#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7s n GLY 8 N 0.45 0.85 3.56 0.00 0.00 -1.26 -4.97 105.19 103.82 1z7s n GLY 8 Ca 0.03 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1z7s n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7s s TYR 9 N -2.55 2.28 0.46 1.61 4.12 -1.26 -4.94 117.35 117.07 1z7s s TYR 9 Ca 0.00 -0.36 -0.24 0.00 0.02 0.00 0.00 57.07 56.49 1z7s s TYR 9 Cb 0.00 -4.44 -0.07 0.00 -1.52 0.00 0.00 41.96 35.93 1z7s s TYR 9 CO 0.00 -1.79 1.33 0.45 0.02 0.00 0.00 175.55 175.56 1z7s s SER 10 N 5.98 5.89 0.41 2.29 0.15 -1.26 -4.90 113.70 122.26 1z7s s SER 10 Ca 0.57 2.70 0.28 0.00 0.70 0.00 0.00 55.95 60.19 1z7s s SER 10 Cb -0.02 -2.64 0.95 0.00 -1.71 0.00 0.00 66.02 62.61 1z7s s SER 10 CO -0.02 -1.14 1.80 -0.78 1.20 0.00 0.00 173.24 174.30 1z7s h ASP 11 N 2.16 0.00 0.08 5.45 -0.00 -1.93 -3.24 116.42 118.94 1z7s h ASP 11 Ca -0.50 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.38 1z7s h ASP 11 Cb 1.27 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.60 1z7s h ASP 11 CO 0.60 0.00 -0.70 0.03 -0.00 0.00 0.00 179.24 179.17 1z7s h ARG 12 N 0.00 0.17 -6.83 0.28 3.08 -1.90 -3.19 114.38 105.98 1z7s h ARG 12 Ca 0.00 -0.30 -0.49 0.00 0.07 0.00 0.00 59.98 59.26 1z7s h ARG 12 Cb 0.63 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1z7s h ARG 12 CO 0.00 1.14 0.41 0.08 -1.07 0.00 0.00 179.97 180.53 1z7s s VAL 13 N -2.37 3.78 -0.22 2.04 1.01 -1.22 -1.49 120.40 121.93 1z7s s VAL 13 Ca -0.18 1.66 -0.27 0.00 0.00 0.00 0.00 61.98 63.20 1z7s s VAL 13 Cb 0.01 -4.01 0.10 0.00 0.00 0.00 0.00 36.38 32.48 1z7s s VAL 13 CO 0.76 0.30 0.90 -0.60 0.00 0.00 0.00 175.10 176.46 1z7s s ARG 14 N -1.66 0.68 0.11 2.72 3.52 -0.58 -4.78 118.95 118.95 1z7s s ARG 14 Ca 0.47 0.54 0.10 0.00 -0.13 0.00 0.00 55.73 56.71 1z7s s ARG 14 Cb -0.27 0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1z7s s ARG 14 CO 0.34 -0.14 -0.24 -1.14 -0.81 0.00 0.00 175.30 173.31 1z7s s GLN 15 N -0.23 1.34 -0.00 5.12 0.74 -1.26 -1.92 119.66 123.46 1z7s s GLN 15 Ca -0.01 -1.23 0.01 0.00 0.05 0.00 0.00 55.36 54.18 1z7s s GLN 15 Cb -0.03 -1.70 -0.00 0.00 1.10 0.00 0.00 33.01 32.37 1z7s s GLN 15 CO -0.01 0.41 -0.03 0.42 -0.55 0.00 0.00 175.29 175.53 1z7s s ILE 16 N -1.05 0.25 -0.01 -2.34 1.01 -0.68 -4.98 121.20 113.39 1z7s s ILE 16 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1z7s s ILE 16 Cb -0.10 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.15 1z7s s ILE 16 CO 0.05 0.04 0.02 -0.89 0.00 0.00 0.00 174.94 174.15 1z7s s THR 17 N -0.15 0.01 -0.15 2.92 2.01 -1.26 -0.87 115.64 118.14 1z7s s THR 17 Ca 0.00 -0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 1z7s s THR 17 Cb -0.02 -0.06 0.05 0.00 0.01 0.00 0.00 72.50 72.49 1z7s s THR 17 CO -0.00 -0.04 0.53 -0.76 -0.69 0.00 0.00 174.62 173.66 1z7s s LEU 18 N -0.11 -0.05 0.00 4.42 1.43 -0.73 -5.03 118.68 118.62 1z7s s LEU 18 Ca -0.01 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1z7s s LEU 18 Cb -0.01 1.90 0.00 0.00 0.03 0.00 0.00 46.19 48.11 1z7s s LEU 18 CO -0.00 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1z7s n GLY 19 N 2.26 2.65 1.82 -3.19 0.00 -1.20 -0.33 105.19 107.21 1z7s n GLY 19 Ca -0.16 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1z7s n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z7s n ASN 20 N 1.54 3.49 -4.29 1.61 0.23 -1.26 -4.96 115.26 111.61 1z7s n ASN 20 Ca 0.00 -3.70 -0.30 0.00 -0.53 0.00 0.00 54.58 50.05 1z7s n ASN 20 Cb 0.00 -0.76 -0.16 0.00 -2.08 0.00 0.00 39.78 36.78 1z7s n ASN 20 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1z7s s SER 21 N -1.86 2.91 -0.04 0.53 1.04 0.56 -5.04 113.70 111.79 1z7s s SER 21 Ca 0.53 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1z7s s SER 21 Cb 0.45 -0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1z7s s SER 21 CO 0.06 0.29 0.03 -0.89 0.98 0.00 0.00 173.24 173.71 1z7s s THR 22 N -0.62 0.05 0.23 2.02 2.01 -1.26 -1.77 115.64 116.30 1z7s s THR 22 Ca 0.10 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1z7s s THR 22 Cb -0.10 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 1z7s s THR 22 CO -0.00 0.17 0.39 -0.63 -0.69 0.00 0.00 174.62 173.85 1z7s s ILE 23 N 1.66 5.23 0.12 1.82 -1.09 -0.05 -4.94 121.20 123.95 1z7s s ILE 23 Ca -0.01 -0.66 -0.09 0.00 -2.23 0.00 0.00 60.65 57.66 1z7s s ILE 23 Cb -0.13 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1z7s s ILE 23 CO -0.03 -0.29 0.25 0.42 -1.23 0.00 0.00 174.94 174.06 1z7s s THR 24 N -1.97 0.10 -0.29 2.92 -4.23 -1.26 -1.69 115.64 109.22 1z7s s THR 24 Ca 0.36 -1.22 -0.16 0.00 -1.18 0.00 0.00 61.69 59.50 1z7s s THR 24 Cb -0.10 -1.55 0.16 0.00 1.34 0.00 0.00 72.50 72.35 1z7s s THR 24 CO 0.30 -0.47 1.00 0.28 -0.54 0.00 0.00 174.62 175.20 1z7s s THR 25 N -3.90 -0.13 -2.00 3.99 -1.32 -0.81 -5.00 115.64 106.47 1z7s s THR 25 Ca 0.10 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.81 1z7s s THR 25 Cb 0.04 -1.00 0.65 0.00 -1.51 0.00 0.00 72.50 70.68 1z7s s THR 25 CO -0.06 0.00 1.54 0.00 -2.21 0.00 0.00 174.62 173.89 1z7s n GLN 26 N 4.00 2.71 -0.26 7.08 6.02 -1.26 -1.53 117.38 134.14 1z7s n GLN 26 Ca -0.16 -2.66 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 1z7s n GLN 26 Cb 0.56 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1z7s n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z7s n GLU 27 N 1.66 0.07 -0.65 -1.09 1.02 -1.21 -4.30 120.64 116.14 1z7s n GLU 27 Ca 0.25 -0.81 -0.29 0.00 -0.02 0.00 0.00 57.16 56.29 1z7s n GLU 27 Cb 0.62 -0.53 0.23 0.00 -0.02 0.00 0.00 31.44 31.74 1z7s n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7s s ALA 28 N -0.07 0.02 -0.63 0.62 0.00 -0.56 -3.66 121.76 117.48 1z7s s ALA 28 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 51.99 1z7s s ALA 28 Cb 0.00 -3.27 0.27 0.00 0.00 0.00 0.00 23.12 20.13 1z7s s ALA 28 CO 0.00 -3.54 0.81 0.00 0.00 0.00 0.00 175.76 173.03 1z7s n ALA 29 N -4.72 4.25 -0.50 0.00 0.00 -1.26 -4.08 120.51 114.21 1z7s n ALA 29 Ca 0.05 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.73 1z7s n ALA 29 Cb 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1z7s n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z7s n ASN 30 N 0.55 -1.19 -3.59 0.00 2.85 -1.21 -4.91 115.26 107.77 1z7s n ASN 30 Ca 0.30 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.62 1z7s n ASN 30 Cb 0.40 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.36 1z7s n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z7s s ALA 31 N -1.50 -1.38 0.11 5.20 0.00 -1.26 -4.62 121.76 118.31 1z7s s ALA 31 Ca 0.00 0.79 0.10 0.00 0.00 0.00 0.00 51.96 52.85 1z7s s ALA 31 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1z7s s ALA 31 CO 0.00 -0.42 -0.26 0.96 0.00 0.00 0.00 175.76 176.05 1z7s s ILE 32 N -1.82 2.31 -0.35 0.00 -5.25 -0.59 -5.03 121.20 110.47 1z7s s ILE 32 Ca -0.09 -1.63 -0.03 0.00 -0.99 0.00 0.00 60.65 57.91 1z7s s ILE 32 Cb -0.01 -2.00 0.07 0.00 2.95 0.00 0.00 42.46 43.47 1z7s s ILE 32 CO 0.03 0.16 0.11 -0.69 -1.79 0.00 0.00 174.94 172.76 1z7s s VAL 33 N -1.00 3.28 -0.23 8.37 1.01 -1.26 -0.87 120.40 129.70 1z7s s VAL 33 Ca 0.14 -1.61 -0.35 0.00 0.00 0.00 0.00 61.98 60.17 1z7s s VAL 33 Cb -0.10 -3.03 -0.16 0.00 0.00 0.00 0.00 36.38 33.09 1z7s s VAL 33 CO 0.05 -0.36 1.08 0.00 0.00 0.00 0.00 175.10 175.88 1z7s n ALA 34 N 4.65 -1.89 -1.01 5.51 0.00 0.01 0.09 120.51 127.86 1z7s n ALA 34 Ca -0.09 0.43 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 1z7s n ALA 34 Cb 0.43 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1z7s n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z7s n TYR 35 N 2.31 -0.28 -0.92 0.00 4.01 -1.26 -1.22 117.16 119.81 1z7s n TYR 35 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1z7s n TYR 35 Cb -0.00 -1.93 0.00 0.00 -0.31 0.00 0.00 39.34 37.10 1z7s n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7s n GLY 36 N 0.09 0.61 3.64 2.72 0.00 0.11 -5.01 105.19 107.35 1z7s n GLY 36 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1z7s n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z7s s GLU 37 N -0.35 2.60 0.20 1.61 2.02 -0.35 -5.04 118.70 119.38 1z7s s GLU 37 Ca 0.00 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 54.31 1z7s s GLU 37 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 1z7s s GLU 37 CO 0.00 0.59 0.26 -0.46 0.02 0.00 0.00 175.26 175.67 1z7s s TRP 38 N -1.10 3.33 0.33 1.61 -0.11 -1.26 -4.35 118.94 117.39 1z7s s TRP 38 Ca 0.20 0.00 -0.28 0.00 1.22 0.00 0.00 56.10 57.24 1z7s s TRP 38 Cb -0.11 -1.55 -0.12 0.00 -1.50 0.00 0.00 33.47 30.18 1z7s s TRP 38 CO 0.11 0.49 1.35 -2.30 -4.62 0.00 0.00 176.95 171.98 1z7s n PRO 39 N -0.91 2.23 -4.22 5.86 -0.02 -1.26 -4.84 135.00 131.84 1z7s n PRO 39 Ca -0.08 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1z7s n PRO 39 Cb 0.56 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 1z7s n PRO 39 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1z7s s THR 40 N -0.92 0.02 0.46 3.45 -1.32 -1.26 -4.97 115.64 111.10 1z7s s THR 40 Ca 0.57 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 59.13 1z7s s THR 40 Cb -0.56 -2.50 0.02 0.00 -1.51 0.00 0.00 72.50 67.94 1z7s