.38 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 2z1n n LEU 148 CO 0.25 0.52 -0.41 -0.13 -1.33 0.00 0.00 177.39 176.29 2z1n s ARG 149 N -2.23 1.46 0.39 3.23 1.81 -0.54 -5.12 118.95 117.95 2z1n s ARG 149 Ca -0.16 -0.91 -0.27 0.00 -1.72 0.00 0.00 55.73 52.67 2z1n s ARG 149 Cb 0.05 -2.51 -0.10 0.00 -0.45 0.00 0.00 34.95 31.94 2z1n s ARG 149 CO 0.25 -0.61 1.44 -1.25 -0.68 0.00 0.00 175.30 174.45 2z1n s PRO 150 N 1.47 4.02 -0.25 3.54 0.04 -1.23 -3.79 135.00 138.80 2z1n s PRO 150 Ca -0.05 2.48 -0.07 0.00 0.04 0.00 0.00 61.00 63.40 2z1n s PRO 150 Cb -0.19 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 2z1n s PRO 150 CO -0.07 -0.57 0.05 -1.58 0.04 0.00 0.00 177.00 174.88 2z1n s TRP 151 N -1.15 3.07 0.42 0.56 0.52 -1.26 -5.02 118.94 116.07 2z1n s TRP 151 Ca 0.55 -0.57 0.16 0.00 0.02 0.00 0.00 56.10 56.25 2z1n s TRP 151 Cb -0.45 -2.22 1.04 0.00 -1.15 0.00 0.00 33.47 30.70 2z1n s TRP 151 CO 0.60 -0.42 1.89 0.37 0.02 0.00 0.00 176.95 179.41 2z1n h GLN 152 N 8.22 0.43 -0.07 4.98 4.15 -1.97 -0.01 115.11 130.83 2z1n h GLN 152 Ca -0.38 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2z1n h GLN 152 Cb 1.17 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2z1n h GLN 152 CO 0.59 0.28 0.00 -0.25 -1.93 0.00 0.00 178.83 177.52 2z1n n ASP 153 N -4.50 0.60 -2.54 -0.69 8.00 -1.26 -4.01 116.55 112.15 2z1n n ASP 153 Ca 0.17 -1.60 -0.18 0.00 0.71 0.00 0.00 54.79 53.89 2z1n n ASP 153 Cb 0.60 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.67 2z1n n ASP 153 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z1n n LEU 154 N -0.35 3.21 -0.35 0.64 4.77 -0.02 -0.89 117.00 124.01 2z1n n LEU 154 Ca 0.13 -4.44 0.05 0.00 -0.03 0.00 0.00 56.01 51.72 2z1n n LEU 154 Cb 0.15 -0.03 0.22 0.00 -2.33 0.00 0.00 43.42 41.43 2z1n n LEU 154 CO 0.10 1.88 1.25 0.00 -1.33 0.00 0.00 177.39 179.29 2z1n h ALA 155 N 2.72 1.49 -0.47 -1.18 0.00 -1.59 0.04 119.26 120.27 2z1n h ALA 155 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z1n h ALA 155 Cb 1.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2z1n h ALA 155 CO 0.66 0.31 0.25 -0.07 0.00 0.00 0.00 179.25 180.40 2z1n h LEU 156 N 1.05 0.59 -0.15 0.00 3.38 -1.84 -2.23 115.31 116.12 2z1n h LEU 156 Ca 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2z1n h LEU 156 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2z1n h LEU 156 CO -0.22 0.52 0.08 -1.28 0.09 0.00 0.00 178.44 177.63 2z1n h SER 157 N 0.62 0.19 -0.77 -0.43 0.87 -1.72 0.25 113.55 112.56 2z1n h SER 157 Ca 0.17 -0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.77 2z1n h SER 157 Cb 0.06 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2z1n h SER 157 CO -0.03 0.23 0.51 0.78 -0.53 0.00 0.00 176.83 177.80 2z1n h ASN 158 N 0.13 0.45 0.00 6.23 -0.26 -0.78 -3.03 115.58 118.32 2z1n h ASN 158 Ca 0.05 0.02 -0.23 0.00 -0.56 0.00 0.00 56.30 55.59 2z1n h ASN 158 Cb 0.09 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.25 2z1n h ASN 158 CO -0.01 0.24 -1.66 -0.38 -1.06 0.00 0.00 177.43 174.56 2z1n n ILE 159 N -4.49 1.11 1.05 2.81 5.41 -0.86 -4.47 119.36 119.92 2z1n n ILE 159 Ca 0.15 -0.13 0.12 0.00 1.00 0.00 0.00 62.75 63.89 2z1n n ILE 159 Cb 0.50 -1.84 0.20 0.00 -0.71 0.00 0.00 39.64 37.79 2z1n n ILE 159 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2z1n n MET 160 N -3.90 0.25 0.14 0.38 2.81 0.85 -3.03 117.12 114.63 