#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppz s VAL 17 N 0.00 5.04 -0.56 1.39 1.01 0.27 -4.01 120.40 123.54 1ppz s VAL 17 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1ppz s VAL 17 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1ppz s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1ppz n GLY 18 N 3.21 0.79 0.58 4.51 0.00 -1.23 -1.74 105.19 111.31 1ppz n GLY 18 Ca -0.17 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 1ppz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppz n GLY 19 N -2.35 1.26 3.20 -0.02 0.00 -1.26 -4.91 105.19 101.12 1ppz n GLY 19 Ca -0.05 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 1ppz n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ppz s THR 20 N 0.06 0.55 0.13 2.61 -4.23 -0.04 -4.93 115.64 109.79 1ppz s THR 20 Ca 0.09 -1.95 -0.31 0.00 -1.18 0.00 0.00 61.69 58.34 1ppz s THR 20 Cb -0.01 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.75 1ppz s THR 20 CO 0.06 -0.57 1.46 -0.44 -0.54 0.00 0.00 174.62 174.59 1ppz s SER 21 N -3.12 6.74 0.60 3.99 0.01 -1.26 -1.02 113.70 119.64 1ppz s SER 21 Ca 0.21 2.42 -0.18 0.00 1.31 0.00 0.00 55.95 59.71 1ppz s SER 21 Cb 0.06 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1ppz s SER 21 CO 0.01 -0.72 1.15 0.00 0.41 0.00 0.00 173.24 174.10 1ppz s ALA 22 N 1.21 2.55 0.28 1.44 0.00 -0.21 -4.83 121.76 122.19 1ppz s ALA 22 Ca 0.67 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 1ppz s ALA 22 Cb -0.39 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1ppz s ALA 22 CO 0.30 -1.09 0.49 -1.12 0.00 0.00 0.00 175.76 174.34 1ppz s SER 23 N -1.94 6.37 0.20 0.00 0.01 -1.26 -4.90 113.70 112.18 1ppz s SER 23 Ca 0.73 0.49 -0.32 0.00 1.31 0.00 0.00 55.95 58.15 1ppz s SER 23 Cb -0.25 -2.05 -0.12 0.00 0.21 0.00 0.00 66.02 63.80 1ppz s SER 23 CO 0.34 -0.17 1.69 0.00 0.41 0.00 0.00 173.24 175.50 1ppz n ALA 24 N -1.15 2.48 -0.56 1.44 0.00 -1.26 -1.98 120.51 119.48 1ppz n ALA 24 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ppz n ALA 24 Cb 0.55 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1ppz n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ppz n GLY 25 N 3.84 0.76 0.22 0.00 0.00 -1.26 -4.95 105.19 103.80 1ppz n GLY 25 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1ppz n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ppz h ASP 26 N 0.00 0.45 -2.25 1.61 3.32 -1.80 -3.35 116.42 114.40 1ppz h ASP 26 Ca 0.00 -0.17 -0.58 0.00 0.02 0.00 0.00 57.03 56.30 1ppz h ASP 26 Cb 0.00 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 39.04 1ppz h ASP 26 CO 0.00 0.76 -0.97 0.49 -1.72 0.00 0.00 179.24 177.79 1ppz n PHE 27 N -4.07 -0.02 0.30 4.55 3.72 -1.26 -5.00 117.46 115.68 1ppz n PHE 27 Ca -0.01 -3.55 0.19 0.00 -0.05 0.00 0.00 57.45 54.03 1ppz n PHE 27 Cb 0.45 -0.13 0.95 0.00 -0.94 0.00 0.00 39.48 39.82 1ppz n PHE 27 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ppz h PRO 28 N 4.81 0.00 -0.01 -1.08 0.11 -1.84 -1.34 132.00 132.63 1ppz h PRO 28 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ppz h PRO 28 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ppz h PRO 28 CO 0.47 0.00 -0.38 1.97 -0.21 0.00 0.00 178.00 179.86 1ppz n PHE 29 N -2.90 0.00 -2.37 0.65 1.16 -1.19 -1.83 117.46 110.99 1ppz n PHE 29 Ca -0.02 