s THR 40 CO 0.60 0.00 0.53 -0.31 -2.21 0.00 0.00 174.62 173.23 1z7s s TYR 41 N -4.00 2.44 -0.12 9.09 2.02 -1.26 -4.88 117.35 120.63 1z7s s TYR 41 Ca 0.39 -0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 56.27 1z7s s TYR 41 Cb 0.06 -2.24 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1z7s s TYR 41 CO 0.15 -0.45 1.10 0.96 -1.57 0.00 0.00 175.55 175.75 1z7s s ILE 42 N -2.48 4.54 0.06 2.71 -4.36 -1.26 -5.00 121.20 115.41 1z7s s ILE 42 Ca 0.52 1.84 -0.25 0.00 -0.26 0.00 0.00 60.65 62.50 1z7s s ILE 42 Cb -0.06 -4.18 -0.06 0.00 1.25 0.00 0.00 42.46 39.40 1z7s s ILE 42 CO 0.31 -0.05 0.76 0.20 0.24 0.00 0.00 174.94 176.40 1z7s s ASN 43 N 1.35 7.23 0.58 4.36 0.01 -1.26 -4.81 114.94 122.40 1z7s s ASN 43 Ca 0.50 1.47 0.13 0.00 -0.71 0.00 0.00 52.86 54.26 1z7s s ASN 43 Cb -0.20 -2.47 0.44 0.00 0.41 0.00 0.00 41.25 39.43 1z7s s ASN 43 CO 0.16 0.04 1.06 0.47 -1.51 0.00 0.00 177.10 177.33 1z7s n ASP 44 N 2.63 0.00 0.05 -1.22 10.43 -1.26 0.25 116.55 127.43 1z7s n ASP 44 Ca -0.03 0.58 0.12 0.00 2.57 0.00 0.00 54.79 58.03 1z7s n ASP 44 Cb 0.50 -0.13 0.08 0.00 1.84 0.00 0.00 41.12 43.42 1z7s n ASP 44 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1z7s n SER 45 N -2.73 0.68 -0.00 -2.24 3.41 -1.26 -4.04 113.62 107.44 1z7s n SER 45 Ca 0.11 0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.82 1z7s n SER 45 Cb 1.18 0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 65.52 1z7s n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7s n GLU 46 N -2.15 2.36 -0.74 4.33 1.02 0.69 -5.04 120.64 121.11 1z7s n GLU 46 Ca 0.02 -0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1z7s n GLU 46 Cb 0.46 -1.15 0.15 0.00 -0.02 0.00 0.00 31.44 30.87 1z7s n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7s n ALA 47 N -1.38 -3.06 0.09 0.62 0.00 -0.62 -4.86 120.51 111.30 1z7s n ALA 47 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1z7s n ALA 47 Cb 0.22 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1z7s n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z7s n ASN 48 N -1.71 -0.10 -4.75 0.00 4.05 -1.26 -5.07 115.26 106.41 1z7s n ASN 48 Ca 0.05 0.30 -0.41 0.00 0.45 0.00 0.00 54.58 54.97 1z7s n ASN 48 Cb 0.56 0.25 -0.02 0.00 1.23 0.00 0.00 39.78 41.80 1z7s n ASN 48 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1z7s s PRO 49 N -1.61 4.29 0.00 1.20 0.02 -1.26 -4.91 135.00 132.73 1z7s s PRO 49 Ca 0.00 2.28 0.24 0.00 0.02 0.00 0.00 61.00 63.54 1z7s s PRO 49 Cb 0.00 -3.09 0.28 0.00 0.02 0.00 0.00 34.50 31.71 1z7s s PRO 49 CO 0.00 -0.34 1.26 1.33 -0.33 0.00 0.00 177.00 178.92 1z7s n VAL 50 N 1.73 0.00 -2.13 3.83 0.24 -1.26 -4.92 118.33 115.82 1z7s n VAL 50 Ca 0.04 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 1z7s n VAL 50 Cb 0.41 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1z7s n VAL 50 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1z7s s ASP 51 N -2.95 5.87 -0.02 -1.34 -4.77 -1.26 -4.94 116.67 107.26 1z7s s ASP 51 Ca 0.11 1.84 -0.30 0.00 -3.30 0.00 0.00 52.55 50.91 1z7s s ASP 51 Cb 0.17 -2.54 -0.06 0.00 -1.09 0.00 0.00 42.92 39.40 1z7s s ASP 51 CO 0.73 -1.11 1.60 0.00 0.70 0.00 0.00 175.17 177.10 1z7s s ALA 52 N -2.36 3.63 0.91 2.11 0.00 -1.26 -4.97 121.76 119.82 1z7s s ALA 52 Ca 0.64 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 1z7s s ALA 52 Cb -0.16 -3.71 0.14 0.00 0.00 0.00 0.00 23.12 19.39 1z7s s ALA 52 CO 0.34 -1.24 1.10 -2.14 0.00 0.00 0.00 175.76 173.82 1z7s s PRO 53 N 3.43 1.15 -0.21 0.00 0.02 -1.26 -4.94 135.00 133.19 1z7s s PRO 53 Ca 0.71 1.14 -0.04 0.00 0.02 0.00 0.00 61.00 62.84 1z7s s PRO 53 Cb -0.34 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1z7s s PRO 53 CO 0.29 -2.41 -0.03 0.99 -0.33 0.00 0.00 177.00 175.51 1z7s s THR 54 N -2.77 3.53 -0.37 0.99 2.01 -0.24 -4.91 115.64 113.87 1z7s s THR 54 Ca 0.65 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 62.24 1z7s s THR 54 Cb -0.20 -2.59 0.10 0.00 0.01 0.00 0.00 72.50 69.82 1z7s s THR 54 CO 0.58 0.43 0.08 -1.61 -0.69 0.00 0.00 174.62 173.41 1z7s s GLU 55 N 1.27 1.56 0.44 4.92 2.02 -1.26 -1.22 118.70 126.43 1z7s s GLU 55 Ca 0.03 -1.99 0.16 0.00 0.02 0.00 0.00 54.97 53.19 1z7s s GLU 55 Cb -0.14 -3.22 1.08 0.00 0.10 0.00 0.00 34.13 31.95 1z7s s GLU 55 CO -0.01 -0.97 1.95 -1.35 0.02 0.00 0.00 175.26 174.90 1z7s h PRO 56 N 7.44 0.36 0.00 0.39 0.11 -1.98 -3.48 132.00 134.84 1z7s h PRO 56 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1z7s h PRO 56 Cb 1.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1z7s h PRO 56 CO 0.55 0.24 0.00 -3.47 -0.21 0.00 0.00 178.00 175.10 1z7s n ASP 57 N -4.46 0.00 -0.32 -2.05 2.03 -1.26 -2.68 116.55 107.80 1z7s n ASP 57 Ca 0.12 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.51 1z7s n ASP 57 Cb 0.49 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.13 1z7s n ASP 57 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1z7s h VAL 58 N 0.00 0.80 -0.88 5.18 -1.51 -1.92 0.44 116.25 118.35 1z7s h VAL 58 Ca 0.00 -0.26 0.25 0.00 -1.23 0.00 0.00 66.70 65.46 1z7s h VAL 58 Cb 0.00 -0.03 -0.04 0.00 -2.13 0.00 0.00 31.29 29.09 1z7s h VAL 58 CO 0.00 0.14 0.63 0.77 -1.23 0.00 0.00 177.57 177.88 1z7s h SER 59 N 0.76 0.04 0.00 4.19 4.64 -1.92 -3.21 113.55 118.04 1z7s h SER 59 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1z7s h SER 59 Cb 0.61 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1z7s h SER 59 CO -0.33 0.01 -0.66 -1.20 -0.87 0.00 0.00 176.83 173.79 1z7s n SER 60 N -4.30 3.31 -4.16 4.97 7.64 -0.87 -4.35 113.62 115.86 1z7s n SER 60 Ca 0.18 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 1z7s n SER 60 Cb 0.92 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.77 1z7s n SER 60 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7s n ASN 61 N -1.02 5.35 -1.67 6.43 3.02 0.15 -4.49 115.26 123.04 1z7s n ASN 61 Ca 0.00 -3.09 -0.06 0.00 -0.03 0.00 0.00 54.58 51.40 1z7s n ASN 61 Cb 0.02 -1.48 -0.02 0.00 -0.61 0.00 0.00 39.78 37.69 1z7s n ASN 61 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1z7s n ARG 62 N 4.08 0.15 -3.09 3.52 1.85 -1.25 -3.26 116.66 118.67 1z7s n ARG 62 Ca 0.35 -0.98 -0.44 0.00 -1.00 0.00 0.00 57.85 55.78 1z7s n ARG 62 Cb 0.39 0.84 -0.05 0.00 -1.05 0.00 0.00 32.46 32.58 1z7s n ARG 62 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1z7s s PHE 63 N -2.93 2.97 -0.17 2.89 0.08 -1.26 -3.40 117.98 116.16 1z7s s PHE 63 Ca 0.11 -0.71 -0.14 0.00 0.12 0.00 0.00 56.93 56.32 1z7s s PHE 63 Cb 0.00 -3.86 -0.05 0.00 -0.57 0.00 0.00 43.02 38.54 1z7s s PHE 63 CO 0.08 -1.24 0.28 0.71 -0.10 0.00 0.00 175.22 174.96 1z7s s TYR 64 N 2.87 3.45 -0.27 0.36 2.02 0.83 -4.93 117.35 121.68 1z7s s TYR 64 Ca 0.15 0.56 -0.08 0.00 -0.37 0.00 0.00 57.07 57.33 1z7s s TYR 64 Cb -0.21 -2.34 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1z7s s TYR 64 CO 0.09 0.22 0.10 0.99 -1.57 0.00 0.00 175.55 175.39 1z7s s THR 65 N 0.53 4.49 0.58 -0.71 2.01 -1.26 -0.99 115.64 120.28 1z7s s THR 65 Ca 0.16 -0.18 -0.16 0.00 0.31 0.00 0.00 61.69 61.82 1z7s s THR 65 Cb -0.13 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 1z7s s THR 65 CO 0.04 0.27 1.04 -0.76 -0.69 0.00 0.00 174.62 174.52 1z7s s LEU 66 N 1.63 3.52 0.09 4.42 1.43 0.22 -4.96 118.68 125.03 1z7s s LEU 66 Ca 0.06 1.74 -0.32 0.00 -1.03 0.00 0.00 54.13 54.58 1z7s s LEU 66 Cb -0.16 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.43 1z7s s LEU 66 CO 0.05 -1.01 1.83 -0.62 0.23 0.00 0.00 176.35 176.83 1z7s n GLU 67 N -1.96 2.63 -0.67 1.70 1.02 -1.26 -4.32 120.64 117.78 1z7s n GLU 67 Ca 0.08 0.96 -0.31 0.00 -0.02 0.00 0.00 57.16 57.87 1z7s n GLU 67 Cb 0.53 -2.84 0.17 0.00 -0.02 0.00 0.00 31.44 29.29 1z7s n GLU 67 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1z7s n SER 68 N 5.74 -0.40 -4.03 1.62 7.64 -1.26 -4.81 113.62 118.11 1z7s n SER 68 Ca 0.19 0.32 -0.25 0.00 1.01 0.00 0.00 58.87 60.14 1z7s n SER 68 Cb 0.35 -1.