2z1n n MET 160 Ca -0.29 -0.16 0.11 0.00 -1.81 0.00 0.00 57.70 55.55 2z1n n MET 160 Cb 0.65 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.72 2z1n n MET 160 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2z1n h ARG 161 N 0.40 0.00 -0.96 0.03 2.43 -1.56 -3.32 114.38 111.41 2z1n h ARG 161 Ca 0.00 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.37 2z1n h ARG 161 Cb 0.52 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.98 2z1n h ARG 161 CO 0.00 0.01 0.61 -0.07 -1.51 0.00 0.00 179.97 179.02 2z1n h LEU 162 N 0.00 0.57 -1.77 3.80 3.38 -1.69 -1.84 115.31 117.76 2z1n h LEU 162 Ca -0.00 0.07 0.39 0.00 0.09 0.00 0.00 57.88 58.43 2z1n h LEU 162 Cb 1.02 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 2z1n h LEU 162 CO 0.00 0.21 0.94 -0.65 0.09 0.00 0.00 178.44 179.02 2z1n h PRO 163 N 0.55 0.08 -0.81 1.13 0.11 -1.79 -0.60 132.00 130.67 2z1n h PRO 163 Ca 0.53 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.83 2z1n h PRO 163 Cb 1.10 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 2z1n h PRO 163 CO -0.27 0.06 0.11 0.28 -0.21 0.00 0.00 178.00 177.97 2z1n h VAL 164 N 0.09 0.33 -0.59 3.15 2.07 -1.59 0.40 116.25 120.11 2z1n h VAL 164 Ca 0.70 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 68.16 2z1n h VAL 164 Cb 2.50 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2z1n h VAL 164 CO -0.14 0.03 0.36 0.40 0.02 0.00 0.00 177.57 178.24 2z1n h ILE 165 N 0.15 1.17 -0.25 4.57 1.08 -1.31 -1.12 117.51 121.82 2z1n h ILE 165 Ca 0.47 -0.39 -0.07 0.00 -0.39 0.00 0.00 64.86 64.48 2z1n h ILE 165 Cb 0.89 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2z1n h ILE 165 CO -0.66 0.18 -0.17 1.23 -0.69 0.00 0.00 178.15 178.04 2z1n h GLY 166 N 0.80 0.47 0.73 5.37 0.00 -1.36 -1.93 103.07 107.15 2z1n h GLY 166 Ca 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2z1n h GLY 166 CO -0.04 0.31 -0.04 -2.08 0.00 0.00 0.00 176.54 174.68 2z1n h VAL 167 N 0.40 1.30 0.11 4.60 2.07 -0.33 -0.65 116.25 123.75 2z1n h VAL 167 Ca 0.07 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2z1n h VAL 167 Cb 0.53 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2z1n h VAL 167 CO 0.03 0.30 -0.34 0.58 0.02 0.00 0.00 177.57 178.16 2z1n h VAL 168 N -0.07 0.29 -0.47 2.57 2.07 -1.10 -0.07 116.25 119.47 2z1n h VAL 168 Ca 0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 2z1n h VAL 168 Cb 0.48 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2z1n h VAL 168 CO 0.02 0.00 -0.17 0.03 0.02 0.00 0.00 177.57 177.46 2z1n h ARG 169 N -0.56 0.94 -0.06 1.57 3.08 -1.35 -0.08 114.38 117.92 2z1n h ARG 169 Ca 0.03 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 2z1n h ARG 169 Cb 0.59 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2z1n h ARG 169 CO -0.21 1.05 0.02 1.15 -1.07 0.00 0.00 179.97 180.92 2z1n h THR 170 N 0.79 1.16 -0.07 2.04 2.02 -1.04 -2.21 112.91 115.59 2z1n h THR 170 Ca 0.11 -0.47 -0.14 0.00 0.77 0.00 0.00 66.41 66.68 2z1n h THR 170 Cb 0.74 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2z1n h THR 170 CO 0.06 0.13 -0.57 -0.07 0.37 0.00 0.00 175.52 175.45 2z1n h LEU 171 N -0.07 0.24 -0.75 2.58 3.38 -1.02 -1.14 115.31 118.52 2z1n h LEU 171 Ca 0.02 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2z1n h LEU 171 Cb 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2z1n h LEU 171 CO -0.00 0.76 0.47 0.00 0.09 0.00 0.00 178.44 179.76 2z1n h ALA 172 N 1.25 1.00 -0.02 1.53 0.00 -0.92 0.95 119.26 123.05 2z1n h ALA 172 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z1n h ALA 172 Cb 1.