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.17 1ppz n PHE 29 Cb 0.13 -0.04 -0.03 0.00 -1.61 0.00 0.00 39.48 37.93 1ppz n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1ppz s ILE 30 N -2.45 3.28 0.10 1.97 2.07 -0.51 -0.25 121.20 125.41 1ppz s ILE 30 Ca 0.21 1.20 0.09 0.00 -1.41 0.00 0.00 60.65 60.74 1ppz s ILE 30 Cb 0.19 -3.73 -0.03 0.00 0.13 0.00 0.00 42.46 39.01 1ppz s ILE 30 CO 0.54 0.22 -0.23 0.68 -1.91 0.00 0.00 174.94 174.24 1ppz s VAL 31 N -1.27 1.88 0.04 4.00 -7.23 -0.22 -4.34 120.40 113.27 1ppz s VAL 31 Ca 0.50 -1.56 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 1ppz s VAL 31 Cb -0.32 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 1ppz s VAL 31 CO 0.41 0.03 0.36 -0.94 -0.31 0.00 0.00 175.10 174.65 1ppz s SER 32 N -1.84 6.62 -0.24 4.85 1.04 -0.52 -1.15 113.70 122.47 1ppz s SER 32 Ca 0.09 0.75 0.02 0.00 0.48 0.00 0.00 55.95 57.29 1ppz s SER 32 Cb -0.10 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 63.91 1ppz s SER 32 CO 0.04 0.22 -0.12 -0.63 0.98 0.00 0.00 173.24 173.74 1ppz s ILE 33 N -1.31 1.99 0.37 -1.02 1.01 0.17 -1.08 121.20 121.33 1ppz s ILE 33 Ca 0.30 -1.39 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 1ppz s ILE 33 Cb -0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1ppz s ILE 33 CO 0.16 0.08 0.60 -0.94 0.00 0.00 0.00 174.94 174.84 1ppz s SER 34 N 1.21 6.32 -0.05 3.58 1.04 -0.24 -1.36 113.70 124.20 1ppz s SER 34 Ca -0.05 0.62 -0.01 0.00 0.48 0.00 0.00 55.95 56.98 1ppz s SER 34 Cb -0.18 -2.11 0.03 0.00 0.10 0.00 0.00 66.02 63.86 1ppz s SER 34 CO -0.07 -0.34 0.03 -0.60 0.98 0.00 0.00 173.24 173.24 1ppz s ARG 35 N -4.26 0.20 -1.28 4.02 3.52 -0.03 -1.99 118.95 119.13 1ppz s ARG 35 Ca 0.42 0.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 1ppz s ARG 35 Cb -0.10 -0.66 0.00 0.00 -1.56 0.00 0.00 34.95 32.63 1ppz s ARG 35 CO 0.37 -0.30 0.00 0.09 -0.81 0.00 0.00 175.30 174.65 1ppz n ASN 36 N 5.11 -4.39 0.00 -2.12 3.02 0.16 -2.02 115.26 115.03 1ppz n ASN 36 Ca -0.07 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1ppz n ASN 36 Cb 0.50 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 1ppz n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ppz n GLY 37 N -1.33 0.68 3.55 7.41 0.00 -1.26 -5.03 105.19 109.21 1ppz n GLY 37 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1ppz n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ppz s GLY 38 N -2.00 2.28 0.67 -0.02 0.00 -0.85 -5.06 107.32 102.34 1ppz s GLY 38 Ca 0.00 -2.17 -0.17 0.00 0.00 0.00 0.00 44.72 42.38 1ppz s GLY 38 CO 0.00 -2.01 1.23 2.56 0.00 0.00 0.00 173.10 174.88 1ppz s PRO 39 N -3.71 2.48 0.40 2.90 0.04 -1.26 -0.85 135.00 135.00 1ppz s PRO 39 Ca 0.34 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1ppz s PRO 39 Cb 0.07 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1ppz s PRO 39 CO 0.17 -1.59 0.00 1.87 0.04 0.00 0.00 177.00 177.48 1ppz n TRP 40 N -2.20 -3.85 -4.06 0.56 -0.00 -1.10 -4.54 117.44 102.25 1ppz n TRP 40 Ca 0.14 1.15 -0.15 0.00 -0.00 0.00 0.00 57.50 58.64 1ppz n TRP 40 Cb 0.50 2.64 -0.03 0.00 -0.00 0.00 0.00 31.31 34.42 1ppz n TRP 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ppz s GLY 42 N -3.24 2.67 0.24 0.00 0.00 -1.26 -0.66 107.32 105.08 1ppz s GLY 42 Ca 0.29 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.43 1ppz s GLY 