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.11 1z7s n SER 68 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1z7s n VAL 69 N -4.24 0.00 -4.63 0.44 0.24 -0.21 -4.96 118.33 104.97 1z7s n VAL 69 Ca 0.10 -1.94 -0.24 0.00 -2.04 0.00 0.00 64.34 60.22 1z7s n VAL 69 Cb 0.53 0.44 -0.16 0.00 -1.47 0.00 0.00 33.84 33.18 1z7s n VAL 69 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1z7s s SER 70 N -3.22 1.79 -0.31 -1.34 0.01 -1.26 -1.73 113.70 107.63 1z7s s SER 70 Ca 0.03 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 56.79 1z7s s SER 70 Cb 0.00 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.60 1z7s s SER 70 CO 0.02 0.09 0.64 0.86 0.41 0.00 0.00 173.24 175.26 1z7s s TRP 71 N 0.31 3.20 0.29 2.43 -0.00 0.48 -4.90 118.94 120.76 1z7s s TRP 71 Ca -0.08 0.56 0.10 0.00 -0.00 0.00 0.00 56.10 56.68 1z7s s TRP 71 Cb -0.12 -3.03 -0.06 0.00 -0.00 0.00 0.00 33.47 30.26 1z7s s TRP 71 CO 0.02 -0.50 -0.14 0.15 -0.00 0.00 0.00 176.95 176.48 1z7s s LYS 72 N 2.65 1.66 0.27 5.86 1.02 -1.26 -2.33 119.74 127.62 1z7s s LYS 72 Ca 0.26 -1.80 0.20 0.00 0.02 0.00 0.00 55.97 54.64 1z7s s LYS 72 Cb -0.15 -1.58 1.01 0.00 -0.52 0.00 0.00 37.83 36.59 1z7s s LYS 72 CO 0.12 0.21 1.61 2.41 -0.92 0.00 0.00 175.35 178.78 1z7s n THR 73 N -0.64 1.08 -0.04 2.17 -1.04 -1.25 -0.60 114.28 113.95 1z7s n THR 73 Ca -0.05 0.59 -0.02 0.00 -2.04 0.00 0.00 64.05 62.53 1z7s n THR 73 Cb 0.62 -1.57 -0.15 0.00 -1.82 0.00 0.00 70.33 67.41 1z7s n THR 73 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1z7s n THR 74 N -2.17 0.99 -1.49 12.58 -2.24 -1.26 -4.90 114.28 115.79 1z7s n THR 74 Ca -0.00 -0.73 -0.55 0.00 -2.27 0.00 0.00 64.05 60.50 1z7s n THR 74 Cb 0.08 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 1z7s n THR 74 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z7s n SER 75 N -2.66 0.02 -0.01 3.42 7.64 0.23 -4.90 113.62 117.37 1z7s n SER 75 Ca -0.20 1.15 0.07 0.00 1.01 0.00 0.00 58.87 60.90 1z7s n SER 75 Cb 0.93 -0.99 -0.10 0.00 -1.01 0.00 0.00 64.21 63.04 1z7s n SER 75 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1z7s n ARG 76 N 1.50 0.62 0.00 1.43 3.00 -1.26 -4.88 116.66 117.06 1z7s n ARG 76 Ca 0.19 -0.11 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1z7s n ARG 76 Cb 0.15 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1z7s n ARG 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z7s n GLY 77 N 1.69 2.70 3.18 5.14 0.00 -1.26 -4.55 105.19 112.10 1z7s n GLY 77 Ca -0.02 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1z7s n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z7s s TRP 78 N -1.93 0.65 0.08 1.61 0.51 -0.78 -1.54 118.94 117.53 1z7s s TRP 78 Ca 0.00 -1.06 -0.18 0.00 -2.12 0.00 0.00 56.10 52.74 1z7s s TRP 78 Cb 0.00 -0.35 0.04 0.00 -0.81 0.00 0.00 33.47 32.35 1z7s s TRP 78 CO 0.00 -0.53 0.43 1.67 -0.51 0.00 0.00 176.95 178.01 1z7s s TRP 79 N -3.99 -0.28 0.29 -1.98 1.48 -1.08 -1.84 118.94 111.55 1z7s s TRP 79 Ca 0.18 0.13 -0.07 0.00 -1.06 0.00 0.00 56.10 55.29 1z7s s TRP 79 Cb 0.07 0.27 -0.00 0.00 -1.16 0.00 0.00 33.47 32.64 1z7s s TRP 79 CO -0.02 -0.64 0.45 -1.58 -4.06 0.00 0.00 176.95 171.10 1z7s s TRP 80 N -3.04 0.78 -0.02 1.66 0.51 0.11 -0.91 118.94 118.03 1z7s s TRP 80 Ca -0.02 -1.07 0.01 0.00 -2.12 0.00 0.00 56.10 52.90 1z7s s TRP 80 Cb 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 33.47 32.68 1z7s s TRP 80 CO -0.06 -1.05 -0.01 0.15 -0.51 0.00 0.00 176.95 175.46 1z7s s LYS 81 N -3.50 0.29 -0.13 4.98 -0.14 -1.26 -1.53 119.74 118.44 1z7s s LYS 81 Ca 0.28 -0.01 -0.07 0.00 -1.36 0.00 0.00 55.97 54.80 1z7s s LYS 81 Cb 0.00 -0.38 -0.04 0.00 -1.68 0.00 0.00 37.83 35.73 1z7s s LYS 81 CO 0.15 -0.04 0.14 -0.51 -0.76 0.00 0.00 175.35 174.32 1z7s s LEU 82 N 0.53 4.35 0.08 3.17 2.01 -0.51 0.13 118.68 128.43 1z7s s LEU 82 Ca -0.05 0.43 0.27 0.00 0.01 0.00 0.00 54.13 54.79 1z7s s LEU 82 Cb -0.08 -2.07 0.96 0.00 0.01 0.00 0.00 46.19 45.02 1z7s s LEU 82 CO -0.01 0.38 1.79 -0.81 1.01 0.00 0.00 176.35 178.71 1z7s n PRO 83 N 2.17 0.11 -0.05 1.29 -0.04 -1.26 -1.79 135.00 135.43 1z7s n PRO 83 Ca -0.19 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1z7s n PRO 83 Cb 0.55 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1z7s n PRO 83 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1z7s n ASP 84 N -1.79 -0.12 -0.80 3.54 2.03 -0.70 -0.73 116.55 117.97 1z7s n ASP 84 Ca 0.06 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.96 1z7s n ASP 84 Cb 0.38 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1z7s n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7s n LEU 86 N 0.77 0.00 0.23 0.00 4.77 0.09 -4.30 117.00 118.56 1z7s n LEU 86 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1z7s n LEU 86 Cb 0.00 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.31 1z7s n LEU 86 CO 0.00 0.00 0.88 0.07 -1.33 0.00 0.00 177.39 177.01 1z7s h LYS 87 N 0.00 0.00 -0.05 3.23 2.10 -0.19 2.03 116.57 123.70 1z7s h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z7s h LYS 87 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1z7s h LYS 87 CO 0.00 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 173.98 1z7s n ASP 88 N -2.19 1.80 -4.61 7.07 -0.08 -1.26 -4.51 116.55 112.78 1z7s n ASP 88 Ca -0.01 -1.44 -0.43 0.00 -1.51 0.00 0.00 54.79 51.41 1z7s n ASP 88 Cb 0.64 -0.03 -0.02 0.00 2.34 0.00 0.00 41.12 44.05 1z7s n ASP 88 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1z7s s MET 89 N -0.68 3.73 0.00 -0.67 -1.94 0.69 -4.91 119.30 115.52 1z7s s MET 89 Ca 0.10 0.73 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 1z7s s MET 89 Cb 0.06 -3.92 0.00 0.00 2.01 0.00 0.00 34.83 32.99 1z7s s MET 89 CO 0.09 -1.36 0.00 0.41 -0.01 0.00 0.00 175.02 174.15 1z7s n GLY 90 N 4.78 0.87 0.26 -0.03 0.00 -1.26 -1.89 105.19 107.92 1z7s n GLY 90 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1z7s n GLY 90 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1z7s h MET 91 N 0.00 0.52 -0.33 1.61 4.05 -1.93 -3.06 114.93 115.78 1z7s h MET 91 Ca 0.00 -0.14 0.07 0.00 -0.28 0.00 0.00 59.70 59.36 1z7s h MET 91 Cb 0.00 -0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 30.66 1z7s h MET 91 CO 0.00 0.61 -0.23 0.35 0.23 0.00 0.00 176.91 177.87 1z7s h PHE 92 N 0.48 -0.59 -0.09 1.39 3.57 -1.71 -2.27 116.94 117.73 1z7s h PHE 92 Ca 0.09 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1z7s h PHE 92 Cb 0.44 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1z7s h PHE 92 CO 0.02 -0.30 -0.26 0.78 -2.23 0.00 0.00 178.31 176.31 1z7s h GLY 93 N -0.19 -0.34 -0.38 2.40 0.00 -1.27 0.64 103.07 103.93 1z7s h GLY 93 Ca 0.17 0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.91 1z7s h GLY 93 CO -0.44 -0.21 -0.36 1.46 0.00 0.00 0.00 176.54 177.00 1z7s h GLN 94 N -0.35 -0.19 -0.22 4.80 1.08 -1.46 0.25 115.11 119.02 1z7s h GLN 94 Ca 0.09 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1z7s h GLN 94 Cb 0.48 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1z7s h GLN 94 CO -0.29 -0.13 0.10 -0.91 -0.95 0.00 0.00 178.83 176.66 1z7s h ASN 95 N -0.20 0.15 -0.54 1.46 2.35 -1.04 -0.07 115.58 117.70 1z7s h ASN 95 Ca 0.21 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 56.08 1z7s h ASN 95 Cb 0.55 -0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.81 1z7s h ASN 95 CO -0.65 0.12 -0.04 -0.03 -1.65 0.00 0.00 177.43 175.18 1z7s h MET 96 N 0.23 0.08 0.00 0.81 4.05 0.13 -2.61 114.93 117.62 1z7s h MET 96 Ca 0.09 -0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.37 1z7s h MET 96 Cb 0.03 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1z7s h MET 96 CO -0.06 0.05 -0.66 1.88 0.23 0.00 0.00 176.91 178.34 1z7s h TYR 97 N 0.08 0.00 0.00 1.39 0.05 -0.29 -3.25 116.97 114.95 1z7s h TYR 97 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1z7s h TYR 97 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1z7s h TYR 97 CO -0.36 0.66 0.00 0.66 -1.05 0.00 0.00 178.16 178.07 1z7s n TYR 98 N -3.36 0.49 -4.97 4.88 4.02 -0.07 -1.51 117.16 116.65 1z7s n TYR 98 Ca 0.01 0.15 -0.32 0.00 -0.01 0.00 0.00 57.90 57.72 1z7s n TYR 98 Cb 0.76 -0.75 -0.14 0.00 -0.02 0.00 0.00 39.34 39.20 1z7s n TYR 98 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1z7s s HIS 99 N -3.08 2.64 0.05 -0.72 3.76 -1.04 -2.31 115.29 114.59 1z7s s HIS 99 Ca 0.11 -0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 54.54 1z7s s HIS 99 Cb 0.14 -1.62 -0.17 0.00 1.11 0.00 0.00 32.58 32.05 1z7s s HIS 99 CO 0.52 0.12 1.56 -0.92 -0.85 0.00 0.00 174.74 175.17 1z7s h TYR 100 N 5.45 0.01 -3.46 1.40 -0.00 -0.67 -3.43 116.97 116.27 1z7s h TYR 100 Ca -0.44 -0.00 -0.66 0.00 -0.00 0.00 0.00 58.73 57.62 1z7s h TYR 100 Cb 1.15 -0.00 -0.21 0.00 -0.00 0.00 0.00 36.73 37.67 1z7s h TYR 100 CO 0.48 0.19 -0.68 -0.51 -0.00 0.00 0.00 178.16 177.63 1z7s s LEU 101 N -9.82 3.18 0.00 2.82 1.43 -0.49 -4.20 118.68 111.61 1z7s s LEU 101 Ca -0.14 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1z7s s LEU 101 Cb 0.04 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1z7s s LEU 101 CO 0.67 0.26 0.02 -0.83 0.23 0.00 0.00 176.35 176.70 1z7s s GLY 102 N -0.21 0.08 -0.01 -3.19 0.00 0.13 -1.08 107.32 103.04 1z7s s GLY 102 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.58 1z7s s GLY 102 CO 0.03 -0.23 -0.06 -1.60 0.00 0.00 0.00 173.10 171.23 1z7s s ARG 103 N -0.65 0.59 -0.10 2.90 3.52 -0.25 -3.21 118.95 121.75 1z7s s ARG 103 Ca -0.07 -0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 1z7s s ARG 103 Cb -0.04 -0.57 0.12 0.00 -1.56 0.00 0.00 34.95 32.89 1z7s s ARG 103 CO -0.00 0.11 1.01 0.45 -0.81 0.00 0.00 175.30 176.06 1z7s s SER 104 N 0.01 -0.30 0.31 -2.12 0.15 -1.26 -1.96 113.70 108.52 1z7s s SER 104 Ca 0.00 0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.82 1z7s s SER 104 Cb -0.04 0.29 -0.06 0.00 -1.71 0.00 0.00 66.02 64.50 1z7s s SER 104 CO -0.00 -0.43 -0.01 -0.83 1.20 0.00 0.00 173.24 173.17 1z7s s GLY 105 N -1.98 1.97 0.18 9.45 0.00 -0.88 -3.89 107.32 112.17 1z7s s GLY 105 Ca 0.04 -1.99 -0.06 0.00 0.00 0.00 0.00 44.72 42.71 1z7s s GLY 105 CO -0.05 -1.85 0.23 -0.19 0.00 0.00 0.00 173.10 171.24 1z7s s TYR 106 N -3.09 0.65 -0.25 1.90 2.02 -0.22 0.11 117.35 118.46 1z7s s TYR 106 Ca 0.32 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 56.04 1z7s s TYR 106 Cb 0.06 -0.22 0.04 0.00 -0.40 0.00 0.00 41.96 41.45 1z7s s TYR 106 CO 0.14 -0.70 -0.09 0.99 -1.57 0.00 0.00 175.55 