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2z1n h ALA 172 CO 0.09 0.25 0.00 1.25 0.00 0.00 0.00 179.25 180.84 2z1n h LEU 173 N 0.91 0.02 -0.91 0.00 5.85 -0.89 -2.30 115.31 118.00 2z1n h LEU 173 Ca 0.31 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2z1n h LEU 173 Cb 0.04 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2z1n h LEU 173 CO -0.12 0.28 0.24 -0.33 -0.34 0.00 0.00 178.44 178.17 2z1n h GLU 174 N -0.24 1.03 -0.00 1.25 4.39 -0.95 -3.32 114.58 116.75 2z1n h GLU 174 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2z1n h GLU 174 Cb 0.27 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2z1n h GLU 174 CO 0.00 0.87 -0.95 1.28 -1.16 0.00 0.00 179.01 179.05 2z1n n LEU 175 N -4.28 1.05 -0.30 1.33 4.77 0.30 -4.47 117.00 115.40 2z1n n LEU 175 Ca 0.06 -0.52 0.07 0.00 -0.03 0.00 0.00 56.01 55.59 2z1n n LEU 175 Cb 0.20 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.52 2z1n n LEU 175 CO 0.40 0.25 1.12 0.00 -1.33 0.00 0.00 177.39 177.84 2z1n h ALA 176 N 3.01 1.30 0.00 -1.18 0.00 -1.51 0.98 119.26 121.87 2z1n h ALA 176 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z1n h ALA 176 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2z1n h ALA 176 CO 0.00 -0.04 0.00 -1.35 0.00 0.00 0.00 179.25 177.86 2z1n h PRO 177 N 0.68 0.00 -0.58 0.00 0.11 -1.83 -3.19 132.00 127.19 2z1n h PRO 177 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2z1n h PRO 177 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2z1n h PRO 177 CO -0.34 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.17 2z1n n HIS 178 N -2.36 1.20 -1.07 0.65 8.25 0.33 -4.94 115.22 117.29 2z1n n HIS 178 Ca 0.01 -0.60 -0.02 0.00 -0.26 0.00 0.00 57.72 56.84 2z1n n HIS 178 Cb 0.20 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 2z1n n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1n n GLY 179 N 0.95 0.57 3.53 -1.41 0.00 -1.20 -3.45 105.19 104.18 2z1n n GLY 179 Ca 0.23 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2z1n n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1n s VAL 180 N -2.00 4.04 0.11 1.61 1.01 -1.18 -1.87 120.40 122.12 2z1n s VAL 180 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2z1n s VAL 180 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2z1n s VAL 180 CO 0.00 0.50 0.07 0.42 0.00 0.00 0.00 175.10 176.08 2z1n s THR 181 N 0.28 4.32 -0.08 3.92 -4.23 -0.74 -3.82 115.64 115.29 2z1n s THR 181 Ca -0.02 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2z1n s THR 181 Cb -0.14 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.62 2z1n s THR 181 CO 0.02 0.04 0.05 -0.69 -0.54 0.00 0.00 174.62 173.51 2z1n s VAL 182 N -1.49 0.05 0.12 2.29 1.01 -1.26 -0.68 120.40 120.44 2z1n s VAL 182 Ca 0.29 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 2z1n s VAL 182 Cb -0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2z1n s VAL 182 CO 0.21 0.08 0.07 0.20 0.00 0.00 0.00 175.10 175.66 2z1n s ASN 183 N 2.10 0.31 0.08 3.32 -0.87 -0.58 0.10 114.94 119.40 2z1n s ASN 183 Ca 0.04 -1.10 0.07 0.00 -1.57 0.00 0.00 52.86 50.30 2z1n s ASN 183 Cb -0.13 0.29 -0.03 0.00 -0.02 0.00 0.00 41.25 41.36 2z1n s ASN 183 CO -0.05 -0.72 -0.18 