42 CO 0.20 -2.09 0.82 0.61 0.00 0.00 0.00 173.10 172.64 1ppz n GLY 43 N -1.21 0.86 2.94 0.20 0.00 -0.30 -3.10 105.19 104.58 1ppz n GLY 43 Ca -0.10 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 1ppz n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ppz s SER 44 N -3.00 1.88 -0.25 1.61 0.01 -0.14 -1.05 113.70 112.76 1ppz s SER 44 Ca 0.17 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 1ppz s SER 44 Cb -0.03 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.41 1ppz s SER 44 CO 0.07 -0.06 1.35 -0.22 0.41 0.00 0.00 173.24 174.80 1ppz s LEU 45 N 1.25 3.95 -0.05 2.44 2.96 0.65 -0.63 118.68 129.25 1ppz s LEU 45 Ca -0.04 1.39 0.06 0.00 -0.22 0.00 0.00 54.13 55.32 1ppz s LEU 45 Cb -0.14 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1ppz s LEU 45 CO -0.03 -1.04 0.64 -0.07 -1.32 0.00 0.00 176.35 174.53 1ppz h LEU 46 N 10.77 0.14 0.00 -0.68 3.38 -1.42 -0.82 115.31 126.69 1ppz h LEU 46 Ca -0.28 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.51 1ppz h LEU 46 Cb 1.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1ppz h LEU 46 CO 1.01 1.26 0.46 -0.46 0.09 0.00 0.00 178.44 180.80 1ppz n ASN 47 N -3.21 -1.56 0.22 -0.43 0.23 -1.20 -4.49 115.26 104.81 1ppz n ASN 47 Ca -0.20 -1.87 0.15 0.00 -0.53 0.00 0.00 54.58 52.13 1ppz n ASN 47 Cb 1.04 2.55 0.79 0.00 -2.08 0.00 0.00 39.78 42.09 1ppz n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ppz h ALA 48 N 2.00 1.86 0.00 -2.53 0.00 -1.97 -2.86 119.26 115.76 1ppz h ALA 48 Ca -0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ppz h ALA 48 Cb 1.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ppz h ALA 48 CO 0.32 -0.19 -0.15 0.27 0.00 0.00 0.00 179.25 179.50 1ppz n ASN 49 N -4.06 1.74 -3.79 0.00 6.94 -1.26 -0.21 115.26 114.62 1ppz n ASN 49 Ca 0.00 -2.84 -0.17 0.00 -0.02 0.00 0.00 54.58 51.56 1ppz n ASN 49 Cb 0.24 -0.38 -0.16 0.00 -2.36 0.00 0.00 39.78 37.12 1ppz n ASN 49 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1ppz s THR 50 N -2.15 0.07 -0.05 5.53 2.01 -1.08 -1.21 115.64 118.76 1ppz s THR 50 Ca 0.24 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.47 1ppz s THR 50 Cb 0.21 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.51 1ppz s THR 50 CO 0.02 0.13 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.17 1ppz s VAL 51 N 1.17 2.32 -0.22 3.82 1.01 -0.32 -1.05 120.40 127.13 1ppz s VAL 51 Ca -0.08 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1ppz s VAL 51 Cb -0.13 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1ppz s VAL 51 CO -0.02 0.57 0.22 -0.22 0.00 0.00 0.00 175.10 175.65 1ppz s LEU 52 N -0.39 4.15 0.00 3.92 2.96 0.20 -0.31 118.68 129.21 1ppz s LEU 52 Ca 0.03 0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1ppz s LEU 52 Cb -0.12 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 1ppz s LEU 52 CO 0.02 0.06 0.20 1.07 -1.32 0.00 0.00 176.35 176.37 1ppz n THR 53 N 4.09 0.00 -2.86 3.68 5.66 -0.55 -0.97 114.28 123.34 1ppz n THR 53 Ca -0.13 -1.67 -0.37 0.00 -3.05 0.00 0.00 64.05 58.83 1ppz n THR 53 Cb 0.52 0.84 -0.06 0.00 -1.55 0.00 0.00 70.33 70.07 1ppz n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ppz s ALA 54 N -2.92 3.25 0.26 1.79 0.00 -1.26 -0.99 121.76 121.89 1ppz s ALA 54 Ca 0.27 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 1ppz s ALA 54 Cb 0.01 -3.09 0.37 0.00 0.00 0.00 0.00 23.12 20.41 1ppz s ALA 54 CO 0.19 0.21 1.89 0.00 0.00 0.00 0.00 175.76 178.06 1ppz h ALA 55 N 3.17 1.36 0.00 0.00 0.00 -1.67 -1.70 119.26 120.41 1ppz h ALA 55 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ppz h ALA 55 Cb 1.