174.31 1z7s s THR 107 N -4.03 2.48 -0.16 -0.71 2.01 0.54 0.03 115.64 115.80 1z7s s THR 107 Ca 0.24 -1.31 -0.15 0.00 0.31 0.00 0.00 61.69 60.78 1z7s s THR 107 Cb 0.04 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1z7s s THR 107 CO 0.04 0.11 0.33 -0.63 -0.69 0.00 0.00 174.62 173.78 1z7s s ILE 108 N 1.22 5.28 -0.30 1.82 -1.09 0.15 -1.87 121.20 126.40 1z7s s ILE 108 Ca -0.04 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1z7s s ILE 108 Cb -0.18 -3.67 0.09 0.00 -1.58 0.00 0.00 42.46 37.13 1z7s s ILE 108 CO -0.06 0.36 0.07 -2.28 -1.23 0.00 0.00 174.94 171.80 1z7s s HIS 109 N 0.63 2.16 -0.25 3.97 2.46 -0.02 -0.84 115.29 123.41 1z7s s HIS 109 Ca 0.18 -1.94 -0.18 0.00 0.47 0.00 0.00 55.06 53.58 1z7s s HIS 109 Cb -0.13 -1.90 -0.03 0.00 -0.13 0.00 0.00 32.58 30.38 1z7s s HIS 109 CO 0.05 -0.86 0.53 0.08 -2.47 0.00 0.00 174.74 172.07 1z7s s VAL 110 N 1.46 5.07 0.03 0.89 1.01 -0.12 -1.89 120.40 126.85 1z7s s VAL 110 Ca 0.08 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1z7s s VAL 110 Cb -0.18 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1z7s s VAL 110 CO -0.19 0.10 0.02 -1.10 0.00 0.00 0.00 175.10 173.93 1z7s s GLN 111 N 2.20 2.78 -0.33 2.72 -0.21 0.58 -1.07 119.66 126.34 1z7s s GLN 111 Ca 0.22 -0.66 -0.09 0.00 0.02 0.00 0.00 55.36 54.86 1z7s s GLN 111 Cb -0.16 -2.67 0.20 0.00 1.00 0.00 0.00 33.01 31.38 1z7s s GLN 111 CO 0.09 0.60 1.08 0.00 -2.12 0.00 0.00 175.29 174.94 1z7s s ASN 113 N 1.61 6.59 0.00 0.00 4.22 -1.26 -4.64 114.94 121.46 1z7s s ASN 113 Ca 0.18 0.91 0.00 0.00 -2.14 0.00 0.00 52.86 51.81 1z7s s ASN 113 Cb 0.07 -2.22 0.00 0.00 1.28 0.00 0.00 41.25 40.38 1z7s s ASN 113 CO -0.14 -0.12 0.00 0.00 -2.04 0.00 0.00 177.10 174.80 1z7s n ALA 114 N -0.36 0.00 -3.35 3.54 0.00 -1.26 -4.80 120.51 114.28 1z7s n ALA 114 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1z7s n ALA 114 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1z7s n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z7s s SER 115 N 1.00 -0.50 0.00 0.00 1.04 -1.26 -5.00 113.70 108.97 1z7s s SER 115 Ca 0.00 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1z7s s SER 115 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1z7s s SER 115 CO 0.00 -0.81 0.56 0.29 0.98 0.00 0.00 173.24 174.26 1z7s n LYS 116 N 0.14 0.00 -0.16 4.02 5.02 -1.26 -0.11 118.16 125.81 1z7s n LYS 116 Ca -0.18 0.14 0.07 0.00 -2.02 0.00 0.00 58.31 56.32 1z7s n LYS 116 Cb 0.62 -1.56 0.15 0.00 -0.02 0.00 0.00 35.03 34.22 1z7s n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1z7s n PHE 117 N -1.06 0.41 -3.11 2.13 3.72 -1.26 -5.00 117.46 113.29 1z7s n PHE 117 Ca 0.00 -0.37 -0.18 0.00 -0.05 0.00 0.00 57.45 56.85 1z7s n PHE 117 Cb 0.06 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1z7s n PHE 117 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1z7s s HIS 118 N -1.03 2.72 0.09 1.38 3.76 0.85 -4.28 115.29 118.78 1z7s s HIS 118 Ca 0.25 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1z7s s HIS 118 Cb 0.14 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1z7s s HIS 118 CO 0.18 -0.40 -0.06 -0.65 -0.85 0.00 0.00 174.74 172.96 1z7s s GLN 119 N -4.33 0.78 0.00 1.40 -0.21 -0.77 -4.65 119.66 111.88 1z7s s GLN 119 Ca 0.54 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1z7s s GLN 119 Cb -0.09 -0.11 0.00 0.00 1.00 0.00 0.00 33.01 33.82 1z7s s GLN 119 CO 0.32 -0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.86 1z7s n GLY 120 N 0.02 4.36 3.21 3.09 0.00 -1.25 -2.24 105.19 112.38 1z7s n GLY 120 Ca -0.13 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 1z7s n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7s s ALA 121 N -2.00 -1.46 -0.19 4.61 0.00 -0.81 -1.17 121.76 120.74 1z7s s ALA 121 Ca 0.00 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1z7s s ALA 121 Cb 0.00 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.43 1z7s s ALA 121 CO 0.00 -1.03 0.19 -0.51 0.00 0.00 0.00 175.76 174.41 1z7s s LEU 122 N 2.68 4.22 -0.50 0.00 1.43 0.00 0.14 118.68 126.65 1z7s s LEU 122 Ca 0.06 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 1z7s s LEU 122 Cb -0.13 -2.19 0.07 0.00 0.03 0.00 0.00 46.19 43.97 1z7s s LEU 122 CO -0.16 0.15 0.52 -0.83 0.23 0.00 0.00 176.35 176.26 1z7s s GLY 123 N 0.38 1.92 -0.44 -3.19 0.00 0.73 0.00 107.32 106.72 1z7s s GLY 123 Ca 0.11 -1.99 -0.20 0.00 0.00 0.00 0.00 44.72 42.64 1z7s s GLY 123 CO 0.00 1.27 0.62 0.14 0.00 0.00 0.00 173.10 175.13 1z7s s VAL 124 N 2.12 4.86 0.01 1.40 1.01 -0.27 -2.27 120.40 127.26 1z7s s VAL 124 Ca 0.09 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1z7s s VAL 124 Cb -0.22 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1z7s s VAL 124 CO 0.09 -0.59 -0.10 -0.36 0.00 0.00 0.00 175.10 174.13 1z7s s PHE 125 N 2.73 2.79 -0.37 5.22 0.08 0.02 -1.95 117.98 126.50 1z7s s PHE 125 Ca 0.21 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1z7s s PHE 125 Cb -0.15 -1.57 0.10 0.00 -0.57 0.00 0.00 43.02 40.84 1z7s s PHE 125 CO 0.18 0.33 0.10 -0.51 -0.10 0.00 0.00 175.22 175.22 1z7s s LEU 126 N -1.39 4.88 -0.22 -0.37 1.43 -0.58 -1.60 118.68 120.82 1z7s s LEU 126 Ca 0.16 -2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 50.98 1z7s s LEU 126 Cb -0.11 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1z7s s LEU 126 CO 0.07 -0.42 0.21 -0.63 0.23 0.00 0.00 176.35 175.81 1z7s s ILE 127 N 0.91 5.34 0.17 -0.59 1.01 0.01 -4.10 121.20 123.94 1z7s s ILE 127 Ca 0.11 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 1z7s s ILE 127 Cb -0.20 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1z7s s ILE 127 CO -0.07 0.34 0.93 -2.16 0.00 0.00 0.00 174.94 173.99 1z7s s PRO 128 N 0.97 4.75 -0.89 2.79 0.04 -1.26 -0.09 135.00 141.31 1z7s s PRO 128 Ca 0.10 1.43 -0.05 0.00 0.04 0.00 0.00 61.00 62.52 1z7s s PRO 128 Cb -0.13 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 1z7s s PRO 128 CO 0.04 0.38 0.74 -1.91 0.04 0.00 0.00 177.00 176.29 1z7s n GLU 129 N 2.13 -1.51 -2.88 4.56 4.07 0.26 -4.86 120.64 122.41 1z7s n GLU 129 Ca -0.00 1.05 -0.44 0.00 -0.06 0.00 0.00 57.16 57.71 1z7s n GLU 129 Cb 0.48 -4.87 -0.00 0.00 -0.06 0.00 0.00 31.44 26.98 1z7s n GLU 129 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1z7s s PHE 130 N -3.16 3.34 -0.18 4.31 5.99 -1.25 -4.99 117.98 122.02 1z7s s PHE 130 Ca 0.18 -1.96 -0.16 0.00 0.00 0.00 0.00 56.93 54.99 1z7s s PHE 130 Cb -0.05 -4.38 -0.04 0.00 0.00 0.00 0.00 43.02 38.55 1z7s s PHE 130 CO 0.79 -1.48 0.41 0.08 -0.00 0.00 0.00 175.22 175.03 1z7s s VAL 131 N 2.15 5.20 0.22 3.12 1.01 -1.26 -4.98 120.40 125.86 1z7s s VAL 131 Ca 0.43 0.75 0.08 0.00 0.00 0.00 0.00 61.98 63.25 1z7s s VAL 131 Cb -0.02 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1z7s s VAL 131 CO 0.00 0.27 0.03 -0.04 0.00 0.00 0.00 175.10 175.36 1z7s s MET 132 N 1.15 2.47 0.43 2.72 -1.94 -1.26 -4.64 119.30 118.22 1z7s s MET 132 Ca 0.20 -1.20 -0.22 0.00 -1.71 0.00 0.00 55.69 52.76 1z7s s MET 132 Cb -0.15 -2.33 -0.09 0.00 2.01 0.00 0.00 34.83 34.27 1z7s s MET 132 CO 0.08 0.42 1.03 0.00 -0.01 0.00 0.00 175.02 176.54 1z7s s ALA 133 N -2.00 3.01 0.54 3.03 0.00 0.13 -4.86 121.76 121.60 1z7s s ALA 133 Ca 0.30 0.63 -0.14 0.00 0.00 0.00 0.00 51.96 52.75 1z7s s ALA 133 Cb -0.08 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1z7s s ALA 133 CO 0.20 -0.20 0.97 0.00 0.00 0.00 0.00 175.76 176.73 1z7s n ASN 135 N -1.98 5.69 0.00 0.00 5.15 0.05 -4.59 115.26 119.58 1z7s n ASN 135 Ca 0.06 -3.19 0.00 0.00 -0.60 0.00 0.00 54.58 50.84 1z7s n ASN 135 Cb 0.54 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 1z7s n ASN 135 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1z7s n THR 136 N 2.64 0.00 0.72 -0.44 5.66 -1.26 -2.97 114.28 118.63 1z7s n THR 136 Ca 0.31 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.34 1z7s n THR 136 Cb 0.36 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.26 1z7s n THR 136 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1z7s n GLU 137 N 0.00 1.95 0.03 1.09 1.02 -1.26 -3.22 120.64 120.25 1z7s n GLU 137 Ca 0.00 -0.88 0.11 0.00 -0.02 0.00 0.00 57.16 56.37 1z7s n GLU 137 Cb 0.00 -1.55 -0.07 0.00 -0.02 0.00 0.00 31.44 29.80 1z7s n GLU 137 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z7s n SER 138 N 0.17 0.45 -4.00 1.62 3.41 -1.26 -4.97 113.62 109.04 1z7s n SER 138 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1z7s n SER 138 Cb 0.42 1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 65.46 1z7s n SER 138 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7s s LYS 139 N -3.37 1.34 0.07 4.33 1.02 -1.20 -5.14 119.74 116.79 1z7s s LYS 139 Ca -0.02 -1.69 0.08 0.00 0.02 0.00 0.00 55.97 54.36 1z7s s LYS 139 Cb 0.13 0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1z7s s LYS 139 CO 0.85 -0.46 -0.21 0.95 -0.92 0.00 0.00 175.35 175.55 1z7s s THR 140 N -3.99 1.69 -1.60 2.17 -4.23 -1.26 -4.70 115.64 103.72 1z7s s THR 140 Ca 0.38 -1.35 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 1z7s s THR 140 Cb 0.06 -1.50 0.10 0.00 1.34 0.00 0.00 72.50 72.50 1z7s s THR 140 CO 0.15 0.10 0.67 -1.20 -0.54 0.00 0.00 174.62 173.80 1z7s n SER 141 N 1.53 -2.40 -4.34 