0.00 -2.57 0.00 0.00 177.10 173.58 2z1n s ALA 184 N -4.00 1.57 -0.06 0.60 0.00 0.87 -0.75 121.76 119.98 2z1n s ALA 184 Ca 0.19 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2z1n s ALA 184 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2z1n s ALA 184 CO -0.01 0.30 -0.24 0.14 0.00 0.00 0.00 175.76 175.95 2z1n s VAL 185 N -1.07 2.19 -0.53 0.00 -7.23 -0.61 -0.59 120.40 112.55 2z1n s VAL 185 Ca 0.04 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2z1n s VAL 185 Cb -0.09 -1.80 0.14 0.00 0.56 0.00 0.00 36.38 35.18 2z1n s VAL 185 CO 0.03 0.57 0.29 -0.76 -0.31 0.00 0.00 175.10 174.92 2z1n s LEU 186 N -0.22 4.56 0.56 1.32 1.43 -0.52 -0.59 118.68 125.23 2z1n s LEU 186 Ca -0.02 -2.92 -0.17 0.00 -1.03 0.00 0.00 54.13 50.00 2z1n s LEU 186 Cb -0.13 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2z1n s LEU 186 CO 0.03 -0.27 1.04 -2.16 0.23 0.00 0.00 176.35 175.22 2z1n s PRO 187 N -0.16 3.52 0.00 1.29 0.04 -1.26 -1.18 135.00 137.26 2z1n s PRO 187 Ca 0.17 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2z1n s PRO 187 Cb -0.24 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2z1n s PRO 187 CO -0.01 -0.64 0.00 -1.13 0.04 0.00 0.00 177.00 175.26 2z1n n SER 188 N -1.78 0.00 -4.03 6.66 3.41 -1.24 -0.24 113.62 116.41 2z1n n SER 188 Ca 0.08 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.41 2z1n n SER 188 Cb 0.53 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.31 2z1n n SER 188 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z1n s LEU 189 N -1.45 1.65 -0.04 1.04 1.43 -1.26 -4.77 118.68 115.27 2z1n s LEU 189 Ca 0.00 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2z1n s LEU 189 Cb 0.00 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 2z1n s LEU 189 CO 0.00 -0.01 -0.22 -0.63 0.23 0.00 0.00 176.35 175.72 2z1n s ILE 190 N 1.13 2.40 -1.25 -0.59 -1.09 -1.26 -1.04 121.20 119.50 2z1n s ILE 190 Ca -0.04 -0.97 -0.10 0.00 -2.23 0.00 0.00 60.65 57.31 2z1n s ILE 190 Cb -0.14 -1.88 -0.07 0.00 -1.58 0.00 0.00 42.46 38.79 2z1n s ILE 190 CO -0.03 0.58 2.46 -0.11 -1.23 0.00 0.00 174.94 176.60 2z1n n LEU 191 N 2.49 6.64 -4.78 2.97 7.94 0.68 -4.70 117.00 128.24 2z1n n LEU 191 Ca -0.17 -3.63 -0.30 0.00 -1.11 0.00 0.00 56.01 50.80 2z1n n LEU 191 Cb 0.52 -1.35 0.10 0.00 0.53 0.00 0.00 43.42 43.22 2z1n n LEU 191 CO 0.24 1.18 0.70 0.42 -1.11 0.00 0.00 177.39 178.82 2z1n s THR 192 N 3.03 3.10 0.25 1.96 -4.23 -1.26 -4.64 115.64 113.84 2z1n s THR 192 Ca 0.54 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 61.37 2z1n s THR 192 Cb 0.14 -3.01 0.23 0.00 1.34 0.00 0.00 72.50 71.20 2z1n s THR 192 CO -0.04 -0.47 1.82 0.44 -0.54 0.00 0.00 174.62 175.84 2z1n h ASP 193 N -1.17 0.75 -0.76 3.99 3.32 -1.97 -0.52 116.42 120.05 2z1n h ASP 193 Ca -0.47 0.04 0.10 0.00 0.02 0.00 0.00 57.03 56.72 2z1n h ASP 193 Cb 1.26 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 2z1n h ASP 193 CO 0.57 0.43 0.40 0.03 -1.72 0.00 0.00 179.24 178.95 2z1n h ARG 194 N 0.86 0.64 -0.07 3.56 -0.00 -1.95 -0.33 114.38 117.09 2z1n h ARG 194 Ca 0.41 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.98 59.64 2z1n h ARG 194 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.17 2z1n h ARG 194 CO -0.24 0.42 -0.83 0.28 0.00 0.00 0.00 179.97 179.60 2z1n h VAL 195 N 0.66 1.34 -0.88 2.04 2.07 -1.75 -2.94 116.25 116.78 2z1n h VAL 195 Ca 0.38 -2.17 0.04 