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ppz h ALA 55 CO 0.65 0.48 0.00 -2.39 0.00 0.00 0.00 179.25 177.99 1ppz n HIS 56 N -4.48 0.63 0.20 0.00 1.44 -1.26 -0.87 115.22 110.87 1ppz n HIS 56 Ca 0.15 0.25 0.05 0.00 -2.01 0.00 0.00 57.72 56.15 1ppz n HIS 56 Cb 0.15 -0.90 0.41 0.00 0.12 0.00 0.00 29.99 29.77 1ppz n HIS 56 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ppz n VAL 58 N -3.79 0.00 -1.94 0.00 0.24 -0.75 -4.96 118.33 107.12 1ppz n VAL 58 Ca -0.01 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 1ppz n VAL 58 Cb 0.42 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 1ppz n VAL 58 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ppz s SER 59 N -0.62 6.60 -0.40 -1.34 0.15 -0.05 -2.17 113.70 115.87 1ppz s SER 59 Ca 0.00 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.25 1ppz s SER 59 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1ppz s SER 59 CO 0.00 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1ppz n GLY 60 N 3.77 0.66 3.43 9.45 0.00 -1.26 -4.99 105.19 116.24 1ppz n GLY 60 Ca 0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1ppz n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppz s TYR 61 N -2.02 2.29 -0.02 1.61 2.02 -0.92 -5.07 117.35 115.24 1ppz s TYR 61 Ca 0.00 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 1ppz s TYR 61 Cb 0.00 -1.12 -0.08 0.00 -0.40 0.00 0.00 41.96 40.36 1ppz s TYR 61 CO 0.00 0.52 1.96 0.00 -1.57 0.00 0.00 175.55 176.46 1ppz s ALA 62 N -1.75 3.44 0.48 3.71 0.00 -1.26 -4.85 121.76 121.53 1ppz s ALA 62 Ca 0.21 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.50 1ppz s ALA 62 Cb -0.08 -3.87 1.18 0.00 0.00 0.00 0.00 23.12 20.35 1ppz s ALA 62 CO 0.10 -1.76 2.08 1.96 0.00 0.00 0.00 175.76 178.14 1ppz h GLN 63 N 11.17 0.00 0.00 0.00 4.20 -1.97 -1.93 115.11 126.58 1ppz h GLN 63 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1ppz h GLN 63 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1ppz h GLN 63 CO 0.95 0.09 0.00 0.66 -0.67 0.00 0.00 178.83 179.86 1ppz h SER 64 N 0.00 0.00 0.81 1.46 4.64 -1.92 -2.63 113.55 115.91 1ppz h SER 64 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ppz h SER 64 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ppz h SER 64 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1ppz n GLY 65 N -0.72 -1.29 3.87 -0.77 0.00 -0.73 -4.86 105.19 100.70 1ppz n GLY 65 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1ppz n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ppz s PHE 66 N -3.06 3.62 0.02 1.61 0.08 -0.99 -0.66 117.98 118.59 1ppz s PHE 66 Ca 0.09 0.62 0.03 0.00 0.12 0.00 0.00 56.93 57.80 1ppz s PHE 66 Cb 0.13 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1ppz s PHE 66 CO 0.41 0.68 -0.09 -0.65 -0.10 0.00 0.00 175.22 175.47 1ppz s GLN 67 N -1.31 0.64 -0.02 0.44 -1.52 -0.84 -4.32 119.66 112.72 1ppz s GLN 67 Ca 0.21 -0.53 -0.01 0.00 -1.95 0.00 0.00 55.36 53.08 1ppz s GLN 67 Cb -0.13 -0.56 -0.04 0.00 -0.22 0.00 0.00 33.01 32.06 1ppz s GLN 67 CO 0.10 0.14 