3.99 7.64 -1.26 -4.86 113.62 113.92 1z7s n SER 141 Ca -0.18 -1.00 -0.46 0.00 1.01 0.00 0.00 58.87 58.24 1z7s n SER 141 Cb 0.53 -2.90 -0.02 0.00 -1.01 0.00 0.00 64.21 60.82 1z7s n SER 141 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1z7s s TYR 142 N -3.52 3.86 -0.01 1.43 5.04 -1.26 -5.00 117.35 117.89 1z7s s TYR 142 Ca 0.49 -2.14 0.00 0.00 -2.44 0.00 0.00 57.07 52.98 1z7s s TYR 142 Cb -0.27 -3.85 0.02 0.00 0.35 0.00 0.00 41.96 38.21 1z7s s TYR 142 CO 0.91 -1.00 0.01 0.08 -1.34 0.00 0.00 175.55 174.20 1z7s s VAL 143 N -0.08 0.05 0.46 3.14 1.01 -1.26 -3.77 120.40 119.94 1z7s s VAL 143 Ca 0.22 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1z7s s VAL 143 Cb -0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 36.38 36.08 1z7s s VAL 143 CO -0.09 0.07 0.93 -0.94 0.00 0.00 0.00 175.10 175.07 1z7s s SER 144 N 0.57 6.73 0.11 3.32 1.04 -1.11 -4.91 113.70 119.45 1z7s s SER 144 Ca -0.05 1.54 -0.21 0.00 0.48 0.00 0.00 55.95 57.71 1z7s s SER 144 Cb -0.07 -2.49 -0.07 0.00 0.10 0.00 0.00 66.02 63.48 1z7s s SER 144 CO -0.01 -0.46 1.72 0.22 0.98 0.00 0.00 173.24 175.68 1z7s h TYR 145 N 1.39 -0.06 -0.67 5.02 5.03 -1.99 -0.09 116.97 125.60 1z7s h TYR 145 Ca -0.48 0.01 0.14 0.00 2.58 0.00 0.00 58.73 60.99 1z7s h TYR 145 Cb 1.18 0.05 -0.11 0.00 1.55 0.00 0.00 36.73 39.40 1z7s h TYR 145 CO 0.63 -0.05 0.01 0.82 -1.32 0.00 0.00 178.16 178.24 1z7s h ILE 146 N 0.00 0.44 -0.05 1.81 1.08 -1.90 -0.71 117.51 118.18 1z7s h ILE 146 Ca 0.06 -0.04 -0.18 0.00 -0.39 0.00 0.00 64.86 64.31 1z7s h ILE 146 Cb 0.09 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1z7s h ILE 146 CO -0.13 0.02 -0.74 0.78 -0.69 0.00 0.00 178.15 177.40 1z7s h ASN 147 N 0.12 0.36 0.15 1.72 2.35 -1.71 -3.18 115.58 115.39 1z7s h ASN 147 Ca 0.36 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1z7s h ASN 147 Cb 0.60 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1z7s h ASN 147 CO -0.58 0.98 -0.33 0.00 -1.65 0.00 0.00 177.43 175.85 1z7s h ALA 148 N 1.01 1.18 -2.33 -0.83 0.00 -0.02 -3.36 119.26 114.91 1z7s h ALA 148 Ca -0.03 -0.36 -0.69 0.00 0.00 0.00 0.00 54.91 53.83 1z7s h ALA 148 Cb 1.31 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.64 1z7s h ALA 148 CO 0.12 0.54 -0.08 0.09 0.00 0.00 0.00 179.25 179.91 1z7s n ASN 149 N -4.09 4.57 -0.16 0.00 3.02 -0.37 -4.91 115.26 113.33 1z7s n ASN 149 Ca -0.01 -3.35 -0.05 0.00 -0.03 0.00 0.00 54.58 51.14 1z7s n ASN 149 Cb 0.43 -0.94 0.13 0.00 -0.61 0.00 0.00 39.78 38.79 1z7s n ASN 149 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z7s h PRO 150 N 5.05 0.91 0.00 3.52 0.13 -1.71 -3.47 132.00 136.43 1z7s h PRO 150 Ca 0.19 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1z7s h PRO 150 Cb 0.69 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1z7s h PRO 150 CO 0.97 0.86 0.00 0.41 -0.23 0.00 0.00 178.00 180.02 1z7s n GLY 151 N -0.67 0.02 0.53 1.56 0.00 -1.26 -4.28 105.19 101.09 1z7s n GLY 151 Ca 0.04 -1.56 0.38 0.00 0.00 0.00 0.00 46.02 44.88 1z7s n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z7s h GLU 152 N 0.00 0.09 -0.11 1.61 4.81 -1.84 0.11 114.58 119.24 1z7s h GLU 152 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1z7s h GLU 152 Cb 0.00 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.37 1z7s h GLU 152 CO 0.00 0.06 -0.50 0.00 -0.73 0.00 0.00 179.01 177.84 1z7s h ARG 153 N 0.09 0.54 -3.10 1.92 2.47 -1.93 -3.40 114.38 110.97 1z7s h ARG 153 Ca 0.75 -0.43 0.38 0.00 -1.26 0.00 0.00 59.98 59.42 1z7s h ARG 153 Cb 2.61 0.09 -0.10 0.00 -1.65 0.00 0.00 29.97 30.92 1z7s h ARG 153 CO -0.21 1.05 -0.53 0.41 0.56 0.00 0.00 179.97 181.25 1z7s n GLY 154 N 0.67 -1.94 0.00 0.04 0.00 0.37 -4.94 105.19 99.41 1z7s n GLY 154 Ca -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1z7s n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7s n GLY 155 N -4.12 1.82 3.14 -0.02 0.00 -0.09 -4.90 105.19 101.01 1z7s n GLY 155 Ca 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1z7s n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z7s s GLU 156 N 0.44 0.54 0.24 1.61 2.02 -1.26 -2.62 118.70 119.68 1z7s s GLU 156 Ca 0.00 -0.39 -0.03 0.00 0.02 0.00 0.00 54.97 54.56 1z7s s GLU 156 Cb 0.00 0.23 -0.05 0.00 0.10 0.00 0.00 34.13 34.41 1z7s s GLU 156 CO 0.00 -0.14 0.47 -0.06 0.02 0.00 0.00 175.26 175.55 1z7s s PHE 157 N -1.53 3.48 0.45 1.61 0.40 -0.59 -4.72 117.98 117.08 1z7s s PHE 157 Ca -0.13 0.51 0.03 0.00 -0.60 0.00 0.00 56.93 56.73 1z7s s PHE 157 Cb -0.06 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1z7s s PHE 157 CO 0.01 0.29 0.09 -0.08 0.70 0.00 0.00 175.22 176.23 1z7s s THR 158 N -1.95 0.74 -0.14 0.64 -1.32 0.10 -4.08 115.64 109.63 1z7s s THR 158 Ca 0.41 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 59.05 1z7s s THR 158 Cb -0.11 -2.25 0.32 0.00 -1.51 0.00 0.00 72.50 68.96 1z7s s THR 158 CO 0.29 0.00 1.17 -0.46 -2.21 0.00 0.00 174.62 173.40 1z7s n ASN 159 N -1.35 1.92 -3.97 8.08 6.94 -1.26 -0.15 115.26 125.47 1z7s n ASN 159 Ca -0.11 -3.27 -0.09 0.00 -0.02 0.00 0.00 54.58 51.09 1z7s n ASN 159 Cb 0.65 -0.45 -0.11 0.00 -2.36 0.00 0.00 39.78 37.52 1z7s n ASN 159 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1z7s s THR 160 N -2.71 0.12 -0.30 5.53 -4.23 -1.26 -4.97 115.64 107.82 1z7s s THR 160 Ca 0.32 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1z7s s THR 160 Cb 0.30 -0.42 0.09 0.00 1.34 0.00 0.00 72.50 73.81 1z7s s THR 160 CO -0.02 -0.53 0.02 -0.47 -0.54 0.00 0.00 174.62 173.09 1z7s s TYR 161 N -1.70 2.90 -0.57 3.99 6.04 -1.26 -4.79 117.35 121.96 1z7s s TYR 161 Ca -0.13 -2.34 0.04 0.00 0.04 0.00 0.00 57.07 54.68 1z7s s TYR 161 Cb -0.08 -2.22 0.16 0.00 -1.04 0.00 0.00 41.96 38.78 1z7s s TYR 161 CO -0.01 -0.88 0.39 -0.80 -1.54 0.00 0.00 175.55 172.70 1z7s s ASN 162 N 1.21 3.71 0.45 4.32 0.01 -1.26 -5.11 114.94 118.27 1z7s s ASN 162 Ca 0.05 -3.37 -0.25 0.00 -0.71 0.00 0.00 52.86 48.57 1z7s s ASN 162 Cb -0.19 -1.22 -0.08 0.00 0.41 0.00 0.00 41.25 40.17 1z7s s ASN 162 CO -0.11 -0.15 1.38 -2.16 -1.51 0.00 0.00 177.10 174.55 1z7s s PRO 163 N -0.66 3.71 -0.88 -0.60 0.04 -1.26 -4.94 135.00 130.40 1z7s s PRO 163 Ca 0.25 2.31 -0.06 0.00 0.04 0.00 0.00 61.00 63.54 1z7s s PRO 163 Cb -0.07 -2.63 0.22 0.00 0.04 0.00 0.00 34.50 32.05 1z7s s PRO 163 CO -0.13 -0.76 0.79 -1.12 0.04 0.00 0.00 177.00 175.82 1z7s s SER 164 N -0.64 6.30 0.52 6.66 0.01 -1.16 -4.82 113.70 120.57 1z7s s SER 164 Ca 0.61 -3.35 0.24 0.00 1.31 0.00 0.00 55.95 54.77 1z7s s SER 164 Cb -0.41 -2.02 1.41 0.00 0.21 0.00 0.00 66.02 65.21 1z7s s SER 164 CO 0.53 -0.31 2.09 0.78 0.41 0.00 0.00 173.24 176.74 1z7s h ASN 165 N 6.67 0.00 0.00 2.44 4.21 -1.92 -3.33 115.58 123.65 1z7s h ASN 165 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1z7s h ASN 165 Cb 0.89 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 1z7s h ASN 165 CO 0.85 0.11 0.00 0.41 -1.29 0.00 0.00 177.43 177.50 1z7s n THR 166 N -3.88 0.00 -1.54 2.81 -1.04 -1.26 -4.75 114.28 104.62 1z7s n THR 166 Ca -0.02 0.26 -0.28 0.00 -2.04 0.00 0.00 64.05 61.97 1z7s n THR 166 Cb 0.20 -1.01 -0.09 0.00 -1.82 0.00 0.00 70.33 67.62 1z7s n THR 166 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z7s n ASP 167 N -1.63 1.37 0.00 8.00 2.03 -1.25 -4.77 116.55 120.30 1z7s n ASP 167 Ca 0.00 -0.71 0.04 0.00 0.52 0.00 0.00 54.79 54.63 1z7s n ASP 167 Cb 0.00 -1.38 0.22 0.00 -0.72 0.00 0.00 41.12 39.25 1z7s n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7s n ALA 168 N 14.70 2.03 0.74 -1.67 0.00 -1.26 -1.92 120.51 133.13 1z7s n ALA 168 Ca 0.49 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.97 1z7s n ALA 168 Cb 0.38 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.76 1z7s n ALA 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z7s n SER 169 N -0.74 2.22 -0.01 0.00 3.41 -1.26 -3.97 113.62 113.28 1z7s n SER 169 Ca 0.06 -1.61 0.04 0.00 -0.26 0.00 0.00 58.87 57.09 1z7s n SER 169 Cb 0.03 0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1z7s n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7s n GLU 170 N 0.65 4.16 0.07 4.33 -0.58 -0.81 -4.47 120.64 123.99 1z7s n GLU 170 Ca 0.09 -0.03 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 1z7s n GLU 170 Cb 0.41 -0.90 -0.15 0.00 -0.57 0.00 0.00 31.44 30.24 1z7s n GLU 170 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1z7s h GLY 171 N 1.96 0.44 -4.21 0.62 0.00 -1.50 -3.38 103.07 96.99 1z7s h GLY 171 Ca 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 47.33 46.16 1z7s h GLY 171 CO 0.00 0.99 0.09 0.54 0.00 0.00 0.00 176.54 178.15 1z7s n ARG 172 N -3.58 0.64 -3.57 4.80 1.74 -1.25 -2.76 116.66 112.69 1z7s n ARG 172 Ca -0.24 -0.24 -0.14 0.00 -0.77 0.00 0.00 57.85 56.45 1z7s n ARG 172 Cb 1.07 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.91 1z7s n ARG 172 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1z7s s LYS 173 N 1.81 1.02 0.55 5.56 -2.85 -1.25 -2.77 119.74 121.81 1z7s s LYS 173 Ca 0.16 -0.16 -0.21 0.00 -1.00 0.00 0.00 55.97 54.76 1z7s s LYS 173 Cb 0.08 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 1z7s s LYS 173 CO 0.00 -0.36 1.33 -0.06 0.10 0.00 0.00 175.35 176.36 1z7s s PHE 174 N -2.22 