0.00 0.82 0.00 0.00 66.70 65.76 2z1n h VAL 195 Cb 0.41 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 2z1n h VAL 195 CO -0.28 0.66 0.58 0.03 0.02 0.00 0.00 177.57 178.59 2z1n h ARG 196 N 0.36 1.07 0.71 1.57 3.08 -0.40 -2.59 114.38 118.17 2z1n h ARG 196 Ca -0.06 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2z1n h ARG 196 Cb 1.45 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2z1n h ARG 196 CO 0.15 0.71 -0.37 0.77 -1.07 0.00 0.00 179.97 180.16 2z1n h SER 197 N 1.10 -0.89 0.00 7.04 0.02 -1.08 -3.51 113.55 116.23 2z1n h SER 197 Ca 0.35 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2z1n h SER 197 Cb 0.03 0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2z1n h SER 197 CO -0.11 -0.60 0.00 0.18 -1.14 0.00 0.00 176.83 175.16 2z1n n LEU 198 N -4.74 0.00 0.00 5.07 4.32 -0.98 -5.12 117.00 115.55 2z1n n LEU 198 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 2z1n n LEU 198 Cb 0.40 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 2z1n n LEU 198 CO 0.29 0.00 0.00 -0.24 -1.22 0.00 0.00 177.39 176.22 2z1n n SER 216 N 0.00 0.00 0.27 -1.43 2.88 -1.26 -5.10 113.62 108.98 2z1n n SER 216 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2z1n n SER 216 Cb 0.00 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.18 2z1n n SER 216 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2z1n h MET 217 N 0.00 0.00 -0.08 -1.46 2.07 -2.03 -2.09 114.93 111.34 2z1n h MET 217 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2z1n h MET 217 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2z1n h MET 217 CO 0.00 0.08 0.00 0.00 1.07 0.00 0.00 176.91 178.06 2z1n n ALA 218 N -2.16 2.57 0.14 6.32 0.00 -1.26 -4.52 120.51 121.59 2z1n n ALA 218 Ca -0.01 -0.42 0.13 0.00 0.00 0.00 0.00 53.44 53.15 2z1n n ALA 218 Cb 0.28 -1.18 0.66 0.00 0.00 0.00 0.00 19.45 19.21 2z1n n ALA 218 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z1n h SER 219 N 1.82 0.00 -0.24 0.00 4.64 -1.78 0.14 113.55 118.14 2z1n h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z1n h SER 219 Cb 0.39 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2z1n h SER 219 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2z1n n ARG 220 N -4.47 1.89 -3.68 4.77 1.74 -1.26 -4.78 116.66 110.86 2z1n n ARG 220 Ca 0.03 -1.34 -0.39 0.00 -0.77 0.00 0.00 57.85 55.38 2z1n n ARG 220 Cb 0.32 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.24 2z1n n ARG 220 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z1n s ILE 221 N -1.70 4.11 0.38 0.55 1.01 0.48 -4.33 121.20 121.70 2z1n s ILE 221 Ca 0.32 -1.09 0.14 0.00 0.00 0.00 0.00 60.65 60.03 2z1n s ILE 221 Cb 0.18 -3.34 0.36 0.00 0.01 0.00 0.00 42.46 39.66 2z1n s ILE 221 CO 0.26 -0.25 1.80 -0.65 0.00 0.00 0.00 174.94 176.10 2z1n h PRO 222 N 8.32 0.49 0.00 2.79 0.11 -1.80 0.32 132.00 142.23 2z1n h PRO 222 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2z1n h PRO 222 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2z1n h PRO 222 CO 0.65 0.33 0.00 0.52 -0.21 0.00 0.00 178.00 179.28 2z1n h MET 223 N 0.51 0.00 0.00 1.05 2.86 -1.71 -3.46 114.93 114.17 2z1n h MET 223 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 2z1n h MET 223 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2z1n h MET 223 CO -0.28 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.10 2z1n n GLY 224 N -0.65 0.49 3.30 