#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n h VAL 2 N 0.00 0.28 -4.36 0.00 -1.51 -1.85 0.18 116.25 108.98 2z4n h VAL 2 Ca 0.00 -1.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 2z4n h VAL 2 Cb 0.00 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 2z4n h VAL 2 CO 0.00 0.09 -0.98 0.52 -1.23 0.00 0.00 177.57 175.97 2z4n n VAL 3 N -4.81-11.00 -0.13 7.19 0.31 -1.26 -3.23 118.33 105.40 2z4n n VAL 3 Ca -0.02 3.25 0.00 0.00 -0.01 0.00 0.00 64.34 67.56 2z4n n VAL 3 Cb 0.10 -4.88 0.00 0.00 -0.91 0.00 0.00 33.84 28.15 2z4n n VAL 3 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z4n n LYS 4 N 1.44 2.92 -3.68 5.55 0.00 -1.26 -2.88 118.16 120.24 2z4n n LYS 4 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.21 2z4n n LYS 4 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 2z4n n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4n n LYS 6 N 4.47 2.50 -0.08 0.00 4.76 -1.26 -4.66 118.16 123.88 2z4n n LYS 6 Ca -0.20 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 2z4n n LYS 6 Cb 0.55 -2.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 2z4n n LYS 6 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2z4n n PRO 7 N 1.49 0.33 -0.22 1.97 -0.02 -1.26 -4.34 135.00 132.95 2z4n n PRO 7 Ca 0.07 0.00 0.27 0.00 -2.02 0.00 0.00 63.50 61.82 2z4n n PRO 7 Cb 0.36 -1.33 0.67 0.00 -0.02 0.00 0.00 33.50 33.18 2z4n n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4n h THR 8 N 1.16 0.55 -2.97 3.45 1.03 -1.87 -3.44 112.91 110.83 2z4n h THR 8 Ca 0.00 -0.04 -0.01 0.00 -0.01 0.00 0.00 66.41 66.35 2z4n h THR 8 Cb 0.33 0.44 -0.12 0.00 -1.07 0.00 0.00 68.15 67.73 2z4n h THR 8 CO 0.00 0.02 0.22 -0.94 -0.01 0.00 0.00 175.52 174.81 2z4n s SER 9 N -5.53 -0.55 0.49 0.00 1.04 -1.26 -5.09 113.70 102.80 2z4n s SER 9 Ca -0.06 -0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.13 2z4n s SER 9 Cb 0.22 0.59 -0.07 0.00 0.10 0.00 0.00 66.02 66.87 2z4n s SER 9 CO 0.78 -0.96 1.26 -2.16 0.98 0.00 0.00 173.24 173.14 2z4n s PRO 10 N -3.73 3.54 -0.64 4.02 0.04 -1.26 -2.41 135.00 134.56 2z4n s PRO 10 Ca 0.01 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2z4n s PRO 10 Cb -0.01 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2z4n s PRO 10 CO -0.12 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.53 2z4n n GLY 11 N 0.58 0.62 0.00 0.56 0.00 -1.26 -4.73 105.19 100.96 2z4n n GLY 11 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2z4n n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z4n n ARG 12 N -2.42 0.60 0.19 1.61 0.00 -1.01 -2.92 116.66 112.71 2z4n n ARG 12 Ca -0.07 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.92 2z4n n ARG 12 Cb 0.32 -0.05 0.48 0.00 0.00 0.00 0.00 32.46 33.22 2z4n n ARG 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2z4n h ARG 13 N 0.00 0.00 0.00 -0.14 0.11 -1.70 -3.23 114.38 109.42 2z4n h ARG 13 Ca 0.00 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.77 2z4n h ARG 13 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 2z4n h ARG 13 CO 0.00 0.00 -2.18 0.72 0.10 0.00 0.00 179.97 178.61 2z4n n HIS 14 N -2.68 0.00 -0.85 4.08 8.25 -1.26 -4.68 115.22 118.09 2z4n n HIS 14 Ca 0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.15 2z4n n HIS 14 Cb 0.34 -0.84 -0.05 0.00 1.12 0.00 0.00 29.99 30.57 2z4n n HIS 14 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2z4n n VAL 15 N -2.76 0.00 -3.66 1.59 0.31 -1.22 -4.78 118.33 107.81 2z4n n VAL 15 Ca -0.30 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.73 2z4n n VAL 15 Cb 1.01 -0.01 -0.13 0.00 -0.91 0.00 0.00 33.84 33.80 2z4n n VAL 15 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z4n s VAL 16 N 0.08 1.14 0.17 2.52 1.01 -1.26 -3.08 120.40 120.97 2z4n s VAL 16 Ca 0.51 -2.39 -0.03 0.00 0.00 0.00 0.00 61.98 60.08 2z4n s VAL 16 Cb -0.72 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2z4n s VAL 16 CO 0.33 -0.92 0.14 0.29 0.00 0.00 0.00 175.10 174.94 2z4n n LYS 17 N 3.63 -1.47 -3.20 2.72 5.02 -1.14 -1.99 118.16 121.73 2z4n n LYS 17 Ca 0.10 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2z4n n LYS 17 Cb 0.35 -0.23 -0.01 0.00 -0.02 0.00 0.00 35.03 35.12 2z4n n LYS 17 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4n s VAL 18 N -1.25 -0.92 -0.23 -0.18 0.11 -1.20 -4.41 120.40 112.32 2z4n s VAL 18 Ca 0.09 -0.09 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2z4n s VAL 18 Cb -0.01 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2z4n s VAL 18 CO 0.07 -0.06 0.13 0.68 -3.33 0.00 0.00 175.10 172.58 2z4n s VAL 19 N 2.37 5.07 -0.72 2.04 -7.23 0.64 -4.90 120.40 117.68 2z4n s VAL 19 Ca 0.12 0.08 0.04 0.00 -1.81 0.00 0.00 61.98 60.41 2z4n s VAL 19 Cb -0.08 -3.35 0.22 0.00 0.56 0.00 0.00 36.38 33.73 2z4n s VAL 19 CO -0.19 0.36 0.72 -3.20 -0.31 0.00 0.00 175.10 172.49 2z4n n ASN 20 N 4.27 3.76 0.05 4.85 2.85 -1.26 0.15 115.26 129.92 2z4n n ASN 20 Ca -0.15 -3.34 0.18 0.00 -0.11 0.00 0.00 54.58 51.15 2z4n n ASN 20 Cb 0.52 -0.78 0.43 0.00 1.24 0.00 0.00 39.78 41.20 2z4n n ASN 20 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z4n h PRO 21 N 4.82 0.00 0.00 1.20 0.13 -1.97 0.55 132.00 136.73 2z4n h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2z4n h PRO 21 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2z4n h PRO 21 CO 0.84 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.76 2z4n n GLU 22 N -3.09 0.67 -3.40 0.86 0.28 -1.26 -4.74 120.64 109.95 2z4n n GLU 22 Ca 0.11 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.73 2z4n n GLU 22 Cb 1.08 -1.13 -0.06 0.00 1.43 0.00 0.00 31.44 32.76 2z4n n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2z4n s LEU 23 N -1.25 4.32 0.13 -1.84 1.02 0.18 -4.60 118.68 116.64 2z4n s LEU 23 Ca 0.08 0.81 -0.29 0.00 0.02 0.00 0.00 54.13 54.75 2z4n s LEU 23 Cb 0.04 -2.62 -0.16 0.00 0.02 0.00 0.00 46.19 43.47 2z4n s LEU 23 CO 0.06 0.10 0.62 1.57 0.02 0.00 0.00 176.35 178.72 2z4n n HIS 24 N 3.18 -0.16 0.52 0.29 -0.00 0.19 -4.89 115.22 114.36 2z4n n HIS 24 Ca -0.10 0.91 0.10 0.00 -0.00 0.00 0.00 57.72 58.64 2z4n n HIS 24 Cb 0.52 -1.83 -0.13 0.00 -0.00 0.00 0.00 29.99 28.54 2z4n n HIS 24 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2z4n n LYS 25 N 1.05 0.48 -0.38 1.57 5.02 -1.26 -4.78 118.16 119.86 2z4n n LYS 25 Ca 0.17 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2z4n n LYS 25 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2z4n n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4n n GLY 26 N 1.41 0.72 3.88 0.72 0.00 -1.26 -5.09 105.19 105.57 2z4n n GLY 26 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2z4n n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 27 N -0.95 3.40 0.87 1.61 1.02 -1.26 -5.07 119.74 119.35 2z4n s LYS 27 Ca 0.00 0.53 -0.12 0.00 0.02 0.00 0.00 55.97 56.40 2z4n s LYS 27 Cb 0.00 -2.14 0.11 0.00 -0.52 0.00 0.00 37.83 35.28 2z4n s LYS 27 CO 0.00 -0.60 1.11 -1.25 -0.92 0.00 0.00 175.35 173.70 2z4n s PRO 28 N -5.11 1.51 -1.13 -1.68 0.04 -1.26 -4.90 135.00 122.47 2z4n s PRO 28 Ca 0.54 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.83 2z4n s PRO 28 Cb -0.11 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2z4n s PRO 28 CO 0.51 -1.98 2.01 0.12 0.04 0.00 0.00 177.00 177.70 2z4n s PHE 29 N -3.18 1.68 0.06 0.56 5.36 -1.26 -4.83 117.98 116.36 2z4n s PHE 29 Ca 0.63 1.15 -0.07 0.00 -0.96 0.00 0.00 56.93 57.67 2z4n s PHE 29 Cb -0.15 -3.75 0.03 0.00 -0.34 0.00 0.00 43.02 38.80 2z4n s PHE 29 CO 0.54 -1.04 0.46 0.00 -1.46 0.00 0.00 175.22 173.73 2z4n n ALA 30 N 16.32 -0.11 0.09 11.12 0.00 -1.26 -0.89 120.51 145.78 2z4n n ALA 30 Ca 0.43 0.28 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2z4n n ALA 30 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2z4n n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z4n n PRO 31 N -4.41 0.09 -1.60 0.00 -0.04 -1.26 -1.75 135.00 126.02 2z4n n PRO 31 Ca 0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2z4n n PRO 31 Cb 0.10 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2z4n n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z4n n LEU 32 N 0.82 0.14 -4.30 1.53 4.77 -0.07 -5.11 117.00 114.79 2z4n n LEU 32 Ca 0.00 -2.24 -0.16 0.00 -0.03 0.00 0.00 56.01 53.58 2z4n n LEU 32 Cb 0.04 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2z4n n LEU 32 CO 0.00 1.03 -0.32 -0.76 -1.33 0.00 0.00 177.39 176.01 2z4n s LEU 33 N -0.85 2.09 -0.36 2.23 1.43 -0.72 -2.95 118.68 119.54 2z4n s LEU 33 Ca 0.19 -1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.02 2z4n s LEU 33 Cb 0.25 -0.16 0.20 0.00 0.03 0.00 0.00 46.19 46.52 2z4n s LEU 33 CO -0.09 -0.56 1.00 -1.83 0.23 0.00 0.00 176.35 175.10 2z4n s GLU 34 N -3.90 0.35 1.28 1.70 -1.05 -1.10 -5.01 118.70 110.97 2z4n s GLU 34 Ca 0.28 -0.27 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2z4n s GLU 34 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 2z4n s GLU 34 CO 0.08 -0.45 0.00 1.17 0.95 0.00 0.00 175.26 177.00 2z4n n LYS 35 N 3.11 0.00 0.00 -4.83 0.00 -1.26 -4.66 118.16 110.52 2z4n n LYS 35 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 2z4n n LYS 35 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 2z4n n LYS 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2z4n