2.32 -1.03 1.78 0.08 -1.26 -0.77 117.98 116.88 1z7s s PHE 174 Ca -0.06 1.41 -0.02 0.00 0.12 0.00 0.00 56.93 58.37 1z7s s PHE 174 Cb -0.01 -3.74 0.31 0.00 -0.57 0.00 0.00 43.02 39.02 1z7s s PHE 174 CO 0.00 -2.74 1.60 0.00 -0.10 0.00 0.00 175.22 173.98 1z7s n ALA 175 N -1.08 5.53 -0.26 5.36 0.00 0.15 -4.64 120.51 125.58 1z7s n ALA 175 Ca 0.11 -4.72 -0.02 0.00 0.00 0.00 0.00 53.44 48.80 1z7s n ALA 175 Cb 0.46 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 1z7s n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7s n ALA 176 N 0.66 0.57 -2.33 0.00 0.00 -1.26 -4.44 120.51 113.71 1z7s n ALA 176 Ca 0.35 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1z7s n ALA 176 Cb 0.30 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1z7s n ALA 176 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1z7s s LEU 177 N 0.00 3.33 0.13 0.00 0.20 -1.26 0.00 118.68 121.08 1z7s s LEU 177 Ca 0.04 0.19 -0.32 0.00 0.69 0.00 0.00 54.13 54.73 1z7s s LEU 177 Cb 0.01 -2.86 -0.09 0.00 -0.43 0.00 0.00 46.19 42.82 1z7s s LEU 177 CO 0.02 -1.88 1.56 -2.24 -0.29 0.00 0.00 176.35 173.52 1z7s h ASP 178 N 11.77 -1.66 0.00 3.68 2.03 -0.87 -0.36 116.42 131.02 1z7s h ASP 178 Ca -0.27 0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1z7s h ASP 178 Cb 1.10 0.67 0.00 0.00 -0.83 0.00 0.00 39.33 40.27 1z7s h ASP 178 CO 1.20 -0.44 0.00 0.00 -1.03 0.00 0.00 179.24 178.97 1z7s n TYR 179 N -5.42 0.00 -1.55 4.15 4.11 -1.26 -1.53 117.16 115.66 1z7s n TYR 179 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1z7s n TYR 179 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 1z7s n TYR 179 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1z7s n LEU 180 N -0.65 0.00 -0.36 -3.48 4.77 -0.39 -3.22 117.00 113.67 1z7s n LEU 180 Ca 0.01 -0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 55.43 1z7s n LEU 180 Cb 0.01 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1z7s n LEU 180 CO 0.01 0.19 -0.04 0.18 -1.33 0.00 0.00 177.39 176.41 1z7s n LEU 181 N 0.00 0.29 -1.63 2.23 4.77 -0.39 -0.06 117.00 122.20 1z7s n LEU 181 Ca 0.00 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 1z7s n LEU 181 Cb 0.59 -2.09 -0.06 0.00 -2.33 0.00 0.00 43.42 39.52 1z7s n LEU 181 CO 0.00 -0.78 -0.20 0.61 -1.33 0.00 0.00 177.39 175.69 1z7s n GLY 182 N 0.50 1.30 0.00 -0.72 0.00 -0.28 -4.77 105.19 101.22 1z7s n GLY 182 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1z7s n GLY 182 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7s n SER 183 N -1.21 4.61 -0.10 1.61 7.64 0.91 -0.69 113.62 126.39 1z7s n SER 183 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1z7s n SER 183 Cb 0.64 0.81 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 1z7s n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7s n GLY 184 N 2.43 1.11 3.05 0.23 0.00 -0.17 -4.86 105.19 106.98 1z7s n GLY 184 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1z7s n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7s s VAL 185 N -2.21 -0.03 0.01 1.61 -7.23 -1.09 -5.08 120.40 106.38 1z7s s VAL 185 Ca 0.00 0.12 -0.32 0.00 -1.81 0.00 0.00 61.98 59.96 1z7s s VAL 185 Cb 0.00 -0.34 -0.11 0.00 0.56 0.00 0.00 36.38 36.49 1z7s s VAL 185 CO 0.00 0.05 1.88 0.18 -0.31 0.00 0.00 175.10 176.90 1z7s n LEU 186 N 3.93 3.74 0.27 1.32 4.77 -1.26 -3.71 117.00 126.06 1z7s n LEU 186 Ca -0.23 0.96 0.18 0.00 -0.03 0.00 0.00 56.01 56.90 1z7s n LEU 186 Cb 0.54 -1.45 0.91 0.00 -2.33 0.00 0.00 43.42 41.08 1z7s n LEU 186 CO 0.16 0.04 1.15 0.00 -1.33 0.00 0.00 177.39 177.41 1z7s h ALA 187 N 9.25 1.48 -0.01 -1.18 0.00 -1.79 -1.29 119.26 125.72 1z7s h ALA 187 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z7s h ALA 187 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1z7s h ALA 187 CO 0.94 -0.28 0.23 0.78 0.00 0.00 0.00 179.25 180.92 1z7s h GLY 188 N 0.00 0.00 -1.65 0.00 0.00 -1.87 0.14 103.07 99.68 1z7s h GLY 188 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1z7s h GLY 188 CO -0.00 0.00 -0.00 0.70 0.00 0.00 0.00 176.54 177.24 1z7s n ASN 189 N -2.97 3.65 0.00 0.19 3.02 -0.48 -4.55 115.26 114.12 1z7s n ASN 189 Ca -0.02 -3.14 0.10 0.00 -0.03 0.00 0.00 54.58 51.49 1z7s n ASN 189 Cb 0.29 -0.56 0.53 0.00 -0.61 0.00 0.00 39.78 39.42 1z7s n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7s n ALA 190 N -0.63 2.11 1.17 5.41 0.00 0.48 -2.89 120.51 126.15 1z7s n ALA 190 Ca 0.23 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1z7s n ALA 190 Cb 0.92 -1.31 0.65 0.00 0.00 0.00 0.00 19.45 19.71 1z7s n ALA 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z7s n PHE 191 N -1.15 0.00 1.28 0.00 3.01 -1.26 -2.91 117.46 116.43 1z7s n PHE 191 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1z7s n PHE 191 Cb 0.11 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 1z7s n PHE 191 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1z7s n VAL 192 N -1.37 0.00 -4.36 -4.37 0.24 -1.14 -4.67 118.33 102.65 1z7s n VAL 192 Ca 0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.14 1z7s n VAL 192 Cb 0.26 -0.31 -0.13 0.00 -1.47 0.00 0.00 33.84 32.19 1z7s n VAL 192 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1z7s s TYR 193 N -1.36 2.14 0.18 6.34 1.51 -1.15 -5.08 117.35 119.93 1z7s s TYR 193 Ca 0.00 -0.39 -0.33 0.00 -1.01 0.00 0.00 57.07 55.33 1z7s s TYR 193 Cb 0.00 -1.13 -0.14 0.00 -0.11 0.00 0.00 41.96 40.57 1z7s s TYR 193 CO 0.00 0.33 1.48 -0.35 -1.11 0.00 0.00 175.55 175.90 1z7s n PRO 194 N 0.80 1.97 -3.81 -1.71 -0.04 -1.26 -4.80 135.00 126.15 1z7s n PRO 194 Ca -0.17 0.71 -0.06 0.00 -0.04 0.00 0.00 63.50 63.94 1z7s n PRO 194 Cb 0.54 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1z7s n PRO 194 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1z7s s HIS 195 N 0.51 -0.17 0.12 0.54 -3.43 -1.26 -1.53 115.29 110.08 1z7s s HIS 195 Ca 0.76 -0.22 -0.08 0.00 -0.80 0.00 0.00 55.06 54.71 1z7s s HIS 195 Cb -0.70 0.68 -0.01 0.00 -1.43 0.00 0.00 32.58 31.12 1z7s s HIS 195 CO 0.43 -1.06 0.21 -0.65 -2.00 0.00 0.00 174.74 171.67 1z7s s GLN 196 N -3.65 0.98 -0.13 -0.38 -0.21 -0.82 -4.92 119.66 110.52 1z7s s GLN 196 Ca 0.11 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.39 1z7s s GLN 196 Cb -0.04 0.35 0.02 0.00 1.00 0.00 0.00 33.01 34.34 1z7s s GLN 196 CO 0.05 -0.33 -0.12 0.42 -2.12 0.00 0.00 175.29 173.19 1z7s s ILE 197 N -3.93 1.34 -0.80 1.08 1.01 -1.26 -1.12 121.20 117.52 1z7s s ILE 197 Ca 0.12 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 1z7s s ILE 197 Cb 0.04 -1.29 0.11 0.00 0.01 0.00 0.00 42.46 41.34 1z7s s ILE 197 CO -0.05 0.42 1.02 -0.63 0.00 0.00 0.00 174.94 175.69 1z7s s ILE 198 N 1.49 4.64 -0.44 2.92 1.01 0.10 -4.89 121.20 126.04 1z7s s ILE 198 Ca 0.03 -1.17 -0.19 0.00 0.00 0.00 0.00 60.65 59.33 1z7s s ILE 198 Cb -0.13 -4.71 0.03 0.00 0.01 0.00 0.00 42.46 37.66 1z7s s ILE 198 CO -0.08 -1.43 0.52 0.21 0.00 0.00 0.00 174.94 174.16 1z7s s ASN 199 N 3.61 6.24 0.35 3.58 3.84 -1.26 -0.82 114.94 130.47 1z7s s ASN 199 Ca 0.26 -0.61 0.16 0.00 0.21 0.00 0.00 52.86 52.89 1z7s s ASN 199 Cb -0.11 -2.26 1.15 0.00 -0.55 0.00 0.00 41.25 39.48 1z7s s ASN 199 CO -0.02 -0.68 1.63 -0.07 -2.79 0.00 0.00 177.10 175.18 1z7s h LEU 200 N 9.33 0.41 0.00 3.21 3.38 -1.27 0.50 115.31 130.86 1z7s h LEU 200 Ca -0.26 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z7s h LEU 200 Cb 1.10 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1z7s h LEU 200 CO 0.85 -0.24 0.00 -2.11 0.09 0.00 0.00 178.44 177.03 1z7s n ARG 201 N -5.13 0.00 -0.01 1.13 -4.01 -1.26 -4.13 116.66 103.25 1z7s n ARG 201 Ca 0.33 0.19 -0.04 0.00 -1.04 0.00 0.00 57.85 57.28 1z7s n ARG 201 Cb 1.06 -1.50 -0.01 0.00 -3.04 0.00 0.00 32.46 28.97 1z7s n ARG 201 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1z7s n THR 202 N -1.50 1.20 -4.49 8.89 -1.04 0.16 -5.10 114.28 112.40 1z7s n THR 202 Ca 0.04 0.24 -0.25 0.00 -2.04 0.00 0.00 64.05 62.04 1z7s n THR 202 Cb 0.21 -1.83 -0.08 0.00 -1.82 0.00 0.00 70.33 66.82 1z7s n THR 202 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z7s s ASN 203 N -5.96 2.70 0.00 8.00 4.22 -0.04 -4.88 114.94 118.98 1z7s s ASN 203 Ca -0.11 -1.69 0.00 0.00 -2.14 0.00 0.00 52.86 48.92 1z7s s ASN 203 Cb 0.02 0.52 0.00 0.00 1.28 0.00 0.00 41.25 43.07 1z7s s ASN 203 CO 0.16 -0.95 0.36 -0.46 -2.04 0.00 0.00 177.10 174.17 1z7s n ASN 204 N -1.34 0.06 -4.16 3.54 6.94 -1.24 -3.99 115.26 115.07 1z7s n ASN 204 Ca -0.05 -1.03 -0.10 0.00 -0.02 0.00 0.00 54.58 53.38 1z7s n ASN 204 Cb 0.65 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.97 1z7s n ASN 204 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1z7s s SER 205 N -0.03 0.38 -0.13 0.53 0.01 -1.26 -1.38 113.70 111.82 1z7s s SER 205 Ca 0.00 -1.22 -0.06 0.00 1.31 0.00 0.00 55.95 55.98 1z7s s SER 205 Cb 0.00 0.29 0.06 0.00 0.21 0.00 0.00 66.02 66.57 1z7s s SER 205 CO 0.00 -0.72 0.30 0.00 0.41 0.00 0.00 173.24 173.22 1z7s s ALA 206 N -4.02 -0.71 -0.15 1.44 0.00 -0.23 -4.52 121.76 113.57 1z7s s ALA 206 Ca 0.25 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.35 1z7s s ALA 206 Cb 0.07 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1z7s s ALA 206 CO 0.03 -0.36 -0.09 0.99 