8.32 0.00 0.10 -5.02 105.19 111.72 2z1n n GLY 224 Ca -0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 2z1n n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z1n s ARG 225 N -0.87 0.86 0.36 1.61 1.70 -1.26 -5.00 118.95 116.35 2z1n s ARG 225 Ca 0.00 -0.36 -0.24 0.00 -0.47 0.00 0.00 55.73 54.66 2z1n s ARG 225 Cb 0.00 0.38 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 2z1n s ARG 225 CO 0.00 -0.28 0.96 0.14 -1.08 0.00 0.00 175.30 175.04 2z1n s VAL 226 N -2.30 4.18 0.75 4.99 -7.23 -1.26 -4.96 120.40 114.57 2z1n s VAL 226 Ca -0.06 1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 61.65 2z1n s VAL 226 Cb -0.01 -3.85 0.04 0.00 0.56 0.00 0.00 36.38 33.11 2z1n s VAL 226 CO -0.01 0.00 1.09 -0.83 -0.31 0.00 0.00 175.10 175.03 2z1n s GLY 227 N -1.75 1.64 0.03 2.32 0.00 -0.21 -4.77 107.32 104.57 2z1n s GLY 227 Ca 0.54 -0.16 -0.07 0.00 0.00 0.00 0.00 44.72 45.03 2z1n s GLY 227 CO 0.22 0.22 0.30 0.54 0.00 0.00 0.00 173.10 174.37 2z1n s LYS 228 N -5.17 3.62 0.41 2.90 1.02 -1.26 -0.23 119.74 121.03 2z1n s LYS 228 Ca 0.59 -0.02 0.16 0.00 0.02 0.00 0.00 55.97 56.72 2z1n s LYS 228 Cb -0.13 -3.05 1.05 0.00 -0.52 0.00 0.00 37.83 35.18 2z1n s LYS 228 CO 0.54 0.62 1.87 -1.35 -0.92 0.00 0.00 175.35 176.11 2z1n h PRO 229 N 3.86 0.42 -0.29 -1.68 0.11 -1.93 -0.21 132.00 132.28 2z1n h PRO 229 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2z1n h PRO 229 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2z1n h PRO 229 CO 0.67 0.28 -0.01 1.05 -0.21 0.00 0.00 178.00 179.77 2z1n h GLU 230 N 0.44 0.45 -0.19 1.05 9.09 -1.94 -1.00 114.58 122.47 2z1n h GLU 230 Ca 0.45 -0.09 -0.04 0.00 0.05 0.00 0.00 59.36 59.73 2z1n h GLU 230 Cb 1.07 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 28.09 2z1n h GLU 230 CO -0.17 0.49 -0.04 0.93 0.05 0.00 0.00 179.01 180.26 2z1n h GLU 231 N 0.43 0.28 0.08 1.06 5.08 -1.43 -0.29 114.58 119.79 2z1n h GLU 231 Ca 0.09 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2z1n h GLU 231 Cb 0.31 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2z1n h GLU 231 CO 0.01 0.35 -0.48 1.25 -1.00 0.00 0.00 179.01 179.14 2z1n h LEU 232 N 0.28 0.25 -1.16 1.33 7.12 -1.31 -3.36 115.31 118.46 2z1n h LEU 232 Ca 0.06 -0.96 0.06 0.00 0.13 0.00 0.00 57.88 57.17 2z1n h LEU 232 Cb 0.26 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 40.25 2z1n h LEU 232 CO 0.01 1.23 0.58 0.00 -0.13 0.00 0.00 178.44 180.13 2z1n h ALA 233 N 0.03 1.52 -0.76 1.25 0.00 -1.02 -2.05 119.26 118.23 2z1n h ALA 233 Ca -0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z1n h ALA 233 Cb 1.36 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2z1n h ALA 233 CO 0.08 0.35 0.50 0.77 0.00 0.00 0.00 179.25 180.95 2z1n h SER 234 N 1.02 0.86 -0.17 0.00 0.02 -1.21 -0.13 113.55 113.94 2z1n h SER 234 Ca 0.38 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.16 2z1n h SER 234 Cb 0.19 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2z1n h SER 234 CO -0.14 0.62 -0.50 0.58 -1.14 0.00 0.00 176.83 176.25 2z1n h VAL 235 N 1.02 1.33 -0.27 2.27 2.07 -1.53 -1.05 116.25 120.08 2z1n h VAL 235 Ca 0.28 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 66.10 2z1n h VAL 235 Cb -0.10 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2z1n h VAL 235 CO -0.06 0.54 -0.03 0.58 0.02 0.00 0.00 177.57 178.62 2z1n h VAL 236 N 0.31 0.77 -0.50 2.57 2.07 -1.14 -0.28 116.25 120.04 2z1n h VAL 236 Ca -0.02 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2z1n h VAL 236 Cb 1.12 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2z1n h VAL 236 CO 0.11 0.01 0.31 0.00 0.02 0.00 0.00 177.57 178.02 2z1n h ALA 237 N 1.25 0.63 -0.65 1.67 0.00 -1.00 -1.22 119.26 119.95 2z1n h ALA 237 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z1n h ALA 237 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z1n h ALA 237 CO -0.24 0.04 0.41 0.35 0.00 0.00 0.00 179.25 179.81 2z1n h PHE 238 N 0.64 0.83 -0.36 0.00 3.04 -0.80 -2.54 116.94 117.75 2z1n h PHE 238 Ca 0.19 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.09 2z1n h PHE 238 Cb -0.03 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.18 2z1n h PHE 238 CO -0.05 0.54 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.67 2z1n h LEU 239 N 0.88 0.56 0.00 0.59 3.38 -0.88 -2.67 115.31 117.18 2z1n h LEU 239 Ca 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z1n h LEU 239 Cb -0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2z1n h LEU 239 CO -0.05 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.15 2z1n n ALA 240 N -2.48 2.47 -2.10 1.53 0.00 -0.48 -4.72 120.51 114.74 2z1n n ALA 240 Ca 0.01 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 2z1n n ALA 240 Cb 0.29 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.41 2z1n n ALA 240 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z1n s SER 241 N -1.85 5.45 0.39 0.00 1.04 -1.00 -4.89 113.70 112.83 2z1n s SER 241 Ca 0.33 0.38 0.08 0.00 0.48 0.00 0.00 55.95 57.21 2z1n s SER 241 Cb 0.15 -1.36 0.82 0.00 0.10 0.00 0.00 66.02 65.74 2z1n s SER 241 CO 0.25 -1.07 1.99 -0.33 0.98 0.00 0.00 173.24 175.06 2z1n h GLU 242 N -0.03 0.63 0.00 4.02 4.39 -1.07 -2.90 114.58 119.62 2z1n h GLU 242 Ca -0.45 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 2z1n h GLU 242 Cb 1.27 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2z1n h GLU 242 CO 0.58 0.41 -0.13 0.87 -1.16 0.00 0.00 179.01 179.58 2z1n h LYS 243 N 0.64 0.00 -0.88 2.33 1.79 -1.86 -2.82 116.57 115.77 2z1n h LYS 243 Ca 0.26 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.34 2z1n h LYS 243 Cb 0.23 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.64 2z1n h LYS 243 CO -0.08 0.13 0.49 0.00 -1.08 0.00 0.00 179.45 178.90 2z1n n ALA 244 N -2.38 5.18 0.28 3.86 0.00 -1.09 -4.60 120.51 121.75 2z1n n ALA 244 Ca -0.02 -2.68 0.18 0.00 0.00 0.00 0.00 53.44 50.91 2z1n n ALA 244 Cb 0.21 -1.36 0.96 0.00 0.00 0.00 0.00 19.45 19.27 2z1n n ALA 244 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z1n h SER 245 N 1.69 0.00 -0.29 0.00 4.64 -1.64 -2.48 113.55 115.46 2z1n h SER 245 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2z1n h SER 245 Cb 2.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.73 2z1n h SER 245 CO 0.95 0.00 0.00 0.33 -0.87 0.00 0.00 176.83 177.24 2z1n n PHE 246 N -3.55 0.37 -3.60 4.77 -0.00 -1.26 -4.86 117.46 109.33 2z1n n PHE 246 Ca -0.02 -0.21 -0.39 0.00 -0.00 0.00 0.00 57.45 56.83 2z1n n PHE 246 Cb 0.18 -0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.54 2z1n n PHE 246 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2z1n s ILE 247 N -1.44 4.91 -0.02 -2.13 1.01 -0.94 -5.07 121.20 117.53 2z1n s ILE 247 Ca 0.33 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.58 2z1n s ILE 247 