n ASN 36 N -3.61 0.00 -2.22 3.14 2.85 -1.26 -2.50 115.26 111.66 2z4n n ASN 36 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2z4n n ASN 36 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 2z4n n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2z4n n SER 37 N 0.00 -8.22 -4.59 1.20 7.64 -1.26 -4.93 113.62 103.46 2z4n n SER 37 Ca 0.00 1.63 -0.31 0.00 1.01 0.00 0.00 58.87 61.20 2z4n n SER 37 Cb 0.00 -4.76 0.17 0.00 -1.01 0.00 0.00 64.21 58.62 2z4n n SER 37 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z4n n LYS 38 N 1.62 -0.73 0.00 1.43 4.76 -1.26 -4.96 118.16 119.01 2z4n n LYS 38 Ca -0.03 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2z4n n LYS 38 Cb 0.04 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 30.98 2z4n n LYS 38 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2z4n n SER 39 N -3.81 4.30 -1.21 4.39 3.41 -1.26 -5.01 113.62 114.43 2z4n n SER 39 Ca 0.10 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.56 2z4n n SER 39 Cb 0.53 0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 65.06 2z4n n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4n n GLY 40 N 2.42 1.09 2.56 5.00 0.00 -1.26 -2.13 105.19 112.87 2z4n n GLY 40 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 2z4n n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 41 N -1.18 1.85 3.89 -0.02 0.00 -1.26 -4.76 105.19 103.70 2z4n n GLY 41 Ca -0.15 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2z4n n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4n s ARG 42 N -3.66 3.13 0.00 1.61 3.00 -0.90 -0.31 118.95 121.82 2z4n s ARG 42 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 55.73 56.17 2z4n s ARG 42 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 34.95 32.84 2z4n s ARG 42 CO 0.00 -0.78 0.00 -1.71 0.00 0.00 0.00 175.30 172.81 2z4n n ASN 43 N -2.80 0.00 0.00 0.23 4.05 -0.00 -4.69 115.26 112.05 2z4n n ASN 43 Ca 0.06 -0.92 0.13 0.00 0.45 0.00 0.00 54.58 54.29 2z4n n ASN 43 Cb 0.56 0.00 0.55 0.00 1.23 0.00 0.00 39.78 42.13 2z4n n ASN 43 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2z4n n ASN 44 N -2.76 0.02 -0.77 1.20 3.02 -1.26 -2.58 115.26 112.13 2z4n n ASN 44 Ca 0.00 0.50 0.07 0.00 -0.03 0.00 0.00 54.58 55.12 2z4n n ASN 44 Cb 0.00 -0.51 0.20 0.00 -0.61 0.00 0.00 39.78 38.86 2z4n n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z4n n ASN 45 N -1.52 3.35 0.00 6.41 3.02 -1.26 -4.94 115.26 120.32 2z4n n ASN 45 Ca 0.06 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 2z4n n ASN 45 Cb 0.31 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2z4n n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z4n n GLY 46 N 0.17 2.83 3.64 7.41 0.00 -1.07 -4.98 105.19 113.19 2z4n n GLY 46 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2z4n n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4n s ARG 47 N -0.00 3.97 -0.09 1.61 1.81 -1.26 -4.46 118.95 120.52 2z4n s ARG 47 Ca 0.00 1.70 -0.33 0.00 -1.72 0.00 0.00 55.73 55.38 2z4n s ARG 47 Cb 0.00 -3.95 -0.11 0.00 -0.45 0.00 0.00 34.95 30.44 2z4n s ARG 47 CO 0.00 -1.07 1.95 -0.89 -0.68 0.00 0.00 175.30 174.61 2z4n n ILE 48 N 6.01 0.58 -0.07 1.52 5.41 -1.26 -0.82 119.36 130.72 2z4n n ILE 48 Ca 0.17 -0.15 -0.05 0.00 1.00 0.00 0.00 62.75 63.72 2z4n n ILE 48 Cb 0.45 -2.01 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 2z4n n ILE 48 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2z4n h THR 49 N 5.75 0.03 -3.64 1.39 2.02 -0.94 -3.46 112.91 114.06 2z4n h THR 49 Ca -0.47 -1.03 -0.68 0.00 0.77 0.00 0.00 66.41 65.00 2z4n h THR 49 Cb 1.27 0.06 -0.23 0.00 -1.74 0.00 0.00 68.15 67.50 2z4n h THR 49 CO 0.95 0.01 -0.57 -0.89 0.37 0.00 0.00 175.52 175.39 2z4n s THR 50 N -2.23 4.46 0.37 3.16 2.01 -1.12 -5.08 115.64 117.21 2z4n s THR 50 Ca -0.15 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 2z4n s THR 50 Cb 0.02 -3.29 0.09 0.00 0.01 0.00 0.00 72.50 69.32 2z4n s THR 50 CO 0.22 0.05 0.19 0.54 -0.69 0.00 0.00 174.62 174.93 2z4n n ARG 51 N 4.96 -1.51 -2.01 4.92 1.74 -1.26 -4.50 116.66 118.99 2z4n n ARG 51 Ca -0.14 -0.33 -0.02 0.00 -0.77 0.00 0.00 57.85 56.60 2z4n n ARG 51 Cb 0.49 -0.51 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 2z4n n ARG 51 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2z4n n HIS 52 N -3.44 -0.13 0.00 -1.55 8.25 -1.26 -4.98 115.22 112.11 2z4n n HIS 52 Ca 0.03 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2z4n n HIS 52 Cb 0.13 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.66 2z4n n HIS 52 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2z4n n ILE 53 N 0.84 0.00 -2.88 1.59 3.06 -1.26 -4.48 119.36 116.23 2z4n n ILE 53 Ca -0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2z4n n ILE 53 Cb 0.28 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.46 2z4n n ILE 53 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2z4n n GLY 54 N 0.00 -1.76 7.00 4.50 0.00 -1.25 -4.23 105.19 109.45 2z4n n GLY 54 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2z4n n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 55 N -0.27 3.87 7.00 -0.02 0.00 -1.26 -3.11 105.19 111.40 2z4n n GLY 55 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2z4n n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 56 N 0.00 -1.03 0.00 -0.02 0.00 -1.12 -4.64 105.19 98.38 2z4n n GLY 56 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2z4n n GLY 56 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z4n n HIS 57 N -0.95 -2.72 0.17 1.61 -0.00 -1.14 -4.79 115.22 107.40 2z4n n HIS 57 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 2z4n n HIS 57 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 2z4n n HIS 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2z4n h LYS 58 N 0.00 -0.44 -4.89 1.57 1.63 -1.95 -3.49 116.57 109.00 2z4n h LYS 58 Ca 0.00 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2z4n h LYS 58 Cb 0.00 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.65 2z4n h LYS 58 CO 0.00 -0.13 -1.36 1.04 -3.45 0.00 0.00 179.45 175.55 2z4n n GLN 59 N -5.16 -4.94 -4.49 1.90 6.02 -1.26 -4.78 117.38 104.68 2z4n n GLN 59 Ca -0.10 3.65 -0.34 0.00 -0.01 0.00 0.00 57.00 60.20 2z4n n GLN 59 Cb 0.27 -4.98 -0.12 0.00 1.02 0.00 0.00 30.24 26.43 2z4n n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4n s ALA 60 N -0.64 2.94 0.39 -1.58 0.00 -1.26 -4.59 121.76 117.01 2z4n s ALA 60 Ca -0.17 -0.84 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 2z4n s ALA 60 Cb 0.01 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.58 2z4n s ALA 60 CO 0.46 0.26 1.11 -0.47 0.00 0.00 0.00 175.76 177.12 2z4n s TYR 61 N 0.23 3.21 0.00 0.00 6.14 -1.04 -4.76 117.35 121.12 2z4n s TYR 61 Ca -0.04 1.61 0.00 0.00 0.64 0.00 0.00 57.07 59.29 2z4n s TYR 61 Cb -0.14 -3.26 0.00 0.00 0.42 0.00 0.00 41.96 38.97 2z4n s TYR 61 CO 0.03 -0.93 0.00 0.54 0.64 0.00 0.00 175.55 175.83 2z4n n ARG 62 N 0.14 0.00 0.00 4.97 3.00 -1.26 -2.71 116.66 120.80 2z4n n ARG 62 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 2z4n n ARG 62 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2z4n n ARG 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2z4n n ILE 63 N 0.00 0.00 0.00 0.55 2.08 -1.15 -4.11 119.36 116.73 2z4n n ILE 63 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2z4n n ILE 63 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 2z4n n ILE 63 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2z4n n VAL 64 N -1.96 0.00 -0.43 1.39 0.31 -1.26 -4.79 118.33 111.59 2z4n n VAL 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4n n VAL 64 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4n n VAL 64 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4n n ASP 65 N 5.18 -0.57 -0.13 4.52 2.03 -1.26 -3.29 116.55 123.03 2z4n n ASP 65 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2z4n n ASP 65 Cb 0.00 -0.29 0.58 0.00 -0.72 0.00 0.00 41.12 40.69 2z4n n ASP 65 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2z4n n PHE 66 N -0.15 0.04 0.04 -0.67 3.01 -1.26 -3.77 117.46 114.70 2z4n n PHE 66 Ca 0.00 -0.02 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2z4n n PHE 66 Cb 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.46 2z4n n PHE 66 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2z4n h LYS 67 N 0.56 -0.21 -4.57 -1.08 1.79 -1.92 -3.36 116.57 107.77 2z4n h LYS 67 Ca 0.00 0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.32 2z4n h LYS 67 Cb 0.12 0.05 0.13 0.00 -1.58 0.00 0.00 32.23 30.95 2z4n h LYS 67 CO 0.00 -0.10 -0.55 0.54 -1.08 0.00 0.00 179.45 178.26 2z4n n ARG 68 N -4.92 -1.45 0.00 3.15 5.12 -1.25 -4.95 116.66 112.36 2z4n n ARG 68 Ca -0.03 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 2z4n n ARG 68 Cb 0.11 -4.29 0.00 0.00 -1.16 0.00 0.00 32.46 27.12 2z4n n ARG 68 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2z4n n ASN 69 N -2.61 0.00 -2.59 0.55 3.02 -1.26 -4.82 115.26 107.55 2z4n n ASN 69 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2z4n n ASN 69 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2z4n n ASN 69 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2z4n n LYS 70 N 0.00 -0.13 -2.11 3.52 3.00 -1.26 -4.80 118.16 116.37 