0.06 0.42 -0.25 0.00 0.00 175.29 175.76 1ppz s ILE 68 N -0.71 4.66 -0.06 1.08 1.09 0.17 -1.08 121.20 126.35 1ppz s ILE 68 Ca -0.02 -0.36 0.02 0.00 -1.10 0.00 0.00 60.65 59.20 1ppz s ILE 68 Cb -0.06 -3.09 0.01 0.00 -1.06 0.00 0.00 42.46 38.26 1ppz s ILE 68 CO 0.00 0.41 -0.12 -0.60 -0.10 0.00 0.00 174.94 174.53 1ppz s ARG 69 N -1.54 1.70 0.19 2.79 3.52 -0.24 -1.25 118.95 124.12 1ppz s ARG 69 Ca 0.20 -0.42 0.09 0.00 -0.13 0.00 0.00 55.73 55.48 1ppz s ARG 69 Cb -0.12 -1.40 -0.04 0.00 -1.56 0.00 0.00 34.95 31.82 1ppz s ARG 69 CO 0.11 0.03 -0.18 0.00 -0.81 0.00 0.00 175.30 174.46 1ppz s ALA 70 N 0.64 2.14 -0.14 6.12 0.00 -0.04 -1.44 121.76 129.05 1ppz s ALA 70 Ca -0.14 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.21 1ppz s ALA 70 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1ppz s ALA 70 CO 0.04 0.20 0.01 0.41 0.00 0.00 0.00 175.76 176.42 1ppz n GLY 71 N -0.04 0.35 3.30 0.00 0.00 -1.26 -1.21 105.19 106.32 1ppz n GLY 71 Ca -0.10 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 1ppz n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ppz s SER 72 N -2.93 -0.32 0.41 1.61 0.15 -1.26 -3.99 113.70 107.37 1ppz s SER 72 Ca 0.00 0.37 0.22 0.00 0.70 0.00 0.00 55.95 57.25 1ppz s SER 72 Cb -0.00 0.48 0.73 0.00 -1.71 0.00 0.00 66.02 65.53 1ppz s SER 72 CO 0.00 -0.39 1.75 -0.07 1.20 0.00 0.00 173.24 175.73 1ppz h LEU 73 N 4.16 0.00 -9.81 3.45 3.38 -1.95 -3.45 115.31 111.08 1ppz h LEU 73 Ca -0.29 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.13 1ppz h LEU 73 Cb 1.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1ppz h LEU 73 CO 0.36 0.27 -0.03 -0.55 0.09 0.00 0.00 178.44 178.57 1ppz s SER 74 N -6.25 6.92 0.00 -0.43 0.15 -1.26 -0.82 113.70 112.01 1ppz s SER 74 Ca 0.01 1.19 0.26 0.00 0.70 0.00 0.00 55.95 58.12 1ppz s SER 74 Cb 0.10 -2.33 0.75 0.00 -1.71 0.00 0.00 66.02 62.83 1ppz s SER 74 CO 0.66 0.12 1.57 -2.11 1.20 0.00 0.00 173.24 174.68 1ppz n ARG 75 N 0.96 0.54 -0.00 5.44 1.85 -0.50 -4.25 116.66 120.70 1ppz n ARG 75 Ca -0.06 -0.30 0.06 0.00 -1.00 0.00 0.00 57.85 56.56 1ppz n ARG 75 Cb 0.51 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 30.34 1ppz n ARG 75 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1ppz n THR 76 N -0.97 0.00 -3.83 8.89 -2.24 -1.26 -4.96 114.28 109.90 1ppz n THR 76 Ca 0.10 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1ppz n THR 76 Cb 0.34 0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.73 1ppz n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ppz s SER 77 N -3.25 -0.10 0.00 3.42 1.04 -1.26 -5.13 113.70 108.42 1ppz s SER 77 Ca -0.04 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1ppz s SER 77 Cb 0.07 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1ppz s SER 77 CO 0.47 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1ppz n GLY 78 N 2.23 -1.76 7.00 7.32 0.00 -1.26 -4.41 105.19 114.30 1ppz n GLY 78 Ca -0.17 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1ppz n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppz n GLY 79 N -1.85 -1.05 3.42 -0.02 0.00 -1.26 -4.74 105.19 99.69 1ppz n GLY 79 Ca 0.00 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1ppz n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ppz s ILE 80 N 0.00 2.89 0.19 -0.61 1.01 -0.35 -4.94 121.20 119.38 1ppz s