Cb 0.20 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 39.18 2z1n s ILE 247 CO 0.28 0.05 0.20 0.28 0.00 0.00 0.00 174.94 175.74 2z1n s THR 248 N 1.67 0.06 -0.03 2.92 -1.32 -1.26 -4.56 115.64 113.11 2z1n s THR 248 Ca 0.05 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2z1n s THR 248 Cb -0.17 -0.45 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 2z1n s THR 248 CO 0.08 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2z1n n GLY 249 N 1.75 0.45 3.77 6.08 0.00 0.12 -4.95 105.19 112.41 2z1n n GLY 249 Ca -0.20 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2z1n n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n s ALA 250 N -1.88 3.31 -0.33 4.61 0.00 -1.26 -4.74 121.76 121.47 2z1n s ALA 250 Ca 0.00 0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2z1n s ALA 250 Cb 0.00 -3.12 0.10 0.00 0.00 0.00 0.00 23.12 20.10 2z1n s ALA 250 CO 0.00 0.22 0.04 0.08 0.00 0.00 0.00 175.76 176.10 2z1n s VAL 251 N -1.38 2.16 -0.33 0.00 1.01 -1.26 -0.09 120.40 120.51 2z1n s VAL 251 Ca 0.44 -2.20 -0.06 0.00 0.00 0.00 0.00 61.98 60.16 2z1n s VAL 251 Cb -0.22 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2z1n s VAL 251 CO 0.27 -0.54 0.09 -0.63 0.00 0.00 0.00 175.10 174.28 2z1n s ILE 252 N 0.98 3.70 0.20 2.22 1.01 0.24 -4.99 121.20 124.56 2z1n s ILE 252 Ca 0.09 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.32 2z1n s ILE 252 Cb -0.19 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 2z1n s ILE 252 CO -0.09 -0.14 1.36 -2.16 0.00 0.00 0.00 174.94 173.91 2z1n s PRO 253 N 1.39 4.35 -0.55 2.79 0.04 -1.26 -1.44 135.00 140.32 2z1n s PRO 253 Ca -0.02 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.20 2z1n s PRO 253 Cb -0.19 -3.18 0.21 0.00 0.04 0.00 0.00 34.50 31.38 2z1n s PRO 253 CO 0.02 -0.32 0.53 0.28 0.04 0.00 0.00 177.00 177.55 2z1n n VAL 254 N 2.75 0.65 -1.59 -0.36 0.31 -0.32 -4.82 118.33 114.95 2z1n n VAL 254 Ca 0.07 -4.44 0.00 0.00 -0.01 0.00 0.00 64.34 59.96 2z1n n VAL 254 Cb 0.42 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2z1n n VAL 254 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2z1n n ASP 255 N 1.74 0.00 -0.68 4.52 3.85 -1.26 -3.69 116.55 121.03 2z1n n ASP 255 Ca 0.25 -1.32 -0.09 0.00 -0.71 0.00 0.00 54.79 52.92 2z1n n ASP 255 Cb 0.44 -0.06 -0.04 0.00 -1.35 0.00 0.00 41.12 40.10 2z1n n ASP 255 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z1n n GLY 256 N 0.00 1.03 0.86 6.12 0.00 -1.26 -2.43 105.19 109.51 2z1n n GLY 256 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2z1n n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1n n GLY 257 N -1.36 0.65 0.42 -0.02 0.00 -1.26 -1.79 105.19 101.83 2z1n n GLY 257 Ca -0.09 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.17 2z1n n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n h ALA 258 N 0.00 2.52 0.00 4.61 0.00 -1.67 -1.88 119.26 122.84 2z1n h ALA 258 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2z1n h ALA 258 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z1n h ALA 258 CO 0.00 -0.85 -0.25 1.12 0.00 0.00 0.00 179.25 179.27 2z1n h HIS 259 N 0.00 0.00 0.00 0.00 2.07 -1.88 -3.48 115.15 111.86 2z1n h HIS 259 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 2z1n h HIS 259 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 2z1n h HIS 259 CO 0.00 0.25 0.00 -0.89 -3.07 0.00 0.00 177.93 174.22