2z4n n LYS 70 Ca 0.00 -0.07 -0.31 0.00 -0.00 0.00 0.00 58.31 57.94 2z4n n LYS 70 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 35.03 35.14 2z4n n LYS 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z4n s ASP 71 N -2.32 6.34 0.00 3.14 1.11 -1.25 -4.14 116.67 119.56 2z4n s ASP 71 Ca 0.00 1.41 0.00 0.00 0.18 0.00 0.00 52.55 54.14 2z4n s ASP 71 Cb 0.00 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.53 2z4n s ASP 71 CO 0.00 -0.75 0.00 0.61 1.18 0.00 0.00 175.17 176.21 2z4n n GLY 72 N -2.35 0.56 3.64 0.21 0.00 -0.81 -4.89 105.19 101.55 2z4n n GLY 72 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2z4n n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4n s ILE 73 N 0.00 4.34 0.92 -0.61 -1.09 -1.26 -4.90 121.20 118.61 2z4n s ILE 73 Ca 0.00 1.56 -0.16 0.00 -2.23 0.00 0.00 60.65 59.83 2z4n s ILE 73 Cb 0.00 -4.23 0.21 0.00 -1.58 0.00 0.00 42.46 36.86 2z4n s ILE 73 CO 0.00 -0.38 1.24 -0.81 -1.23 0.00 0.00 174.94 173.76 2z4n n PRO 74 N 6.93 -1.24 -3.55 2.79 -0.04 -1.26 -4.65 135.00 133.97 2z4n n PRO 74 Ca 0.13 -1.91 -0.09 0.00 -0.04 0.00 0.00 63.50 61.59 2z4n n PRO 74 Cb 0.46 -1.28 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 2z4n n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4n s ALA 75 N -3.96 -1.90 -0.18 0.55 0.00 -0.74 -1.31 121.76 114.23 2z4n s ALA 75 Ca 0.70 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 54.01 2z4n s ALA 75 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2z4n s ALA 75 CO 0.49 -0.49 -0.12 0.14 0.00 0.00 0.00 175.76 175.78 2z4n s VAL 76 N -2.05 2.87 -0.89 0.00 -7.23 -1.07 -0.83 120.40 111.21 2z4n s VAL 76 Ca 0.02 -0.68 -0.16 0.00 -1.81 0.00 0.00 61.98 59.34 2z4n s VAL 76 Cb -0.01 -2.25 -0.24 0.00 0.56 0.00 0.00 36.38 34.44 2z4n s VAL 76 CO -0.03 0.49 2.23 1.33 -0.31 0.00 0.00 175.10 178.80 2z4n n VAL 77 N 4.33 0.00 -0.06 1.32 0.24 -0.02 -4.37 118.33 119.76 2z4n n VAL 77 Ca -0.19 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.49 2z4n n VAL 77 Cb 0.51 -0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 31.93 2z4n n VAL 77 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2z4n h GLU 78 N 11.66 -0.45 0.00 7.34 5.08 -1.73 -1.59 114.58 134.88 2z4n h GLU 78 Ca 0.02 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2z4n h GLU 78 Cb 1.07 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2z4n h GLU 78 CO 1.34 -0.30 -0.03 2.89 -1.00 0.00 0.00 179.01 181.91 2z4n n ARG 79 N -5.42 0.06 -3.85 2.33 1.85 -1.26 -4.65 116.66 105.72 2z4n n ARG 79 Ca -0.04 -0.29 -0.25 0.00 -1.00 0.00 0.00 57.85 56.27 2z4n n ARG 79 Cb 0.36 0.26 -0.17 0.00 -1.05 0.00 0.00 32.46 31.86 2z4n n ARG 79 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z4n s LEU 80 N 0.00 0.94 0.29 2.89 1.43 -1.26 -2.89 118.68 120.08 2z4n s LEU 80 Ca 0.03 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 2z4n s LEU 80 Cb 0.00 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 2z4n s LEU 80 CO 0.02 -0.15 0.02 -1.61 0.23 0.00 0.00 176.35 174.86 2z4n s GLU 81 N 1.82 2.26 -0.11 1.70 2.02 -0.61 0.57 118.70 126.35 2z4n s GLU 81 Ca 0.05 -1.49 -0.13 0.00 0.02 0.00 0.00 54.97 53.41 2z4n s GLU 81 Cb -0.13 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 2z4n s GLU 81 CO -0.07 0.29 0.31 -0.47 0.02 0.00 0.00 175.26 175.34 2z4n s TYR 82 N -2.37 3.55 -0.13 1.61 6.14 -1.26 -3.06 117.35 121.83 2z4n s TYR 82 Ca 0.33 0.70 0.03 0.00 0.64 0.00 0.00 57.07 58.77 2z4n s TYR 82 Cb -0.05 -2.27 0.01 0.00 0.42 0.00 0.00 41.96 40.06 2z4n s TYR 82 CO 0.20 0.42 -0.22 0.34 0.64 0.00 0.00 175.55 176.93 2z4n s ASP 83 N -0.15 3.06 0.08 4.32 -1.08 -1.26 -4.87 116.67 116.77 2z4n s ASP 83 Ca 0.18 -0.58 -0.08 0.00 -0.52 0.00 0.00 52.55 51.56 2z4n s ASP 83 Cb -0.14 -1.41 -0.23 0.00 -1.46 0.00 0.00 42.92 39.67 2z4n s ASP 83 CO 0.07 0.10 1.17 -0.65 0.52 0.00 0.00 175.17 176.37 2z4n h PRO 84 N 7.16 0.41 -0.07 4.34 0.11 -1.93 -3.33 132.00 138.70 2z4n h PRO 84 Ca -0.29 -0.58 -0.03 0.00 0.11 0.00 0.00 66.00 65.21 2z4n h PRO 84 Cb 1.20 0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 2z4n h PRO 84 CO 0.53 1.24 -0.10 -0.91 -0.21 0.00 0.00 178.00 178.55 2z4n h ASN 85 N 0.17 0.09 -3.03 -2.05 4.21 -1.95 -3.45 115.58 109.57 2z4n h ASN 85 Ca -0.14 -0.01 -0.49 0.00 1.21 0.00 0.00 56.30 56.87 2z4n h ASN 85 Cb 1.86 -0.02 -0.14 0.00 -1.12 0.00 0.00 38.32 38.90 2z4n h ASN 85 CO 0.21 0.21 -0.63 0.00 -1.29 0.00 0.00 177.43 175.92 2z4n s ARG 86 N -4.81 1.62 -0.02 0.81 1.70 -1.25 -5.06 118.95 111.94 2z4n s ARG 86 Ca -0.05 -1.87 -0.20 0.00 -0.47 0.00 0.00 55.73 53.14 2z4n s ARG 86 Cb 0.16 -1.02 -0.33 0.00 -0.57 0.00 0.00 34.95 33.19 2z4n s ARG 86 CO 0.70 -0.09 0.92 0.66 -1.08 0.00 0.00 175.30 176.41 2z4n h SER 87 N 2.16 0.61 -1.92 -2.89 4.64 -1.87 -3.44 113.55 110.84 2z4n h SER 87 Ca -0.41 -0.94 -0.19 0.00 -0.47 0.00 0.00 61.79 59.78 2z4n h SER 87 Cb 1.24 -0.20 0.11 0.00 -0.31 0.00 0.00 62.40 63.24 2z4n h SER 87 CO 0.70 1.52 -0.09 0.00 -0.87 0.00 0.00 176.83 178.08 2z4n n ALA 88 N -2.70 -2.76 -3.99 5.18 0.00 -1.26 -4.76 120.51 110.23 2z4n n ALA 88 Ca -0.15 -0.80 -0.31 0.00 0.00 0.00 0.00 53.44 52.18 2z4n n ALA 88 Cb 0.93 -0.07 -0.14 0.00 0.00 0.00 0.00 19.45 20.16 2z4n n ALA 88 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z4n s ASN 89 N -2.31 4.62 0.78 0.00 0.02 -1.21 -4.49 114.94 112.35 2z4n s ASN 89 Ca 0.35 -2.47 -0.16 0.00 -1.02 0.00 0.00 52.86 49.55 2z4n s ASN 89 Cb -0.06 -1.64 -0.08 0.00 0.02 0.00 0.00 41.25 39.49 2z4n s ASN 89 CO 0.29 -0.33 0.05 -0.38 0.02 0.00 0.00 177.10 176.76 2z4n n ILE 90 N 3.84 0.72 -3.75 0.60 2.08 -1.17 -3.96 119.36 117.72 2z4n n ILE 90 Ca 0.04 -0.41 -0.12 0.00 0.56 0.00 0.00 62.75 62.82 2z4n n ILE 90 Cb 0.38 -0.39 -0.11 0.00 -0.75 0.00 0.00 39.64 38.77 2z4n n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z4n s ALA 91 N -2.02 -0.80 1.11 -1.39 0.00 0.36 -1.57 121.76 117.45 2z4n s ALA 91 Ca 0.56 1.02 -0.10 0.00 0.00 0.00 0.00 51.96 53.44 2z4n s ALA 91 Cb -0.31 -0.61 0.15 0.00 0.00 0.00 0.00 23.12 22.35 2z4n s ALA 91 CO 0.67 -0.18 0.56 -0.11 0.00 0.00 0.00 175.76 176.71 2z4n n LEU 92 N 3.33 0.00 0.06 0.00 7.94 -1.14 0.29 117.00 127.47 2z4n n LEU 92 Ca -0.17 -0.60 0.00 0.00 -1.11 0.00 0.00 56.01 54.14 2z4n n LEU 92 Cb 0.57 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 44.01 2z4n n LEU 92 CO 0.14 -1.53 0.00 0.55 -1.11 0.00 0.00 177.39 175.44 2z4n n VAL 93 N -3.62 0.00 -2.48 1.96 3.14 -0.93 -4.23 118.33 112.17 2z4n n VAL 93 Ca 0.08 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.43 2z4n n VAL 93 Cb 0.29 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.05 2z4n n VAL 93 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2z4n n LEU 94 N -2.73 -5.92 -4.89 6.55 7.94 -1.25 -2.60 117.00 114.10 2z4n n LEU 94 Ca 0.00 2.43 -0.30 0.00 -1.11 0.00 0.00 56.01 57.03 2z4n n LEU 94 Cb 0.00 -3.08 0.06 0.00 0.53 0.00 0.00 43.42 40.93 2z4n n LEU 94 CO 0.00 -3.35 0.76 -0.31 -1.11 0.00 0.00 177.39 173.38 2z4n s TYR 95 N -0.56 3.22 -0.07 1.96 1.51 0.19 -2.77 117.35 120.82 2z4n s TYR 95 Ca -0.13 0.97 0.30 0.00 -1.01 0.00 0.00 57.07 57.21 2z4n s TYR 95 Cb 0.01 -3.18 1.35 0.00 -0.11 0.00 0.00 41.96 40.03 2z4n s TYR 95 CO 0.34 -1.35 1.89 0.87 -1.11 0.00 0.00 175.55 176.19 2z4n h LYS 96 N -0.77 0.00 0.00 -0.62 1.79 -1.52 -0.65 116.57 114.81 2z4n h LYS 96 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2z4n h LYS 96 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2z4n h LYS 96 CO 0.64 0.00 0.00 0.22 -1.08 0.00 0.00 179.45 179.23 2z4n h ASP 97 N 0.00 0.00 0.00 0.86 -0.00 -1.91 -3.46 116.42 111.91 2z4n h ASP 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2z4n h ASP 97 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 2z4n h ASP 97 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 2z4n n GLY 98 N -0.12 0.57 3.85 -0.78 0.00 -0.25 -5.08 105.19 103.38 2z4n n GLY 98 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2z4n n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4n s GLU 99 N -0.90 3.68 -0.08 1.61 2.12 -1.25 -4.86 118.70 119.02 2z4n s GLU 99 Ca 0.00 0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.39 2z4n s GLU 99 Cb 0.00 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 2z4n s GLU 99 CO 0.00 0.71 0.11 1.03 -0.54 0.00 0.00 175.26 176.57 2z4n s ARG 100 N -0.97 3.29 0.27 4.30 1.81 -1.26 0.57 118.95 126.97 2z4n s ARG 100 Ca 0.19 -0.26 -0.03 0.00 -1.72 0.00 0.00 55.73 53.90 2z4n s ARG 100 Cb -0.14 -3.05 -0.02 0.00 -0.45 0.00 0.00 34.95 31.30 2z4n s ARG 100 CO 0.08 0.73 0.34 1.03 -0.68 0.00 0.00 175.30 176.80 2z4n s ARG 101 N -1.21 1.58 0.22 3.54 0.52 -1.26 -4.85 118.95 117.50 2z4n s ARG 101 Ca 0.17 -1.64 0.09 0.00 -0.52 0.00 0.00 55.73 53.84 2z4n s ARG 101 Cb -0.12 0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.69 2z4n s ARG 101 CO 0.07 -0.61 -0.05 0.71 0.02 0.00 0.00 175.30 175.43 2z4n s TYR 102 N -3.69 2.66 -0.18 -0.53 2.02 -1.21 -2.19 117.35 114.22 2z4n s TYR 102 Ca 0.33 -0.22 -0.15 0.00 -0.37 0.00 0.00 57.07 56.66 2z4n s TYR 102 Cb 0.02 -1.24 0.05 0.00 -0.40 0.00 0.00 41.96 40.40 2z4n s TYR 102 CO 0.16 0.57 0.48 0.42 -1.57 0.00 0.00 175.55 175.61 2z4n s ILE 103 N -2.02 -0.01 0.57 2.71 1.01 0.14 -4.33 121.20 119.27 2z4n s ILE 