ILE 80 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.97 1ppz s ILE 80 Cb 0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1ppz s ILE 80 CO 0.00 0.57 -0.08 0.42 0.00 0.00 0.00 174.94 175.85 1ppz s THR 81 N -0.39 3.27 -0.05 2.92 -4.23 -1.26 -0.86 115.64 115.03 1ppz s THR 81 Ca 0.04 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 1ppz s THR 81 Cb -0.12 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.11 1ppz s THR 81 CO 0.02 -0.13 0.30 -0.55 -0.54 0.00 0.00 174.62 173.72 1ppz s SER 82 N -2.90 -0.23 0.73 3.99 0.15 -0.38 -4.79 113.70 110.28 1ppz s SER 82 Ca 0.26 0.28 -0.09 0.00 0.70 0.00 0.00 55.95 57.10 1ppz s SER 82 Cb -0.09 0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.72 1ppz s SER 82 CO 0.16 -0.31 1.08 -0.44 1.20 0.00 0.00 173.24 174.93 1ppz s SER 83 N -0.74 4.86 -0.09 5.45 0.01 -1.26 -0.66 113.70 121.27 1ppz s SER 83 Ca -0.08 0.70 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 1ppz s SER 83 Cb -0.04 -1.34 -0.05 0.00 0.21 0.00 0.00 66.02 64.80 1ppz s SER 83 CO 0.03 -1.63 0.29 -0.76 0.41 0.00 0.00 173.24 171.57 1ppz s LEU 84 N -5.37 4.37 -0.06 2.44 1.43 -1.26 -1.82 118.68 118.41 1ppz s LEU 84 Ca 0.60 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 1ppz s LEU 84 Cb -0.11 -2.36 -0.24 0.00 0.03 0.00 0.00 46.19 43.50 1ppz s LEU 84 CO 0.47 0.27 0.61 0.77 0.23 0.00 0.00 176.35 178.71 1ppz h SER 85 N 5.44 0.15 -5.01 2.29 4.64 -0.74 -3.44 113.55 116.88 1ppz h SER 85 Ca -0.49 -0.33 -0.03 0.00 -0.47 0.00 0.00 61.79 60.47 1ppz h SER 85 Cb 1.20 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 63.11 1ppz h SER 85 CO 0.65 1.29 0.14 -0.94 -0.87 0.00 0.00 176.83 177.10 1ppz s SER 86 N -6.46 -0.51 -0.07 4.97 1.04 -1.17 -4.98 113.70 106.53 1ppz s SER 86 Ca -0.10 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1ppz s SER 86 Cb 0.08 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1ppz s SER 86 CO 0.81 -0.89 -0.13 -0.69 0.98 0.00 0.00 173.24 173.32 1ppz s VAL 87 N -3.39 1.19 -0.27 5.02 1.01 -1.26 -0.96 120.40 121.73 1ppz s VAL 87 Ca -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1ppz s VAL 87 Cb -0.00 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.37 1ppz s VAL 87 CO -0.10 0.37 -0.02 -0.60 0.00 0.00 0.00 175.10 174.76 1ppz s ARG 88 N 0.65 1.56 0.37 2.72 3.52 0.48 -5.01 118.95 123.24 1ppz s ARG 88 Ca -0.15 -1.28 -0.24 0.00 -0.13 0.00 0.00 55.73 53.93 1ppz s ARG 88 Cb -0.16 -2.71 -0.10 0.00 -1.56 0.00 0.00 34.95 30.43 1ppz s ARG 88 CO 0.04 -0.73 0.97 0.08 -0.81 0.00 0.00 175.30 174.85 1ppz s VAL 89 N 1.26 4.13 0.06 7.11 1.01 -1.26 -0.50 120.40 132.21 1ppz s VAL 89 Ca -0.00 1.61 -0.37 0.00 0.00 0.00 0.00 61.98 63.22 1ppz s VAL 89 Cb -0.19 -3.82 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 1ppz s VAL 89 CO -0.09 -0.01 1.37 1.57 0.00 0.00 0.00 175.10 177.94 1ppz n HIS 90 N 0.09 1.55 -0.15 5.22 -0.00 -0.29 -4.83 115.22 116.80 1ppz n HIS 90 Ca 0.04 0.63 0.16 0.00 0.46 0.00 0.00 57.72 59.01 1ppz n HIS 90 Cb 0.51 -2.34 0.53 0.00 -0.12 0.00 0.00 29.99 28.57 1ppz n HIS 90 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1ppz h PRO 91 N 4.75 0.36 -0.89 1.57 0.13 -1.92 -2.56 132.00 133.43 1ppz h PRO 91 Ca -0.48 -0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1ppz h PRO 91 Cb 1.33 -0.08 -0.27 0.00 0.13 0.00 0.00 