0.00 0.00 0.00 175.76 176.33 1z7s s THR 207 N 1.67 1.26 -0.21 0.00 2.01 -1.26 -0.94 115.64 118.18 1z7s s THR 207 Ca -0.06 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1z7s s THR 207 Cb -0.10 -1.32 0.06 0.00 0.01 0.00 0.00 72.50 71.14 1z7s s THR 207 CO -0.10 0.28 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.46 1z7s s ILE 208 N 1.59 1.09 -0.06 1.82 1.01 -0.02 -1.55 121.20 125.09 1z7s s ILE 208 Ca 0.03 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 1z7s s ILE 208 Cb -0.14 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1z7s s ILE 208 CO -0.09 -0.09 0.57 -0.69 0.00 0.00 0.00 174.94 174.64 1z7s s VAL 209 N 1.61 5.05 -0.02 2.92 1.01 -0.05 -0.68 120.40 130.24 1z7s s VAL 209 Ca -0.03 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.16 1z7s s VAL 209 Cb -0.17 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1z7s s VAL 209 CO -0.07 0.35 -0.14 0.54 0.00 0.00 0.00 175.10 175.78 1z7s s VAL 210 N 0.31 1.11 0.30 2.92 0.11 0.11 -0.81 120.40 124.44 1z7s s VAL 210 Ca 0.30 -0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 58.76 1z7s s VAL 210 Cb -0.17 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1z7s s VAL 210 CO 0.15 0.32 0.52 -2.16 -3.33 0.00 0.00 175.10 170.60 1z7s s PRO 211 N -0.14 3.54 0.41 1.54 0.04 -1.26 -1.06 135.00 138.07 1z7s s PRO 211 Ca 0.02 -0.22 -0.25 0.00 0.04 0.00 0.00 61.00 60.59 1z7s s PRO 211 Cb -0.07 -2.69 -0.10 0.00 0.04 0.00 0.00 34.50 31.67 1z7s s PRO 211 CO 0.00 0.22 1.11 0.98 0.04 0.00 0.00 177.00 179.36 1z7s n TYR 212 N -1.26 1.57 -3.75 0.56 9.36 -1.25 -4.86 117.16 117.52 1z7s n TYR 212 Ca -0.04 0.55 -0.16 0.00 3.32 0.00 0.00 57.90 61.57 1z7s n TYR 212 Cb 0.55 -2.29 -0.16 0.00 -0.63 0.00 0.00 39.34 36.80 1z7s n TYR 212 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1z7s s VAL 213 N -1.23 -0.07 -0.12 2.97 1.01 -1.26 -5.04 120.40 116.66 1z7s s VAL 213 Ca 0.62 0.26 -0.34 0.00 0.00 0.00 0.00 61.98 62.53 1z7s s VAL 213 Cb -0.55 -0.10 0.15 0.00 0.00 0.00 0.00 36.38 35.88 1z7s s VAL 213 CO 0.57 0.11 1.39 0.21 0.00 0.00 0.00 175.10 177.39 1z7s s ASN 214 N 1.31 -0.02 0.00 3.32 3.84 -1.26 -4.89 114.94 117.25 1z7s s ASN 214 Ca -0.06 -0.03 0.12 0.00 0.21 0.00 0.00 52.86 53.10 1z7s s ASN 214 Cb -0.13 0.04 0.45 0.00 -0.55 0.00 0.00 41.25 41.06 1z7s s ASN 214 CO -0.03 -0.07 1.33 -1.54 -2.79 0.00 0.00 177.10 173.99 1z7s n SER 215 N -0.39 1.11 -4.22 -4.21 3.41 -1.26 -4.81 113.62 103.25 1z7s n SER 215 Ca -0.06 -1.85 -0.13 0.00 -0.26 0.00 0.00 58.87 56.57 1z7s n SER 215 Cb 0.62 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1z7s n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z7s s LEU 216 N -1.21 1.90 -0.06 1.04 1.43 -1.26 -5.08 118.68 115.44 1z7s s LEU 216 Ca 0.20 -1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 51.93 1z7s s LEU 216 Cb 0.10 0.08 -0.11 0.00 0.03 0.00 0.00 46.19 46.30 1z7s s LEU 216 CO 0.15 -0.65 0.61 0.58 0.23 0.00 0.00 176.35 177.27 1z7s h VAL 217 N 2.70 0.43 -3.94 -1.59 2.07 -1.89 -3.46 116.25 110.57 1z7s h VAL 217 Ca -0.36 -0.98 -0.51 0.00 0.82 0.00 0.00 66.70 65.66 1z7s h VAL 217 Cb 1.21 0.74 -0.22 0.00 -1.52 0.00 0.00 31.29 31.50 1z7s h VAL 217 CO 0.61 0.12 -0.81 -0.51 0.02 0.00 0.00 177.57 176.99 1z7s s ILE 218 N -2.96 1.53 0.14 4.57 2.07 -1.26 -4.93 121.20 120.35 1z7s s ILE 218 Ca -0.09 -1.45 0.02 0.00 -1.41 0.00 0.00 60.65 57.72 1z7s s ILE 218 Cb 0.00 -1.40 -0.01 0.00 0.13 0.00 0.00 42.46 41.18 1z7s s ILE 218 CO 0.31 -0.10 0.06 -0.67 -1.91 0.00 0.00 174.94 172.64 1z7s n ASP 219 N 1.18 0.68 -4.35 4.50 -0.08 -1.20 -4.94 116.55 112.35 1z7s n ASP 219 Ca -0.20 -1.76 -0.45 0.00 -1.51 0.00 0.00 54.79 50.87 1z7s n ASP 219 Cb 0.54 0.42 -0.06 0.00 2.34 0.00 0.00 41.12 44.36 1z7s n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z7s h MET 221 N 8.90 0.60 0.00 0.00 2.86 -1.80 -2.21 114.93 123.28 1z7s h MET 221 Ca -0.29 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1z7s h MET 221 Cb 1.10 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1z7s h MET 221 CO 1.00 0.39 0.08 0.00 1.06 0.00 0.00 176.91 179.44 1z7s n ALA 222 N -2.38 0.90 -0.04 6.32 0.00 -1.26 -2.32 120.51 121.72 1z7s n ALA 222 Ca 0.09 0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.59 1z7s n ALA 222 Cb 0.22 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 1z7s n ALA 222 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z7s n LYS 223 N -1.91 2.08 -5.08 0.00 5.02 -0.88 -5.04 118.16 112.35 1z7s n LYS 223 Ca -0.01 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1z7s n LYS 223 Cb 0.10 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 33.73 1z7s n LYS 223 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1z7s s HIS 224 N -2.20 2.17 -0.38 2.13 5.04 -0.91 -5.10 115.29 116.04 1z7s s HIS 224 Ca -0.07 -0.71 -0.09 0.00 -1.54 0.00 0.00 55.06 52.66 1z7s s HIS 224 Cb 0.03 -1.45 0.05 0.00 0.04 0.00 0.00 32.58 31.25 1z7s s HIS 224 CO 0.32 -0.25 0.20 -0.80 -2.34 0.00 0.00 174.74 171.86 1z7s s ASN 225 N 0.06 5.56 0.05 9.88 0.01 -1.26 -4.53 114.94 124.71 1z7s s ASN 225 Ca -0.08 -1.28 -0.34 0.00 -0.71 0.00 0.00 52.86 50.45 1z7s s ASN 225 Cb -0.14 -1.96 -0.19 0.00 0.41 0.00 0.00 41.25 39.37 1z7s s ASN 225 CO 0.04 -0.44 1.48 0.78 -1.51 0.00 0.00 177.10 177.45 1z7s h ASN 226 N 8.35 -1.05 -1.84 -1.22 2.35 -1.69 -3.40 115.58 117.07 1z7s h ASN 226 Ca -0.23 0.04 -0.44 0.00 -0.55 0.00 0.00 56.30 55.11 1z7s h ASN 226 Cb 1.09 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1z7s h ASN 226 CO 0.69 -0.73 -0.36 0.26 -1.65 0.00 0.00 177.43 175.64 1z7s s TRP 227 N -5.65 3.14 -0.03 1.19 0.52 -1.20 0.89 118.94 117.80 1z7s s TRP 227 Ca -0.18 -0.20 -0.01 0.00 0.02 0.00 0.00 56.10 55.73 1z7s s TRP 227 Cb 0.02 -1.94 0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1z7s s TRP 227 CO 0.54 0.05 0.04 0.20 0.02 0.00 0.00 176.95 177.80 1z7s s GLY 228 N -4.14 0.13 -0.22 0.98 0.00 0.87 -1.43 107.32 103.51 1z7s s GLY 228 Ca 0.44 0.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.32 1z7s s GLY 228 CO 0.31 0.89 0.22 -0.42 0.00 0.00 0.00 173.10 174.10 1z7s s ILE 229 N 1.38 5.33 -0.02 0.90 1.01 -0.58 -0.81 121.20 128.40 1z7s s ILE 229 Ca -0.05 0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.97 1z7s s ILE 229 Cb -0.13 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 1z7s s ILE 229 CO -0.03 0.34 -0.13 0.68 0.00 0.00 0.00 174.94 175.81 1z7s s VAL 230 N 0.94 1.03 -0.17 2.92 -7.23 -0.63 -0.71 120.40 116.55 1z7s s VAL 230 Ca 0.11 -0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1z7s s VAL 230 Cb -0.13 -0.88 0.04 0.00 0.56 0.00 0.00 36.38 35.97 1z7s s VAL 230 CO 0.04 0.30 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.44 1z7s s ILE 231 N -0.13 1.17 -0.05 -0.62 1.01 -0.76 -0.80 121.20 121.01 1z7s s ILE 231 Ca 0.02 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1z7s s ILE 231 Cb -0.07 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1z7s s ILE 231 CO 0.00 0.13 -0.23 -0.76 0.00 0.00 0.00 174.94 174.08 1z7s s LEU 232 N 1.60 2.19 -0.71 2.97 1.43 -0.96 -1.87 118.68 123.33 1z7s s LEU 232 Ca 0.00 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.39 1z7s s LEU 232 Cb -0.15 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1z7s s LEU 232 CO -0.08 0.27 1.49 -2.84 0.23 0.00 0.00 176.35 175.42 1z7s s PRO 233 N -0.29 3.00 0.38 1.29 0.02 -1.26 -0.19 135.00 137.95 1z7s s PRO 233 Ca 0.00 0.01 0.18 0.00 0.02 0.00 0.00 61.00 61.21 1z7s s PRO 233 Cb -0.13 -4.32 0.72 0.00 0.02 0.00 0.00 34.50 30.80 1z7s s PRO 233 CO 0.03 -2.37 1.76 -0.07 -0.33 0.00 0.00 177.00 176.01 1z7s h LEU 234 N 14.26 0.00 -7.97 -5.54 3.38 -0.65 -3.39 115.31 115.39 1z7s h LEU 234 Ca -0.25 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.17 1z7s h LEU 234 Cb 1.08 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.49 1z7s h LEU 234 CO 1.26 0.37 -0.83 0.00 0.09 0.00 0.00 178.44 179.34 1z7s s ALA 235 N -3.71 1.50 0.40 1.53 0.00 -0.82 -4.94 121.76 115.72 1z7s s ALA 235 Ca -0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 1z7s s ALA 235 Cb 0.12 -0.74 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 1z7s s ALA 235 CO 0.69 -0.03 1.31 -2.14 0.00 0.00 0.00 175.76 175.59 1z7s s PRO 236 N 0.93 3.99 0.67 0.00 0.02 -1.26 -1.92 135.00 137.44 1z7s s PRO 236 Ca -0.09 2.18 -0.17 0.00 0.02 0.00 0.00 61.00 62.94 1z7s s PRO 236 Cb -0.15 -2.78 0.01 0.00 0.02 0.00 0.00 34.50 31.59 1z7s s PRO 236 CO 0.00 -0.48 1.27 -1.17 -0.33 0.00 0.00 177.00 176.29 1z7s s LEU 237 N -2.38 3.50 -0.27 -5.54 2.96 -1.26 -3.96 118.68 111.73 1z7s s LEU 237 Ca 0.56 2.55 -0.25 0.00 -0.22 0.00 0.00 54.13 56.77 1z7s s LEU 237 Cb -0.39 -4.61 0.07 0.00 0.50 0.00 0.00 46.19 41.77 1z7s s LEU 237 CO 0.50 -2.09 0.73 0.00 -1.32 0.00 0.00 176.35 174.17 1z7s s ALA 238 N -1.57 -1.79 -0.04 5.97 0.00 -0.95 -4.76 121.76 118.62 1z7s s ALA 238 Ca 0.80 2.02 -0.02 0.00 0.00 0.00 0.00 51.96 54.76 1z7s s ALA 238 Cb -0.35 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.61 1z7s s ALA 238 CO 0.41 -0.34 0.08 0.12 0.00 0.00 0.00 175.76 176.03 1z7s s PHE 239 N 0.36 -0.07 0.33 0.00 5.99 -1.26 -1.85 117.98 121.48 1z7s s PHE 239 