103 Ca 0.28 0.02 0.41 0.00 0.00 0.00 0.00 60.65 61.36 2z4n s ILE 103 Cb -0.08 -0.67 0.61 0.00 0.01 0.00 0.00 42.46 42.33 2z4n s ILE 103 CO 0.17 0.01 1.61 -0.07 0.00 0.00 0.00 174.94 176.67 2z4n h LEU 104 N 5.82 0.00 -2.23 2.97 4.07 -1.84 1.05 115.31 125.15 2z4n h LEU 104 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2z4n h LEU 104 Cb 1.18 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.85 2z4n h LEU 104 CO 0.22 0.00 -0.95 0.00 -1.08 0.00 0.00 178.44 176.63 2z4n n ALA 105 N -2.73 -3.19 -1.00 1.53 0.00 -1.25 -3.36 120.51 110.50 2z4n n ALA 105 Ca 0.33 1.29 0.00 0.00 0.00 0.00 0.00 53.44 55.06 2z4n n ALA 105 Cb 1.63 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2z4n n ALA 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z4n n PRO 106 N 1.13 0.17 0.00 0.00 -0.04 -1.26 -1.54 135.00 133.46 2z4n n PRO 106 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2z4n n PRO 106 Cb 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.78 2z4n n PRO 106 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2z4n n LYS 107 N -0.82 0.00 -2.40 0.54 3.00 0.49 -3.48 118.16 115.49 2z4n n LYS 107 Ca 0.00 0.32 -0.37 0.00 -0.00 0.00 0.00 58.31 58.26 2z4n n LYS 107 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 35.03 34.15 2z4n n LYS 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2z4n s GLY 108 N 0.00 0.93 -0.17 3.14 0.00 -1.26 -4.70 107.32 105.26 2z4n s GLY 108 Ca 0.00 -2.04 0.16 0.00 0.00 0.00 0.00 44.72 42.84 2z4n s GLY 108 CO 0.00 2.94 1.22 1.47 0.00 0.00 0.00 173.10 178.72 2z4n n LEU 109 N 10.45 2.71 -4.25 0.66 -0.00 -1.23 -4.88 117.00 120.47 2z4n n LEU 109 Ca 0.35 -3.37 -0.57 0.00 -0.00 0.00 0.00 56.01 52.43 2z4n n LEU 109 Cb 0.50 -0.48 -0.08 0.00 -0.00 0.00 0.00 43.42 43.35 2z4n n LEU 109 CO 0.64 0.95 0.66 1.17 -0.00 0.00 0.00 177.39 180.81 2z4n n LYS 110 N -1.24 0.00 -1.68 1.47 4.81 -1.26 -4.74 118.16 115.51 2z4n n LYS 110 Ca 0.18 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.19 2z4n n LYS 110 Cb 0.70 -1.40 -0.03 0.00 0.02 0.00 0.00 35.03 34.32 2z4n n LYS 110 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4n n ALA 111 N 1.94 1.80 0.00 3.14 0.00 -1.26 -2.16 120.51 123.96 2z4n n ALA 111 Ca 0.21 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2z4n n ALA 111 Cb 0.04 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2z4n n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 112 N 4.30 1.27 3.63 0.00 0.00 -0.60 -5.01 105.19 108.78 2z4n n GLY 112 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2z4n n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4n s ASP 113 N -1.96 2.40 0.18 1.61 -0.00 -0.92 -4.58 116.67 113.41 2z4n s ASP 113 Ca 0.00 1.50 0.09 0.00 -0.00 0.00 0.00 52.55 54.14 2z4n s ASP 113 Cb 0.00 -2.18 -0.04 0.00 -0.00 0.00 0.00 42.92 40.70 2z4n s ASP 113 CO 0.00 -3.32 -0.11 -1.10 -0.00 0.00 0.00 175.17 170.64 2z4n s GLN 114 N -4.76 2.00 -0.11 8.23 -0.21 -1.26 -0.84 119.66 122.71 2z4n s GLN 114 Ca 0.66 -1.30 -0.21 0.00 0.02 0.00 0.00 55.36 54.53 2z4n s GLN 114 Cb -0.21 -2.12 0.05 0.00 1.00 0.00 0.00 33.01 31.73 2z4n s GLN 114 CO 0.60 0.43 0.51 0.96 -2.12 0.00 0.00 175.29 175.66 2z4n s ILE 115 N -1.70 0.02 0.08 1.08 -4.36 -0.01 -4.87 121.20 111.43 2z4n s ILE 115 Ca 0.24 -0.13 0.01 0.00 -0.26 0.00 0.00 60.65 60.51 2z4n s ILE 115 Cb -0.09 -0.77 -0.00 0.00 1.25 0.00 0.00 42.46 42.85 2z4n s ILE 115 CO 0.15 -0.07 0.03 1.67 0.24 0.00 0.00 174.94 176.95 2z4n n GLN 116 N 1.87 0.92 -3.42 0.37 7.27 -1.26 -1.79 117.38 121.34 2z4n n GLN 116 Ca -0.17 -0.67 0.01 0.00 0.07 0.00 0.00 57.00 56.25 2z4n n GLN 116 Cb 0.56 0.35 -0.04 0.00 2.41 0.00 0.00 30.24 33.53 2z4n n GLN 116 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2z4n s SER 117 N -1.48 -0.68 0.00 1.69 1.04 -1.26 -1.59 113.70 111.42 2z4n s SER 117 Ca 0.04 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2z4n s SER 117 Cb 0.00 1.75 0.00 0.00 0.10 0.00 0.00 66.02 67.88 2z4n s SER 117 CO 0.03 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2z4n n GLY 118 N 5.08 1.91 0.43 7.32 0.00 -1.17 -1.92 105.19 116.84 2z4n n GLY 118 Ca -0.09 -0.84 0.37 0.00 0.00 0.00 0.00 46.02 45.46 2z4n n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z4n n VAL 119 N -0.58 -0.26 -0.07 1.61 0.31 -1.26 -1.22 118.33 116.85 2z4n n VAL 119 Ca 0.00 1.74 -0.06 0.00 -0.01 0.00 0.00 64.34 66.01 2z4n n VAL 119 Cb 0.00 -2.85 -0.03 0.00 -0.91 0.00 0.00 33.84 30.06 2z4n n VAL 119 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2z4n n ASP 120 N -4.68 1.81 0.00 4.52 3.85 -1.26 -4.92 116.55 115.87 2z4n n ASP 120 Ca 0.38 0.62 0.00 0.00 -0.71 0.00 0.00 54.79 55.08 2z4n n ASP 120 Cb 1.45 -0.88 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 2z4n n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z4n n ALA 121 N -3.61 0.00 -3.49 2.12 0.00 -0.35 -4.74 120.51 110.43 2z4n n ALA 121 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2z4n n ALA 121 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2z4n n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n s ALA 122 N -0.66 -2.51 -0.70 0.00 0.00 -1.26 -4.99 121.76 111.64 2z4n s ALA 122 Ca 0.00 2.14 -0.25 0.00 0.00 0.00 0.00 51.96 53.85 2z4n s ALA 122 Cb 0.00 -1.93 -0.14 0.00 0.00 0.00 0.00 23.12 21.05 2z4n s ALA 122 CO 0.00 -0.82 2.43 1.51 0.00 0.00 0.00 175.76 178.88 2z4n n ILE 123 N 4.79 -0.04 -3.59 0.00 0.13 -1.26 -4.71 119.36 114.68 2z4n n ILE 123 Ca -0.12 -0.58 -0.13 0.00 -1.10 0.00 0.00 62.75 60.83 2z4n n ILE 123 Cb 0.53 -2.00 -0.06 0.00 -0.84 0.00 0.00 39.64 37.27 2z4n n ILE 123 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2z4n s LYS 124 N 8.49 0.74 0.07 9.51 2.20 -1.26 -5.10 119.74 134.38 2z4n s LYS 124 Ca 1.04 0.45 -0.32 0.00 -0.36 0.00 0.00 55.97 56.78 2z4n s LYS 124 Cb -0.34 0.35 -0.11 0.00 -1.51 0.00 0.00 37.83 36.22 2z4n s LYS 124 CO 0.25 -0.17 1.85 -0.35 -0.36 0.00 0.00 175.35 176.57 2z4n n PRO 125 N 1.52 2.65 0.00 4.03 -0.04 -1.26 -2.12 135.00 139.78 2z4n n PRO 125 Ca -0.14 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2z4n n PRO 125 Cb 0.57 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2z4n n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4n n GLY 126 N 4.26 3.29 3.64 0.55 0.00 -0.88 -4.92 105.19 111.12 2z4n n GLY 126 Ca 0.19 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 2z4n n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4n s ASN 127 N 0.00 6.47 0.36 1.61 -0.87 -0.90 -4.70 114.94 116.92 2z4n s ASN 127 Ca 0.00 1.73 -0.26 0.00 -1.57 0.00 0.00 52.86 52.76 2z4n s ASN 127 Cb 0.00 -2.53 -0.09 0.00 -0.02 0.00 0.00 41.25 38.61 2z4n s ASN 127 CO 0.00 -1.16 1.08 -0.89 -2.57 0.00 0.00 177.10 173.56 2z4n s THR 128 N 4.86 3.57 -0.22 1.60 2.01 -0.62 -3.20 115.64 123.63 2z4n s THR 128 Ca 0.70 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.77 2z4n s THR 128 Cb -0.26 -3.75 0.07 0.00 0.01 0.00 0.00 72.50 68.57 2z4n s THR 128 CO 0.28 0.13 0.70 -0.76 -0.69 0.00 0.00 174.62 174.28 2z4n s LEU 129 N -2.26 -0.69 -0.14 4.42 1.43 -1.26 -3.06 118.68 117.12 2z4n s LEU 129 Ca 0.54 1.29 -0.29 0.00 -1.03 0.00 0.00 54.13 54.63 2z4n s LEU 129 Cb -0.26 2.45 -0.02 0.00 0.03 0.00 0.00 46.19 48.38 2z4n s LEU 129 CO 0.33 -0.31 1.30 -2.16 0.23 0.00 0.00 176.35 175.73 2z4n s PRO 130 N 0.08 4.24 0.42 1.29 0.04 -1.26 -0.71 135.00 139.09 2z4n s PRO 130 Ca -0.02 1.72 0.33 0.00 0.04 0.00 0.00 61.00 63.07 2z4n s PRO 130 Cb -0.04 -3.76 1.38 0.00 0.04 0.00 0.00 34.50 32.12 2z4n s PRO 130 CO 0.03 -0.69 1.37 -1.33 0.04 0.00 0.00 177.00 176.42 2z4n n MET 131 N 6.47 -0.02 0.21 4.56 2.81 -1.08 0.16 117.12 130.23 2z4n n MET 131 Ca 0.14 1.05 0.08 0.00 -1.81 0.00 0.00 57.70 57.16 2z4n n MET 131 Cb 0.45 -2.18 0.41 0.00 -0.71 0.00 0.00 33.22 31.18 2z4n n MET 131 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2z4n h ARG 132 N 0.00 0.00 0.00 0.03 9.65 -1.80 -2.79 114.38 119.47 2z4n h ARG 132 Ca 0.79 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.55 2z4n h ARG 132 Cb 2.75 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 31.32 2z4n h ARG 132 CO -0.29 0.00 -1.17 0.09 2.80 0.00 0.00 179.97 181.41 2z4n n ASN 133 N -2.23 0.99 -4.52 -3.80 3.02 0.43 -5.04 115.26 104.11 2z4n n ASN 133 Ca -0.01 0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.31 2z4n n ASN 133 Cb 0.40 -0.38 0.04 0.00 -0.61 0.00 0.00 39.78 39.23 2z4n n ASN 133 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2z4n n ILE 134 N -3.62 2.62 -0.18 2.41 -5.35 -1.05 -4.96 119.36 109.24 2z4n n ILE 134 Ca -0.16 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 61.67 2z4n n ILE 134 Cb 0.49 -0.85 0.15 0.00 -1.74 0.00 0.00 39.64 37.69 2z4n n ILE 134 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2z4n n PRO 135 N -0.22 -2.80 -4.47 6.28 -0.02 -1.26 -4.89 135.00 127.62 2z4n n PRO 135 Ca 0.12 -0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 60.54 2z4n n PRO 135 Cb 0.46 -1.04 -0.12 0.00 -0.02 0.00 0.00 33.50 32.77 2z4n n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z4n s VAL 136 N -1.57 3.79 0.00 -1.45 1.01 -1.26 -4.42 120.40 116.49 2z4n s VAL 136 Ca 0.33 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2z4n s VAL 136 Cb -0.06 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2z4n