31.00 32.11 1ppz h PRO 91 CO 0.79 0.23 0.53 0.43 -0.23 0.00 0.00 178.00 179.75 1ppz n SER 92 N -4.47 3.56 -4.69 1.44 7.64 -1.26 -5.02 113.62 110.83 1ppz n SER 92 Ca 0.14 -3.63 -0.42 0.00 1.01 0.00 0.00 58.87 55.97 1ppz n SER 92 Cb 0.56 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 1ppz n SER 92 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1ppz s TYR 93 N -3.29 3.48 -0.28 1.43 5.04 -0.97 -4.69 117.35 118.08 1ppz s TYR 93 Ca 0.55 1.55 -0.24 0.00 -2.44 0.00 0.00 57.07 56.49 1ppz s TYR 93 Cb 0.47 -3.21 0.10 0.00 0.35 0.00 0.00 41.96 39.66 1ppz s TYR 93 CO 0.09 -0.35 0.89 0.45 -1.34 0.00 0.00 175.55 175.29 1ppz s SER 94 N 1.14 -0.60 0.79 4.32 0.15 -1.00 -5.01 113.70 113.49 1ppz s SER 94 Ca 0.49 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.27 1ppz s SER 94 Cb -0.19 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1ppz s SER 94 CO 0.19 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1ppz n GLY 95 N 2.56 0.32 0.00 9.45 0.00 -1.26 -1.02 105.19 115.23 1ppz n GLY 95 Ca -0.14 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1ppz n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ppz n ASN 96 N 6.92 0.47 -4.87 1.61 5.03 -1.26 -5.03 115.26 118.13 1ppz n ASN 96 Ca 0.00 -0.86 -0.34 0.00 0.87 0.00 0.00 54.58 54.24 1ppz n ASN 96 Cb 0.00 0.11 -0.05 0.00 -1.02 0.00 0.00 39.78 38.82 1ppz n ASN 96 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1ppz s ASN 97 N -0.11 6.62 -1.28 6.41 2.47 -0.19 -4.26 114.94 124.59 1ppz s ASN 97 Ca 0.00 0.76 -0.03 0.00 0.42 0.00 0.00 52.86 54.01 1ppz s ASN 97 Cb 0.00 -2.17 0.01 0.00 -1.45 0.00 0.00 41.25 37.64 1ppz s ASN 97 CO 0.00 0.16 1.00 0.59 -3.72 0.00 0.00 177.10 175.14 1ppz n ASN 98 N 0.83 -3.29 -3.41 -4.21 3.02 -1.26 -2.37 115.26 104.57 1ppz n ASN 98 Ca -0.08 -0.64 -0.40 0.00 -0.03 0.00 0.00 54.58 53.44 1ppz n ASN 98 Cb 0.52 -4.85 -0.02 0.00 -0.61 0.00 0.00 39.78 34.83 1ppz n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ppz n ASP 99 N -3.07 8.24 -4.18 6.41 2.03 -1.26 -4.36 116.55 120.36 1ppz n ASP 99 Ca -0.19 -2.83 -0.19 0.00 0.52 0.00 0.00 54.79 52.11 1ppz n ASP 99 Cb 0.63 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.43 1ppz n ASP 99 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ppz s LEU 100 N -0.71 2.27 -0.00 -2.67 1.43 -1.26 -2.87 118.68 114.86 1ppz s LEU 100 Ca 0.62 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1ppz s LEU 100 Cb 0.18 -0.57 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 1ppz s LEU 100 CO -0.07 -0.05 0.04 0.00 0.23 0.00 0.00 176.35 176.49 1ppz s ALA 101 N -1.21 -0.07 -0.23 4.21 0.00 -0.16 -1.14 121.76 123.16 1ppz s ALA 101 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 1ppz s ALA 101 Cb -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1ppz s ALA 101 CO 0.02 -0.09 0.12 0.42 0.00 0.00 0.00 175.76 176.23 1ppz s ILE 102 N -0.67 5.01 -0.11 0.00 -1.09 0.35 -1.48 121.20 123.22 1ppz s ILE 102 Ca -0.07 0.06 -0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1ppz s ILE 102 Cb -0.05 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1ppz s ILE 102 CO -0.00 0.36 0.00 -0.76 -1.23 0.00 0.00 174.94 173.32 1ppz s LEU 103 N 1.06 3.55 -0.12 2.97 1.43 0.58 -0.39 118.68 127.76 1ppz s LEU 103 Ca 0.06 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1ppz