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 56.93 57.26 1z7s s PHE 239 Cb -0.05 -0.09 0.79 0.00 0.00 0.00 0.00 43.02 43.67 1z7s s PHE 239 CO 0.01 -0.09 1.81 0.00 -0.00 0.00 0.00 175.22 176.94 1z7s h ALA 240 N 6.80 1.78 -3.00 11.12 0.00 -2.00 -3.37 119.26 130.59 1z7s h ALA 240 Ca -0.37 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z7s h ALA 240 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1z7s h ALA 240 CO 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1z7s n ALA 241 N -2.38 0.00 -1.19 0.00 0.00 -1.26 -4.92 120.51 110.75 1z7s n ALA 241 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 1z7s n ALA 241 Cb 0.56 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.19 1z7s n ALA 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z7s s THR 242 N 0.00 1.96 -0.24 0.00 2.01 -1.26 -4.95 115.64 113.16 1z7s s THR 242 Ca 0.00 0.00 0.13 0.00 0.31 0.00 0.00 61.69 62.13 1z7s s THR 242 Cb 0.00 -2.52 0.53 0.00 0.01 0.00 0.00 72.50 70.52 1z7s s THR 242 CO 0.00 0.00 1.47 -1.54 -0.69 0.00 0.00 174.62 173.86 1z7s n SER 243 N -4.23 3.34 -2.79 3.53 3.41 -1.26 -4.43 113.62 111.19 1z7s n SER 243 Ca 0.06 -3.35 -0.10 0.00 -0.26 0.00 0.00 58.87 55.22 1z7s n SER 243 Cb 0.58 -0.60 0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1z7s n SER 243 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z7s n SER 244 N -0.78 -0.29 -4.79 4.04 3.41 -1.26 -4.96 113.62 109.00 1z7s n SER 244 Ca 0.28 -2.87 -0.32 0.00 -0.26 0.00 0.00 58.87 55.70 1z7s n SER 244 Cb 1.00 0.32 0.04 0.00 -0.26 0.00 0.00 64.21 65.30 1z7s n SER 244 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1z7s s PRO 245 N -1.45 2.92 -0.12 4.33 0.02 -1.26 -4.96 135.00 134.48 1z7s s PRO 245 Ca 0.27 1.25 -0.10 0.00 0.02 0.00 0.00 61.00 62.45 1z7s s PRO 245 Cb 0.39 -1.98 0.04 0.00 0.02 0.00 0.00 34.50 32.97 1z7s s PRO 245 CO -0.04 -1.13 0.31 -1.14 -0.33 0.00 0.00 177.00 174.67 1z7s s GLN 246 N -4.29 0.34 -0.02 5.54 0.74 -1.26 -3.96 119.66 116.75 1z7s s GLN 246 Ca 0.64 0.49 -0.02 0.00 0.05 0.00 0.00 55.36 56.52 1z7s s GLN 246 Cb -0.18 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.03 1z7s s GLN 246 CO 0.43 -0.08 0.07 0.08 -0.55 0.00 0.00 175.29 175.24 1z7s s VAL 247 N 0.51 0.01 0.37 1.34 1.01 -0.98 -4.98 120.40 117.67 1z7s s VAL 247 Ca -0.03 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1z7s s VAL 247 Cb -0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 36.38 36.12 1z7s s VAL 247 CO -0.03 -0.03 1.00 -2.84 0.00 0.00 0.00 175.10 173.20 1z7s s PRO 248 N -0.08 4.36 -0.14 2.72 0.02 -1.26 -0.38 135.00 140.23 1z7s s PRO 248 Ca -0.01 1.42 0.01 0.00 0.02 0.00 0.00 61.00 62.44 1z7s s PRO 248 Cb -0.01 -2.64 0.02 0.00 0.02 0.00 0.00 34.50 31.88 1z7s s PRO 248 CO 0.00 0.05 -0.15 0.42 -0.33 0.00 0.00 177.00 176.99 1z7s s ILE 249 N -1.66 1.60 -0.03 2.83 1.01 -0.71 -4.51 121.20 119.74 1z7s s ILE 249 Ca 0.54 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1z7s s ILE 249 Cb -0.20 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 1z7s s ILE 249 CO 0.25 0.46 -0.15 -0.89 0.00 0.00 0.00 174.94 174.62 1z7s s THR 250 N 1.35 3.01 -0.21 2.92 2.01 -0.33 -1.04 115.64 123.36 1z7s s THR 250 Ca 0.02 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.20 1z7s s THR 250 Cb -0.13 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.21 1z7s s THR 250 CO -0.09 0.53 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.51 1z7s s VAL 251 N -0.78 2.12 -0.21 3.82 1.01 -1.26 -0.31 120.40 124.79 1z7s s VAL 251 Ca 0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1z7s s VAL 251 Cb -0.11 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1z7s s VAL 251 CO 0.02 0.36 -0.12 -0.89 0.00 0.00 0.00 175.10 174.47 1z7s s THR 252 N 1.24 2.66 0.08 3.92 2.01 -0.79 -0.61 115.64 124.15 1z7s s THR 252 Ca 0.01 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.27 1z7s s THR 252 Cb -0.15 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1z7s s THR 252 CO -0.10 0.44 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.55 1z7s s ILE 253 N 1.36 3.49 -0.11 1.82 -1.09 -0.16 -0.84 121.20 125.66 1z7s s ILE 253 Ca 0.04 -1.14 -0.04 0.00 -2.23 0.00 0.00 60.65 57.29 1z7s s ILE 253 Cb -0.14 -2.61 0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1z7s s ILE 253 CO -0.08 0.17 0.10 0.00 -1.23 0.00 0.00 174.94 173.90 1z7s s ALA 254 N -1.18 0.22 0.64 9.38 0.00 -0.78 -0.12 121.76 129.91 1z7s s ALA 254 Ca 0.21 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.07 1z7s s ALA 254 Cb -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1z7s s ALA 254 CO 0.13 -0.84 1.07 -1.25 0.00 0.00 0.00 175.76 174.87 1z7s s PRO 255 N 2.19 3.04 -0.05 0.00 0.04 -1.22 -0.34 135.00 138.66 1z7s s PRO 255 Ca 0.04 1.19 -0.09 0.00 0.04 0.00 0.00 61.00 62.17 1z7s s PRO 255 Cb -0.14 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1z7s s PRO 255 CO -0.07 -1.03 0.23 0.00 0.04 0.00 0.00 177.00 176.17 1z7s s MET 256 N -4.35 0.42 -1.34 4.56 0.23 0.30 -3.82 119.30 115.30 1z7s s MET 256 Ca 0.63 0.01 -0.05 0.00 -1.03 0.00 0.00 55.69 55.24 1z7s s MET 256 Cb -0.17 0.19 0.02 0.00 -1.53 0.00 0.00 34.83 33.35 1z7s s MET 256 CO 0.43 -0.09 0.95 0.00 -2.03 0.00 0.00 175.02 174.28 1z7s s THR 258 N -3.43 4.69 -0.08 0.00 -4.23 -1.26 -4.51 115.64 106.82 1z7s s THR 258 Ca 0.28 1.79 -0.10 0.00 -1.18 0.00 0.00 61.69 62.48 1z7s s THR 258 Cb -0.13 -4.19 0.02 0.00 1.34 0.00 0.00 72.50 69.54 1z7s s THR 258 CO 0.78 0.32 0.27 -1.83 -0.54 0.00 0.00 174.62 173.62 1z7s s GLU 259 N 0.11 0.40 0.10 3.99 -1.05 -0.83 -3.91 118.70 117.50 1z7s s GLU 259 Ca 0.42 0.21 0.06 0.00 -0.15 0.00 0.00 54.97 55.51 1z7s s GLU 259 Cb -0.21 0.19 -0.03 0.00 -0.44 0.00 0.00 34.13 33.63 1z7s s GLU 259 CO 0.25 -0.07 -0.15 -0.06 0.95 0.00 0.00 175.26 176.18 1z7s s PHE 260 N -0.27 1.36 0.10 4.83 0.08 -0.36 -1.09 117.98 122.65 1z7s s PHE 260 Ca -0.04 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.54 1z7s s PHE 260 Cb -0.03 -0.74 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 1z7s s PHE 260 CO 0.01 0.11 -0.08 -0.80 -0.10 0.00 0.00 175.22 174.36 1z7s s ASN 261 N -2.06 1.35 -0.15 1.36 -0.87 -0.24 -1.08 114.94 113.24 1z7s s ASN 261 Ca 0.04 -0.92 -0.03 0.00 -1.57 0.00 0.00 52.86 50.38 1z7s s ASN 261 Cb -0.08 0.04 0.00 0.00 -0.02 0.00 0.00 41.25 41.20 1z7s s ASN 261 CO 0.03 -0.36 0.18 0.61 -2.57 0.00 0.00 177.10 174.98 1z7s n GLY 262 N 0.20 -0.75 3.81 0.66 0.00 -1.26 -1.40 105.19 106.44 1z7s n GLY 262 Ca -0.14 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1z7s n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7s s LEU 263 N -1.86 4.41 0.00 0.99 2.96 -1.26 -0.38 118.68 123.53 1z7s s LEU 263 Ca 0.04 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1z7s s LEU 263 Cb -0.01 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.13 1z7s s LEU 263 CO 0.21 0.25 0.00 0.54 -1.32 0.00 0.00 176.35 176.03 1z7s n ARG 264 N 2.37 0.00 -1.33 1.98 1.74 -0.98 -5.00 116.66 115.44 1z7s n ARG 264 Ca -0.13 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.63 1z7s n ARG 264 Cb 0.52 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.05 1z7s n ARG 264 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z7s s ASN 265 N 1.79 4.43 0.45 0.55 4.22 -1.26 -4.84 114.94 120.29 1z7s s ASN 265 Ca 0.00 1.96 -0.22 0.00 -2.14 0.00 0.00 52.86 52.46 1z7s s ASN 265 Cb 0.00 -2.54 -0.08 0.00 1.28 0.00 0.00 41.25 39.91 1z7s s ASN 265 CO 0.00 -2.09 1.08 -0.51 -2.04 0.00 0.00 177.10 173.54 1z7s s ILE 266 N -2.64 3.55 -0.06 0.54 2.07 -1.26 -4.77 121.20 118.63 1z7s s ILE 266 Ca 0.65 1.09 -0.21 0.00 -1.41 0.00 0.00 60.65 60.76 1z7s s ILE 266 Cb -0.20 -3.51 -0.04 0.00 0.13 0.00 0.00 42.46 38.84 1z7s s ILE 266 CO 0.51 -0.09 0.60 -0.89 -1.91 0.00 0.00 174.94 173.17 1z7s s THR 267 N -1.74 5.03 -0.28 4.00 2.01 -0.57 -4.98 115.64 119.10 1z7s s THR 267 Ca 0.64 1.25 -0.02 0.00 0.31 0.00 0.00 61.69 63.86 1z7s s THR 267 Cb -0.22 -3.94 0.09 0.00 0.01 0.00 0.00 72.50 68.44 1z7s s THR 267 CO 0.27 0.33 0.09 -0.69 -0.69 0.00 0.00 174.62 173.93 1z7s s VAL 268 N 0.38 0.58 0.98 3.82 1.01 -1.26 -4.88 120.40 121.04 1z7s s VAL 268 Ca 0.32 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1z7s s VAL 268 Cb -0.17 -1.38 0.18 0.00 0.00 0.00 0.00 36.38 35.00 1z7s s VAL 268 CO 0.16 -0.60 1.11 -2.16 0.00 0.00 0.00 175.10 173.60 1z7s s PRO 269 N 1.78 0.54 0.49 2.72 0.04 -1.26 -4.99 135.00 134.32 1z7s s PRO 269 Ca 0.08 0.43 -0.24 0.00 0.04 0.00 0.00 61.00 61.31 1z7s s PRO 269 Cb -0.17 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 1z7s s PRO 269 CO -0.25 -2.63 1.37 0.14 0.04 0.00 0.00 177.00 175.67 1z7s s VAL 270 N -3.05 2.17 0.35 -0.36 -7.23 -1.26 -5.01 120.40 106.01 1z7s s VAL 270 Ca 0.65 0.14 -0.05 0.00 -1.81 0.00 0.00 61.98 60.92 1z7s s VAL 270 Cb -0.18 -3.08 0.01 0.00 0.56 0.00 0.00 36.38 33.70 1z7s s VAL 270 CO 0.56 0.01 0.52 -1.38 -0.31 0.00 0.00 175.10 174.51 1z7s s HIS 271 N -1.27 0.90 -1.19 2.82 -3.43 -1.26 -4.82 115.29 107.03 1z7s s HIS 271 Ca 0.65 -1.20 0.10 0.00 -0.80 0.00 0.00 55.06 53.81 1z7s s HIS 271 Cb -0.41 0.06 0.08 0.00 -1.43 0.00 0.00 32.58 30.88 1z7s s HIS 271 CO 0.51 -1.20 0.80 1.04 -2.00 0.00 0.00 174.74 173.89