s VAL 136 CO 0.28 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2z4n n GLY 137 N 3.32 0.83 3.79 4.51 0.00 -0.46 -5.00 105.19 112.18 2z4n n GLY 137 Ca -0.18 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2z4n n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4n s SER 138 N -2.00 5.00 0.49 1.61 0.01 -1.26 -4.72 113.70 112.83 2z4n s SER 138 Ca 0.00 1.76 0.28 0.00 1.31 0.00 0.00 55.95 59.30 2z4n s SER 138 Cb 0.00 -2.52 1.05 0.00 0.21 0.00 0.00 66.02 64.76 2z4n s SER 138 CO 0.00 -1.70 1.87 0.71 0.41 0.00 0.00 173.24 174.53 2z4n h THR 139 N -0.72 0.24 0.00 1.44 1.35 -1.97 -3.22 112.91 110.03 2z4n h THR 139 Ca -0.44 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2z4n h THR 139 Cb 1.22 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2z4n h THR 139 CO 0.54 0.10 0.00 0.52 -0.25 0.00 0.00 175.52 176.43 2z4n n VAL 140 N -3.22 0.00 0.00 6.82 0.31 -1.24 -2.96 118.33 118.04 2z4n n VAL 140 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2z4n n VAL 140 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2z4n n VAL 140 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2z4n n HIS 141 N 11.49 0.00 -1.85 3.52 -0.00 -1.21 0.80 115.22 127.96 2z4n n HIS 141 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 2z4n n HIS 141 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2z4n n HIS 141 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2z4n s ASN 142 N -4.00 4.77 1.02 0.26 2.47 -1.17 -4.41 114.94 113.88 2z4n s ASN 142 Ca 0.00 0.11 -0.13 0.00 0.42 0.00 0.00 52.86 53.26 2z4n s ASN 142 Cb 0.00 -2.54 0.20 0.00 -1.45 0.00 0.00 41.25 37.46 2z4n s ASN 142 CO 0.00 -2.91 1.10 -0.69 -3.72 0.00 0.00 177.10 170.89 2z4n s VAL 143 N 11.21 1.95 -0.17 -5.21 1.01 -1.03 -4.21 120.40 123.95 2z4n s VAL 143 Ca 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 2z4n s VAL 143 Cb -0.12 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.78 2z4n s VAL 143 CO 0.12 0.00 -0.07 -0.70 0.00 0.00 0.00 175.10 174.45 2z4n s GLU 144 N -5.07 1.64 0.00 2.72 2.12 -1.20 -1.97 118.70 116.94 2z4n s GLU 144 Ca 0.66 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.39 2z4n s GLU 144 Cb -0.17 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2z4n s GLU 144 CO 0.57 -0.41 0.31 -1.33 -0.54 0.00 0.00 175.26 173.85 2z4n n MET 145 N 4.82 0.00 -3.00 4.30 2.81 -1.26 -4.70 117.12 120.09 2z4n n MET 145 Ca -0.13 0.24 -0.22 0.00 -1.81 0.00 0.00 57.70 55.78 2z4n n MET 145 Cb 0.48 -0.81 0.01 0.00 -0.71 0.00 0.00 33.22 32.19 2z4n n MET 145 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2z4n s LYS 146 N -0.62 3.03 -0.36 0.03 1.02 -1.26 -4.40 119.74 117.18 2z4n s LYS 146 Ca 0.00 -0.55 -0.27 0.00 0.02 0.00 0.00 55.97 55.17 2z4n s LYS 146 Cb 0.00 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 2z4n s LYS 146 CO 0.00 -0.28 2.20 -1.25 -0.92 0.00 0.00 175.35 175.11 2z4n s PRO 147 N -4.54 2.75 0.00 -1.68 0.04 -1.26 -2.07 135.00 128.24 2z4n s PRO 147 Ca 0.49 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2z4n s PRO 147 Cb -0.10 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2z4n s PRO 147 CO 0.37 -2.54 0.00 0.41 0.04 0.00 0.00 177.00 175.28 2z4n n GLY 148 N 5.80 1.01 0.18 0.56 0.00 -1.26 -4.92 105.19 106.56 2z4n n GLY 148 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 2z4n n GLY 148 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4n h LYS 149 N 3.11 0.17 0.00 1.61 3.64 -1.80 -3.46 116.57 119.84 2z4n h LYS 149 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z4n h LYS 149 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2z4n h LYS 149 CO 0.00 0.11 0.00 0.41 -2.27 0.00 0.00 179.45 177.70 2z4n n GLY 150 N -1.28 -0.42 1.12 5.01 0.00 -1.26 -4.99 105.19 103.38 2z4n n GLY 150 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z4n n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 151 N 0.00 -4.37 0.24 -0.02 0.00 -1.26 -3.64 105.19 96.13 2z4n n GLY 151 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2z4n n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4n n GLN 152 N 0.60 0.00 -4.22 1.61 6.02 -0.83 -4.87 117.38 115.69 2z4n n GLN 152 Ca 0.00 -0.64 -0.28 0.00 -0.01 0.00 0.00 57.00 56.08 2z4n n GLN 152 Cb 0.00 -0.43 -0.09 0.00 1.02 0.00 0.00 30.24 30.74 2z4n n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z4n s LEU 153 N 0.00 3.19 -1.53 1.08 1.43 -1.18 -4.66 118.68 117.01 2z4n s LEU 153 Ca 0.00 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2z4n s LEU 153 Cb 0.00 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.36 2z4n s LEU 153 CO 0.00 0.12 0.27 0.00 0.23 0.00 0.00 176.35 176.97 2z4n n ALA 154 N 0.18 -1.90 -0.03 4.21 0.00 -1.26 -2.46 120.51 119.26 2z4n n ALA 154 Ca -0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 2z4n n ALA 154 Cb 0.54 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 2z4n n ALA 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4n n ARG 155 N -4.46 0.68 -0.39 0.00 1.74 -1.26 -4.07 116.66 108.89 2z4n n ARG 155 Ca -0.26 0.25 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 2z4n n ARG 155 Cb 0.66 -1.73 0.27 0.00 -1.02 0.00 0.00 32.46 30.65 2z4n n ARG 155 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z4n n SER 156 N -3.17 -2.63 -4.80 0.55 2.88 -1.26 -4.64 113.62 100.55 2z4n n SER 156 Ca -0.25 -0.41 -0.32 0.00 -1.33 0.00 0.00 58.87 56.56 2z4n n SER 156 Cb 1.06 -1.16 0.04 0.00 -0.75 0.00 0.00 64.21 63.40 2z4n n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4n s ALA 157 N -2.29 2.61 0.00 -1.46 0.00 -1.26 -3.32 121.76 116.03 2z4n s ALA 157 Ca 0.68 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2z4n s ALA 157 Cb -0.21 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2z4n s ALA 157 CO 0.63 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2z4n n GLY 158 N -1.25 0.00 3.76 0.00 0.00 -1.09 -4.79 105.19 101.82 2z4n n GLY 158 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2z4n n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4n s THR 159 N -0.92 1.96 0.00 2.61 -4.23 -1.21 -4.81 115.64 109.04 2z4n s THR 159 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2z4n s THR 159 Cb 0.00 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2z4n s THR 159 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2z4n n TYR 160 N -3.94 0.00 -4.17 3.99 0.18 -1.26 -3.09 117.16 108.87 2z4n n TYR 160 Ca 0.07 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.70 2z4n n TYR 160 Cb 0.59 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.41 2z4n n TYR 160 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2z4n s VAL 161 N -2.00 0.51 -0.26 -3.48 1.01 -1.15 -3.69 120.40 111.34 2z4n s VAL 161 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2z4n s VAL 161 Cb 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2z4n s VAL 161 CO 0.00 0.01 0.06 -1.10 0.00 0.00 0.00 175.10 174.07 2z4n s GLN 162 N -0.51 3.48 -1.15 2.72 -0.21 -1.00 -3.72 119.66 119.27 2z4n s GLN 162 Ca -0.01 -0.59 -0.23 0.00 0.02 0.00 0.00 55.36 54.56 2z4n s GLN 162 Cb -0.04 -3.31 -0.07 0.00 1.00 0.00 0.00 33.01 30.60 2z4n s GLN 162 CO -0.00 -0.26 1.91 0.42 -2.12 0.00 0.00 175.29 175.24 2z4n s ILE 163 N 1.57 3.59 0.23 1.08 -1.09 -1.22 -0.15 121.20 125.21 2z4n s ILE 163 Ca 0.05 -0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 57.47 2z4n s ILE 163 Cb -0.16 -4.56 0.19 0.00 -1.58 0.00 0.00 42.46 36.36 2z4n s ILE 163 CO 0.03 -1.10 1.72 0.58 -1.23 0.00 0.00 174.94 174.94 2z4n h VAL 164 N 6.28 0.65 -2.04 2.92 2.07 -1.73 -1.23 116.25 123.17 2z4n h VAL 164 Ca 0.22 -0.12 0.25 0.00 0.82 0.00 0.00 66.70 67.87 2z4n h VAL 164 Cb 0.94 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 2z4n h VAL 164 CO 1.25 0.07 0.70 0.00 0.02 0.00 0.00 177.57 179.60 2z4n s ALA 165 N -6.06 -1.98 0.01 1.67 0.00 0.75 -4.77 121.76 111.38 2z4n s ALA 165 Ca -0.13 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2z4n s ALA 165 Cb 0.19 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2z4n s ALA 165 CO 0.75 -1.07 -0.06 -0.98 0.00 0.00 0.00 175.76 174.40 2z4n s ARG 166 N -2.50 0.45 -0.44 0.00 1.70 -1.26 0.83 118.95 117.73 2z4n s ARG 166 Ca 0.18 -0.40 0.04 0.00 -0.47 0.00 0.00 55.73 55.09 2z4n s ARG 166 Cb 0.01 -0.34 0.18 0.00 -0.57 0.00 0.00 34.95 34.22 2z4n s ARG 166 CO 0.00 0.08 0.37 -0.25 -1.08 0.00 0.00 175.30 174.43 2z4n n ASP 167 N 2.38 -0.10 0.00 -2.89 9.92 0.69 -4.92 116.55 121.63 2z4n n ASP 167 Ca -0.17 -2.48 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 2z4n n ASP 167 Cb 0.57 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 2z4n n ASP 167 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4n n GLY 168 N 2.63 1.48 0.05 0.44 0.00 -1.26 -3.66 105.19 104.87 2z4n n GLY 168 Ca 0.28 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2z4n n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 169 N 5.35 3.10 -2.66 4.61 0.00 -1.26 -4.90 120.51 124.75 2z4n n ALA 169 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 2z4n n ALA 169 Cb 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 2z4n n ALA 169 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z4n s TYR 170 N -3.19 2.99 -0.19 0.00 4.12 -1.24 -3.65 117.35 116.19 2z4n s TYR 170 Ca 0.05 0.01 0.01 0.00 0.02 0.00 0.00 57.07 57.15 2z4n s TYR 170 Cb 0.14 -1.60 0.03 0.00 -1.52 0.00 0.00 41.96 39.01 2z4n s TYR 170 CO 0.76 0.45 -0.16 0.08 0.02 0.00 0.00 175.55 176.70 2z4n s VAL 171 N -1.16 1.89 -0.35 0.71 1.01 -0.69 -0.22 120.40 121.59 2z4n s VAL 171 Ca 0.21 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 2z4n s VAL 171 Cb -0.11 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2z4n s VAL 171 CO 0.13 0.39 0.94 0.28 0.00 0.00 0.00 175.10 176.84 2z4n s THR 172 N 1.33 4.59 0.40 3.92 -1.32 0.24 -2.17 115.64 122.65 2z4n s THR 172 Ca 0.02 1.33 0.07 0.00 -1.21 0.00 0.00 61.69 61.90 2z4n s THR 172 Cb -0.14 -4.33 -0.08 0.00 -1.51 0.00 0.00 72.50 66.44 2z4n s THR 172 CO -0.11 -0.48 0.01 -1.48 -2.21 0.00 0.00 174.62 170.35 2z4n s LEU 173 N 3.45 2.87 -0.26 9.08 2.34 -0.74 -0.18 118.68 135.24 2z4n s LEU 173 Ca 0.39 -1.34 -0.01 0.00 0.06 0.00 0.00 54.13 53.23 2z4n s LEU 173 Cb -0.12 -0.93 0.03 0.00 -0.56 0.00 0.00 46.19 44.61 2z4n s LEU 173 CO 0.17 -0.43 -0.05 -0.60 -1.06 0.00 0.00 176.35 174.38 2z4n s ARG 174 N -3.71 2.69 0.63 1.48 3.52 0.79 -1.93 118.95 122.41 2z4n s ARG 174 Ca 0.35 -1.08 -0.15 0.00 -0.13 0.00 0.00 55.73 54.72 2z4n s ARG 174 Cb 0.09 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2z4n s ARG 174 CO 0.18 -0.47 1.07 -0.51 -0.81 0.00 0.00 175.30 174.76 2z4n s LEU 175 N 1.29 3.42 0.53 -0.88 1.43 -0.82 -2.36 118.68 121.30 2z4n s LEU 175 Ca -0.02 1.85 0.22 0.00 -1.03 0.00 0.00 54.13 55.15 2z4n s LEU 175 Cb -0.18 -4.53 1.38 0.00 0.03 0.00 0.00 46.19 42.89 2z4n s LEU 175 CO -0.04 -1.34 2.08 -0.09 0.23 0.00 0.00 176.35 177.19 2z4n h ARG 176 N 0.18 0.00 0.00 1.70 1.12 -1.90 0.24 114.38 115.72 2z4n h ARG 176 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2z4n h ARG 176 Cb 1.23 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 2z4n h ARG 176 CO 0.56 0.00 0.00 -1.13 -3.11 0.00 0.00 179.97 176.29 2z4n n SER 177 N -4.37 0.00 0.00 -3.80 3.41 -1.26 -4.82 113.62 102.77 2z4n n SER 177 Ca 0.03 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2z4n n SER 177 Cb 0.35 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2z4n n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4n n GLY 178 N -0.61 0.78 3.59 5.00 0.00 0.85 -4.47 105.19 110.34 2z4n n GLY 178 Ca 0.02 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2z4n n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4n s GLU 179 N -3.17 2.69 -0.88 1.61 2.12 -1.23 -3.85 118.70 115.99 2z4n s GLU 179 Ca 0.00 -0.60 -0.20 0.00 0.36 0.00 0.00 54.97 54.53 2z4n s GLU 179 Cb 0.00 -2.57 0.11 0.00 0.26 0.00 0.00 34.13 31.94 2z4n s GLU 179 CO 0.00 0.64 1.11 -1.64 -0.54 0.00 0.00 175.26 174.84 2z4n s MET 180 N -1.03 3.50 0.50 4.30 -1.94 0.20 -1.95 119.30 122.88 2z4n s MET 180 Ca 0.14 -1.54 0.05 0.00 -1.71 0.00 0.00 55.69 52.64 2z4n s MET 180 Cb -0.11 -4.81 0.03 0.00 2.01 0.00 0.00 34.83 31.95 2z4n s MET 180 CO 0.04 -1.81 0.69 0.50 -0.01 0.00 0.00 175.02 174.42 2z4n s ARG 181 N 3.11 2.61 0.08 2.03 3.00 -0.81 0.92 118.95 129.89 2z4n s ARG 181 Ca 0.31 -1.11 0.04 0.00 -1.00 0.00 0.00 55.73 53.97 2z4n s ARG 181 Cb -0.07 -2.63 -0.03 0.00 0.00 0.00 0.00 34.95 32.22 2z4n s ARG 181 CO -0.06 -0.55 -0.10 0.15 0.00 0.00 0.00 175.30 174.74 2z4n s LYS 182 N -4.57 0.78 0.16 5.12 1.02 -0.82 -1.79 119.74 119.64 2z4n s LYS 182 Ca 0.57 -1.05 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 2z4n s LYS 182 Cb -0.09 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 36.66 2z4n s LYS 182 CO 0.36 0.09 0.16 0.54 -0.92 0.00 0.00 175.35 175.58 2z4n s VAL 183 N -2.07 0.06 -1.90 3.17 0.11 -0.92 -4.88 120.40 113.97 2z4n s VAL 183 Ca 0.01 -1.76 0.10 0.00 -2.93 0.00 0.00 61.98 57.40 2z4n s VAL 183 Cb -0.05 -2.11 0.27 0.00 -1.53 0.00 0.00 36.38 32.96 2z4n s VAL 183 CO 0.00 -0.28 1.08 -0.62 -3.33 0.00 0.00 175.10 171.96 2z4n n GLU 184 N -0.19 0.29 0.00 1.54 1.02 -1.26 -1.71 120.64 120.33 2z4n n GLU 184 Ca -0.04 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2z4n n GLU 184 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2z4n n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z4n n ALA 185 N -1.05 0.00 -0.06 0.62 0.00 -1.24 -4.51 120.51 114.27 2z4n n ALA 185 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2z4n n ALA 185 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2z4n n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4n n ASP 186 N 0.69 2.58 -4.18 0.00 8.00 -1.26 -2.63 116.55 119.75 2z4n n ASP 186 Ca 0.00 -1.59 -0.33 0.00 0.71 0.00 0.00 54.79 53.58 2z4n n ASP 186 Cb 0.00 -0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 40.41 2z4n n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4n n ARG 188 N 4.37 -0.25 0.00 0.00 1.74 -1.26 -2.63 116.66 118.62 2z4n n ARG 188 Ca -0.20 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2z4n n ARG 188 Cb 0.51 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2z4n n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4n n ALA 189 N -3.52 0.00 -0.64 7.54 0.00 0.11 -3.27 120.51 120.73 2z4n n ALA 189 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2z4n n ALA 189 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2z4n n ALA 189 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z4n n THR 190 N 0.00 0.00 -4.01 0.00 -2.24 -1.23 -3.06 114.28 103.74 2z4n n THR 190 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 2z4n n THR 190 Cb 0.14 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 2z4n n THR 190 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4n s LEU 191 N 0.00 1.69 0.00 3.22 1.43 -1.19 -4.03 118.68 119.80 2z4n s LEU 191 Ca 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2z4n s LEU 191 Cb 0.00 0.67 0.00 0.00 0.03 0.00 0.00 46.19 46.89 2z4n s LEU 191 CO 0.00 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.46 2z4n n GLY 192 N -0.05 -0.43 3.82 -3.19 0.00 0.24 -2.06 105.19 103.51 2z4n n GLY 192 Ca -0.11 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 2z4n n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4n s GLU 193 N -3.41 4.26 0.37 1.61 2.02 -1.26 -3.86 118.70 118.42 2z4n s GLU 193 Ca 0.00 1.05 -0.28 0.00 0.02 0.00 0.00 54.97 55.76 2z4n s GLU 193 Cb 0.00 -2.43 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 2z4n s GLU 193 CO 0.00 0.12 1.34 0.54 0.02 0.00 0.00 175.26 177.27 2z4n s VAL 194 N -1.96 2.55 0.27 2.63 0.11 -1.18 0.19 120.40 123.01 2z4n s VAL 194 Ca 0.56 0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 60.11 2z4n s VAL 194 Cb -0.12 -3.33 0.06 0.00 -1.53 0.00 0.00 36.38 31.46 2z4n s VAL 194 CO 0.17 0.11 0.13 0.61 -3.33 0.00 0.00 175.10 172.79 2z4n n GLY 195 N 0.69 -2.28 5.38 6.54 0.00 -0.59 -2.98 105.19 111.95 2z4n n GLY 195 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2z4n n GLY 195 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4n n ASN 196 N -1.94 0.00 0.00 1.61 5.15 -1.26 -2.67 115.26 116.16 2z4n n ASN 196 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2z4n n ASN 196 Cb 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 2z4n n ASN 196 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z4n n ALA 197 N 3.41 0.00 1.41 5.20 0.00 -1.26 -4.41 120.51 124.86 2z4n n ALA 197 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2z4n n ALA 197 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 2z4n n ALA 197 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2z4n n GLU 198 N 0.00 1.56 -0.25 0.00 0.28 -1.26 -4.03 120.64 116.93 2z4n n GLU 198 Ca 0.00 -0.84 0.02 0.00 -0.16 0.00 0.00 57.16 56.18 2z4n n GLU 198 Cb 0.00 -1.37 0.24 0.00 1.43 0.00 0.00 31.44 31.74 2z4n n GLU 198 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2z4n h HIS 199 N 1.70 0.98 0.00 -1.84 2.76 -1.94 -2.84 115.15 113.98 2z4n h HIS 199 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2z4n h HIS 199 Cb 0.37 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2z4n h HIS 199 CO 0.08 0.58 0.00 0.00 -1.30 0.00 0.00 177.93 177.29 2z4n n MET 200 N -4.44 0.52 0.00 5.26 0.00 -1.26 -2.52 117.12 114.69 2z4n n MET 200 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2z4n n MET 200 Cb 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.07 2z4n n MET 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2z4n n LEU 201 N 1.31 0.00 -4.60 3.17 7.99 -1.07 -5.06 117.00 118.75 2z4n n LEU 201 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 56.01 55.45 2z4n n LEU 201 Cb 0.26 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.51 2z4n n LEU 201 CO 0.00 0.00 0.92 0.54 -1.51 0.00 0.00 177.39 177.34 2z4n n ARG 202 N -1.35 0.91 -0.02 3.23 1.74 -1.05 -4.86 116.66 115.26 2z4n n ARG 202 Ca 0.00 0.33 0.07 0.00 -0.77 0.00 0.00 57.85 57.48 2z4n n ARG 202 Cb 0.19 -1.95 -0.14 0.00 -1.02 0.00 0.00 32.46 29.55 2z4n n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2z4n n VAL 203 N 2.70 0.16 0.00 1.55 3.14 -0.84 -4.95 118.33 120.09 2z4n n VAL 203 Ca 0.20 -0.46 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 2z4n n VAL 203 Cb 0.15 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 2z4n n VAL 203 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2z4n n LEU 204 N -2.20 0.00 0.00 6.55 4.32 -1.26 -4.76 117.00 119.64 2z4n n LEU 204 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2z4n n LEU 204 Cb 0.56 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 2z4n n LEU 204 CO 0.38 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 2z4n n GLY 205 N 0.00 1.03 3.78 -0.72 0.00 -1.26 -4.36 105.19 103.65 2z4n n GLY 205 Ca 0.00 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2z4n n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4n s LYS 206 N 0.00 3.63 0.18 1.61 -2.85 -1.15 -4.91 119.74 116.25 2z4n s LYS 206 Ca 0.00 1.63 -0.15 0.00 -1.00 0.00 0.00 55.97 56.46 2z4n s LYS 206 Cb 0.00 -2.21 0.16 0.00 -2.06 0.00 0.00 37.83 33.72 2z4n s LYS 206 CO 0.00 -0.63 1.69 0.00 0.10 0.00 0.00 175.35 176.51 2z4n h ALA 207 N 1.66 0.43 -0.60 0.59 0.00 -1.93 -2.33 119.26 117.08 2z4n h ALA 207 Ca -0.50 0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.68 2z4n h ALA 207 Cb 1.25 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 19.16 2z4n h ALA 207 CO 0.59 -0.39 -0.10 0.41 0.00 0.00 0.00 179.25 179.76 2z4n n GLY 208 N -1.30 -0.95 0.03 0.00 0.00 -1.26 -0.87 105.19 100.85 2z4n n GLY 208 Ca 0.04 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 2z4n n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 209 N -3.65 -0.05 -0.17 4.61 0.00 -0.88 0.65 120.51 121.02 2z4n n ALA 209 Ca 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2z4n n ALA 209 Cb 0.35 0.40 0.08 0.00 0.00 0.00 0.00 19.45 20.29 2z4n n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n h ALA 210 N -0.79 0.61 0.58 0.00 0.00 -1.20 -0.17 119.26 118.30 2z4n h ALA 210 Ca 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z4n h ALA 210 Cb 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z4n h ALA 210 CO -0.08 -0.31 -0.45 0.00 0.00 0.00 0.00 179.25 178.41 2z4n h ARG 211 N 0.23 -0.96 0.00 0.00 2.47 -0.53 -0.95 114.38 114.64 2z4n h ARG 211 Ca 0.28 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2z4n h ARG 211 Cb 0.39 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2z4n h ARG 211 CO -0.37 -0.64 0.00 -2.67 0.56 0.00 0.00 179.97 176.85 2z4n n TRP 212 N -5.23 0.00 1.16 3.04 2.14 0.21 -0.94 117.44 117.82 2z4n n TRP 212 Ca -0.12 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.58 2z4n n TRP 212 Cb 0.44 0.00 0.27 0.00 -0.81 0.00 0.00 31.31 31.20 2z4n n TRP 212 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 2z4n n ARG 213 N -0.90 2.08 -1.30 -2.67 0.63 -0.09 -2.88 116.66 111.54 2z4n n ARG 213 Ca 0.10 -1.57 0.00 0.00 -0.92 0.00 0.00 57.85 55.45 2z4n n ARG 213 Cb 0.04 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2z4n n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4n n GLY 214 N 1.29 0.97 2.80 5.14 0.00 -0.11 -4.80 105.19 110.47 2z4n n GLY 214 Ca 0.16 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2z4n n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4n s VAL 215 N -2.51 -0.27 0.61 1.61 1.01 -0.87 -3.78 120.40 116.20 2z4n s VAL 215 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2z4n s VAL 215 Cb 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2z4n s VAL 215 CO 0.00 -0.01 1.03 -0.13 0.00 0.00 0.00 175.10 175.98 2z4n s ARG 216 N 2.30 3.57 1.05 2.72 1.81 -1.26 -3.44 118.95 125.69 2z4n s ARG 216 Ca 0.04 0.82 -0.12 0.00 -1.72 0.00 0.00 55.73 54.75 2z4n s ARG 216 Cb -0.14 -2.08 0.22 0.00 -0.45 0.00 0.00 34.95 32.51 2z4n s ARG 216 CO -0.08 -0.59 1.07 -1.25 -0.68 0.00 0.00 175.30 173.76 2z4n s PRO 217 N -4.96 -0.03 -0.07 3.54 0.04 -1.26 -4.62 135.00 127.64 2z4n s PRO 217 Ca 0.56 0.75 0.05 0.00 0.04 0.00 0.00 61.00 62.40 2z4n s PRO 217 Cb -0.11 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 2z4n s PRO 217 CO 0.50 -3.10 -0.22 0.99 0.04 0.00 0.00 177.00 175.21 2z4n s THR 218 N -2.73 2.27 -0.22 1.26 2.01 -1.26 -4.62 115.64 112.35 2z4n s THR 218 Ca 0.66 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 61.54 2z4n s THR 218 Cb -0.21 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2z4n s THR 218 CO 0.60 0.57 0.33 -0.69 -0.69 0.00 0.00 174.62 174.74 2z4n s VAL 219 N -0.08 5.24 0.71 3.82 1.01 -1.26 -5.07 120.40 124.77 2z4n s VAL 219 Ca -0.06 0.55 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 2z4n s VAL 219 Cb -0.14 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2z4n s VAL 219 CO 0.04 0.27 1.09 -0.13 0.00 0.00 0.00 175.10 176.37 2z4n s ARG 220 N 1.32 2.60 -0.03 2.72 0.52 -1.26 -5.01 118.95 119.81 2z4n s ARG 220 Ca 0.16 1.23 -0.14 0.00 -0.52 0.00 0.00 55.73 56.45 2z4n s ARG 220 Cb -0.15 -1.94 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 2z4n s ARG 220 CO 0.07 -1.38 0.61 0.78 0.02 0.00 0.00 175.30 175.40 2z4n h GLY 221 N -0.55 -0.53 -1.15 -3.53 0.00 -1.96 -3.22 103.07 92.13 2z4n h GLY 221 Ca -0.45 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2z4n h GLY 221 CO 0.53 -0.19 0.00 -0.37 0.00 0.00 0.00 176.54 176.51 2z4n n THR 222 N -4.90 0.02 -0.02 4.70 5.66 -1.09 -1.27 114.28 117.38 2z4n n THR 222 Ca -0.06 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.92 2z4n n THR 222 Cb 0.20 -0.15 -0.04 0.00 -1.55 0.00 0.00 70.33 68.79 2z4n n THR 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z4n n ALA 223 N 0.50 1.94 -2.01 1.79 0.00 -1.22 -4.91 120.51 116.61 2z4n n ALA 223 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 2z4n n ALA 223 Cb 0.04 0.07 0.03 0.00 0.00 0.00 0.00 19.45 19.59 2z4n n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n s MET 224 N -2.18 2.66 0.60 0.00 0.23 -0.39 -5.06 119.30 115.16 2z4n s MET 224 Ca -0.02 -1.28 -0.14 0.00 -1.03 0.00 0.00 55.69 53.22 2z4n s MET 224 Cb 0.02 -2.70 -0.04 0.00 -1.53 0.00 0.00 34.83 30.58 2z4n s MET 224 CO 0.22 -0.47 1.03 -0.80 -2.03 0.00 0.00 175.02 172.97 2z4n s ASN 225 N -4.44 6.01 0.12 -1.18 -0.87 -1.26 -3.95 114.94 109.38 2z4n s ASN 225 Ca 0.57 1.61 -0.29 0.00 -1.57 0.00 0.00 52.86 53.18 2z4n s ASN 225 Cb -0.09 -2.50 -0.09 0.00 -0.02 0.00 0.00 41.25 38.54 2z4n s ASN 225 CO 0.35 -1.01 1.49 -0.65 -2.57 0.00 0.00 177.10 174.70 2z4n h PRO 226 N 0.11 -0.29 0.00 -0.60 0.11 -1.85 -0.18 132.00 129.30 2z4n h PRO 226 Ca -0.45 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z4n h PRO 226 Cb 1.20 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z4n h PRO 226 CO 0.59 -0.19 0.45 -0.39 -0.21 0.00 0.00 178.00 178.25 2z4n h VAL 227 N -0.30 0.00 0.00 3.15 -1.51 -1.99 0.67 116.25 116.26 2z4n h VAL 227 Ca 0.08 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.42 2z4n h VAL 227 Cb 0.51 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 2z4n h VAL 227 CO -0.58 0.00 -2.02 0.47 -1.23 0.00 0.00 177.57 174.22 2z4n n ASP 228 N -2.26 0.56 -3.63 4.19 8.00 -0.12 -5.02 116.55 118.27 2z4n n ASP 228 Ca -0.01 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.38 2z4n n ASP 228 Cb 0.47 1.53 -0.07 0.00 -0.02 0.00 0.00 41.12 43.04 2z4n n ASP 228 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z4n s HIS 229 N -3.01 -0.73 0.58 1.24 2.46 0.23 -5.01 115.29 111.06 2z4n s HIS 229 Ca -0.08 1.70 0.30 0.00 0.47 0.00 0.00 55.06 57.45 2z4n s HIS 229 Cb 0.10 0.36 1.40 0.00 -0.13 0.00 0.00 32.58 34.31 2z4n s HIS 229 CO 0.78 -0.35 1.79 -1.35 -2.47 0.00 0.00 174.74 173.14 2z4n h PRO 230 N 5.15 0.00 -0.90 2.88 0.11 -1.81 0.91 132.00 138.35 2z4n h PRO 230 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2z4n h PRO 230 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2z4n h PRO 230 CO 0.09 0.00 0.03 0.72 -0.21 0.00 0.00 178.00 178.63 2z4n n HIS 231 N -3.72 0.67 0.00 0.65 8.25 -1.26 -4.88 115.22 114.92 2z4n n HIS 231 Ca 0.13 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2z4n n HIS 231 Cb 0.89 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.74 2z4n n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4n n GLY 232 N 0.16 -2.84 0.00 -1.41 0.00 0.32 -2.67 105.19 98.74 2z4n n GLY 232 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2z4n n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 233 N 0.73 -0.75 0.00 -0.02 0.00 -1.25 -4.74 105.19 99.15 2z4n n GLY 233 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2z4n n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 234 N -0.23 4.35 2.21 -0.02 0.00 -1.26 -4.82 105.19 105.42 2z4n n GLY 234 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 2z4n n GLY 234 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z4n n GLU 235 N 0.00 -0.91 0.00 1.61 4.07 -1.26 -4.54 120.64 119.61 2z4n n GLU 235 Ca 0.00 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 2z4n n GLU 235 Cb 0.00 -4.63 0.00 0.00 -0.06 0.00 0.00 31.44 26.75 2z4n n GLU 235 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4n n GLY 236 N -1.01 0.43 5.20 8.31 0.00 -1.26 -4.95 105.19 111.91 2z4n n GLY 236 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2z4n n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n n ARG 237 N 0.00 0.00 -1.42 1.61 5.12 -1.26 -4.91 116.66 115.80 2z4n n ARG 237 Ca 0.00 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.11 2z4n n ARG 237 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2z4n n ARG 237 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2z4n n ASN 238 N 2.70 -8.40 0.00 0.55 4.13 -1.26 -4.55 115.26 108.42 2z4n n ASN 238 Ca 0.00 0.80 0.00 0.00 1.68 0.00 0.00 54.58 57.06 2z4n n ASN 238 Cb 0.00 -4.46 0.00 0.00 -1.54 0.00 0.00 39.78 33.78 2z4n n ASN 238 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2z4n n PHE 239 N -4.19 -0.33 -4.33 3.10 -0.00 -1.26 -5.00 117.46 105.44 2z4n n PHE 239 Ca -0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.05 2z4n n PHE 239 Cb 0.67 0.07 -0.07 0.00 -0.00 0.00 0.00 39.48 40.15 2z4n n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z4n n GLY 240 N -1.10 -0.40 3.30 7.13 0.00 -1.26 -4.89 105.19 107.96 2z4n n GLY 240 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2z4n n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 241 N -6.98 1.57 -0.11 1.61 1.02 -1.26 -5.15 119.74 110.45 2z4n s LYS 241 Ca 0.76 -1.89 -0.17 0.00 0.02 0.00 0.00 55.97 54.68 2z4n s LYS 241 Cb -0.44 0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 36.90 2z4n s LYS 241 CO 0.93 -0.50 0.43 -1.01 -0.92 0.00 0.00 175.35 174.28 2z4n s HIS 242 N -3.66 3.54 -0.45 3.18 3.76 -1.26 -4.99 115.29 115.40 2z4n s HIS 242 Ca 0.37 0.85 -0.29 0.00 -0.15 0.00 0.00 55.06 55.84 2z4n s HIS 242 Cb 0.05 -2.47 -0.09 0.00 1.11 0.00 0.00 32.58 31.18 2z4n s HIS 242 CO 0.19 0.25 2.35 -2.30 -0.85 0.00 0.00 174.74 174.39 2z4n n PRO 243 N 3.37 1.16 -4.27 8.40 -0.02 -1.26 -4.92 135.00 137.46 2z4n n PRO 243 Ca -0.09 0.19 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 2z4n n PRO 243 Cb 0.52 -2.97 -0.10 0.00 -0.02 0.00 0.00 33.50 30.92 2z4n n PRO 243 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z4n s VAL 244 N 9.86 1.40 0.71 -1.45 -7.23 -1.26 -0.79 120.40 121.64 2z4n s VAL 244 Ca 1.06 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 2z4n s VAL 244 Cb -0.48 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2z4n s VAL 244 CO 0.36 -0.56 1.08 0.42 -0.31 0.00 0.00 175.10 176.09 2z4n s THR 245 N -2.70 3.65 -0.70 5.32 -4.23 0.41 -4.70 115.64 112.69 2z4n s THR 245 Ca 0.15 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2z4n s THR 245 Cb -0.02 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2z4n s THR 245 CO 0.03 -0.65 0.15 -2.65 -0.54 0.00 0.00 174.62 170.96 2z4n n PRO 246 N -3.08 0.00 -0.55 3.99 -0.02 -1.26 0.59 135.00 134.67 2z4n n PRO 246 Ca 0.09 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 2z4n n PRO 246 Cb 0.53 -1.44 0.13 0.00 -0.02 0.00 0.00 33.50 32.70 2z4n n PRO 246 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2z4n n TRP 247 N -0.62 0.00 -2.93 6.00 8.01 -1.26 -4.59 117.44 122.05 2z4n n TRP 247 Ca 0.00 -1.00 -0.00 0.00 -1.31 0.00 0.00 57.50 55.19 2z4n n TRP 247 Cb 0.00 -0.18 0.00 0.00 -2.01 0.00 0.00 31.31 29.13 2z4n n TRP 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z4n n GLY 248 N -0.84 -1.15 3.00 6.99 0.00 0.20 -5.06 105.19 108.33 2z4n n GLY 248 Ca 0.14 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 2z4n n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4n s VAL 249 N -3.01 -0.44 -0.89 1.61 1.01 -1.24 -4.84 120.40 112.59 2z4n s VAL 249 Ca 0.02 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 2z4n s VAL 249 Cb -0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 36.38 35.64 2z4n s VAL 249 CO 0.68 0.06 2.45 0.00 0.00 0.00 0.00 175.10 178.29 2z4n n GLN 250 N 5.35 0.24 0.00 2.72 0.00 -1.26 -0.44 117.38 124.00 2z4n n GLN 250 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 57.00 56.83 2z4n n GLN 250 Cb 0.50 -1.95 0.00 0.00 0.00 0.00 0.00 30.24 28.78 2z4n n GLN 250 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2z4n n THR 251 N 7.14 0.00 0.00 -0.39 -1.04 0.03 -2.22 114.28 117.81 2z4n n THR 251 Ca 0.59 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 2z4n n THR 251 Cb 0.20 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 2z4n n THR 251 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z4n n LYS 252 N -0.18 4.65 0.00 -2.82 4.01 -1.26 -5.02 118.16 117.53 2z4n n LYS 252 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2z4n n LYS 252 Cb 0.09 -0.36 0.00 0.00 -0.51 0.00 0.00 35.03 34.26 2z4n n LYS 252 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z4n n GLY 253 N 0.71 3.40 6.84 0.72 0.00 -0.94 -5.10 105.19 110.82 2z4n n GLY 253 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2z4n n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 254 N 0.00 0.00 0.00 1.61 4.76 -1.26 -4.88 118.16 118.39 2z4n n LYS 254 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z4n n LYS 254 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2z4n n LYS 254 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2z4n n LYS 255 N 2.02 0.00 0.00 1.97 5.02 -1.26 -5.02 118.16 120.88 2z4n n LYS 255 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z4n n LYS 255 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z4n n LYS 255 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z4n n THR 256 N -0.34 0.00 -1.47 -0.18 -2.24 -1.26 -4.87 114.28 103.92 2z4n n THR 256 Ca 0.00 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.34 2z4n n THR 256 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2z4n n THR 256 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2z4n n ARG 257 N 0.00 0.32 -3.41 -0.78 0.00 -1.26 -4.83 116.66 106.70 2z4n n ARG 257 Ca 0.00 0.03 -0.27 0.00 -0.00 0.00 0.00 57.85 57.61 2z4n n ARG 257 Cb 0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 32.46 30.38 2z4n n ARG 257 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2z4n s SER 258 N 9.02 1.91 -0.08 6.15 0.15 -1.26 -4.96 113.70 124.62 2z4n s SER 258 Ca 1.24 -2.72 -0.08 0.00 0.70 0.00 0.00 55.95 55.09 2z4n s SER 258 Cb -1.04 -0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 2z4n s SER 258 CO 0.47 -0.22 -0.18 -3.20 1.20 0.00 0.00 173.24 171.31 2z4n n ASN 259 N 3.29 1.32 0.00 5.45 2.85 -1.26 -4.97 115.26 121.94 2z4n n ASN 259 Ca 0.23 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.91 2z4n n ASN 259 Cb 0.44 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 40.97 2z4n n ASN 259 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2z4n n LYS 260 N -3.84 0.00 -0.43 1.20 4.81 -1.26 -4.57 118.16 114.07 2z4n n LYS 260 Ca -0.15 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.38 2z4n n LYS 260 Cb 0.44 -3.85 0.29 0.00 0.02 0.00 0.00 35.03 31.93 2z4n n LYS 260 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2z4n n ARG 261 N -1.93 3.18 0.00 1.64 0.63 -1.26 -4.39 116.66 114.53 2z4n n ARG 261 Ca 0.00 -2.63 0.00 0.00 -0.92 0.00 0.00 57.85 54.30 2z4n n ARG 261 Cb 0.00 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2z4n n ARG 261 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2z4n n THR 262 N 1.00 0.00 -0.42 5.15 -2.24 -1.26 -4.84 114.28 111.67 2z4n n THR 262 Ca 0.22 0.00 0.37 0.00 -2.27 0.00 0.00 64.05 62.37 2z4n n THR 262 Cb 0.70 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 69.58 2z4n n THR 262 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z4n h ASP 263 N 0.00 0.24 -0.82 3.42 3.45 -1.93 0.50 116.42 121.28 2z4n h ASP 263 Ca 0.00 0.20 0.18 0.00 0.43 0.00 0.00 57.03 57.83 2z4n h ASP 263 Cb 0.00 0.20 -0.15 0.00 -0.56 0.00 0.00 39.33 38.82 2z4n h ASP 263 CO 0.00 -0.33 -0.12 0.50 -1.57 0.00 0.00 179.24 177.72 2z4n h LYS 264 N 0.00 0.03 -1.41 3.56 1.63 -1.88 0.26 116.57 118.76 2z4n h LYS 264 Ca 0.87 -0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 60.36 2z4n h LYS 264 Cb 2.62 -0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 34.11 2z4n h LYS 264 CO -0.59 0.02 0.40 1.19 -3.45 0.00 0.00 179.45 177.02 2z4n n PHE 265 N -5.47 1.53 -3.84 1.91 3.01 0.17 -4.82 117.46 109.95 2z4n n PHE 265 Ca 0.14 -1.79 -0.17 0.00 1.01 0.00 0.00 57.45 56.63 2z4n n PHE 265 Cb 0.47 -0.88 -0.16 0.00 -0.01 0.00 0.00 39.48 38.90 2z4n n PHE 265 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2z4n s ILE 266 N -2.14 0.08 0.00 4.37 1.01 0.93 -1.95 121.20 123.49 2z4n s ILE 266 Ca 0.30 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2z4n s ILE 266 Cb 0.24 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.50 2z4n s ILE 266 CO 0.01 0.14 0.00 0.52 0.00 0.00 0.00 174.94 175.60 2z4n n VAL 267 N 4.33 0.00 -3.88 2.92 0.31 0.26 -4.98 118.33 117.29 2z4n n VAL 267 Ca -0.24 0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 63.83 2z4n n VAL 267 Cb 0.50 -1.01 -0.13 0.00 -0.91 0.00 0.00 33.84 32.29 2z4n n VAL 267 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2z4n s ARG 268 N -0.22 3.64 0.79 5.55 3.00 -1.21 -4.93 118.95 125.56 2z4n s ARG 268 Ca 0.00 -0.50 -0.11 0.00 -1.00 0.00 0.00 55.73 54.13 2z4n s ARG 268 Cb 0.00 -3.22 0.07 0.00 0.00 0.00 0.00 34.95 31.80 2z4n s ARG 268 CO 0.00 -0.10 1.10 1.03 0.00 0.00 0.00 175.30 177.33 2z4n s ARG 269 N 1.35 2.10 -0.04 5.12 0.52 -1.26 0.62 118.95 127.36 2z4n s ARG 269 Ca 0.05 1.23 -0.35 0.00 -0.52 0.00 0.00 55.73 56.14 2z4n s ARG 269 Cb -0.15 -1.87 -0.13 0.00 0.52 0.00 0.00 34.95 33.32 2z4n s ARG 269 CO 0.02 -1.77 1.73 -2.13 0.02 0.00 0.00 175.30 173.17 2z4n n ARG 270 N -3.58 1.90 0.00 3.54 0.63 -1.26 -4.70 116.66 113.18 2z4n n ARG 270 Ca 0.10 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 2z4n n ARG 270 Cb 0.53 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.97 2z4n n ARG 270 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55