s LEU 103 Cb -0.14 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1ppz s LEU 103 CO 0.04 0.32 0.01 -0.54 0.23 0.00 0.00 176.35 176.41 1ppz s LYS 104 N -0.52 3.32 -0.16 1.70 -0.14 -0.13 -1.18 119.74 122.63 1ppz s LYS 104 Ca 0.09 -0.41 -0.09 0.00 -1.36 0.00 0.00 55.97 54.21 1ppz s LYS 104 Cb -0.12 -2.91 -0.05 0.00 -1.68 0.00 0.00 37.83 33.08 1ppz s LYS 104 CO 0.02 0.54 0.14 -0.51 -0.76 0.00 0.00 175.35 174.78 1ppz s LEU 105 N -0.42 4.30 0.16 3.17 1.43 -0.35 -0.05 118.68 126.92 1ppz s LEU 105 Ca 0.08 0.36 0.26 0.00 -1.03 0.00 0.00 54.13 53.80 1ppz s LEU 105 Cb -0.12 -2.09 0.80 0.00 0.03 0.00 0.00 46.19 44.81 1ppz s LEU 105 CO 0.02 0.28 1.73 -1.54 0.23 0.00 0.00 176.35 177.08 1ppz n SER 106 N 2.80 0.68 -4.33 2.29 3.41 -0.76 -4.59 113.62 113.11 1ppz n SER 106 Ca -0.18 0.49 -0.35 0.00 -0.26 0.00 0.00 58.87 58.57 1ppz n SER 106 Cb 0.53 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 1ppz n SER 106 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ppz s THR 107 N -3.09 3.40 0.51 6.66 2.01 -1.26 -5.00 115.64 118.86 1ppz s THR 107 Ca 0.11 -0.49 -0.21 0.00 0.31 0.00 0.00 61.69 61.40 1ppz s THR 107 Cb 0.14 -2.53 -0.06 0.00 0.01 0.00 0.00 72.50 70.05 1ppz s THR 107 CO 0.61 0.44 1.16 -0.44 -0.69 0.00 0.00 174.62 175.69 1ppz s SER 108 N 1.28 5.90 -0.48 3.53 0.01 -1.26 -4.80 113.70 117.87 1ppz s SER 108 Ca 0.03 2.27 0.02 0.00 1.31 0.00 0.00 55.95 59.58 1ppz s SER 108 Cb -0.14 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 63.62 1ppz s SER 108 CO -0.02 -1.10 0.24 -0.63 0.41 0.00 0.00 173.24 172.14 1ppz s ILE 109 N -1.64 2.85 0.37 1.44 -1.09 0.70 -5.02 121.20 118.80 1ppz s ILE 109 Ca 0.69 -2.84 -0.27 0.00 -2.23 0.00 0.00 60.65 55.99 1ppz s ILE 109 Cb -0.27 -2.97 -0.09 0.00 -1.58 0.00 0.00 42.46 37.55 1ppz s ILE 109 CO 0.31 -0.75 1.26 -2.84 -1.23 0.00 0.00 174.94 171.69 1ppz s PRO 110 N 0.23 4.17 0.80 2.79 0.02 -1.26 -4.28 135.00 137.48 1ppz s PRO 110 Ca 0.14 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 63.12 1ppz s PRO 110 Cb -0.23 -2.88 0.08 0.00 0.02 0.00 0.00 34.50 31.49 1ppz s PRO 110 CO -0.03 -0.29 1.17 -1.54 -0.33 0.00 0.00 177.00 175.98 1ppz s SER 111 N -0.75 4.54 0.00 2.53 1.04 -1.26 -4.74 113.70 115.06 1ppz s SER 111 Ca 0.53 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.75 1ppz s SER 111 Cb -0.36 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1ppz s SER 111 CO 0.47 -1.88 0.00 0.61 0.98 0.00 0.00 173.24 173.42 1ppz n GLY 112 N -3.30 1.64 7.00 7.32 0.00 -0.13 -4.93 105.19 112.80 1ppz n GLY 112 Ca 0.08 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1ppz n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppz n GLY 113 N 1.14 3.56 0.14 -0.02 0.00 -1.26 -1.76 105.19 106.99 1ppz n GLY 113 Ca 0.00 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1ppz n GLY 113 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ppz n ASN 114 N 6.72 1.16 -4.82 1.61 6.94 -1.26 -4.85 115.26 120.75 1ppz n ASN 114 Ca 0.00 -0.98 -0.36 0.00 -0.02 0.00 0.00 54.58 53.22 1ppz n ASN 114 Cb 0.00 0.67 -0.07 0.00 -2.36 0.00 0.00 39.78 38.02 1ppz n ASN 114 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ppz s ILE 115 N -2.83 5.28 0.27 1.53 1.01 -0.72 -4.71 121.20 121.03 1ppz s ILE 115 Ca 0.12 0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1ppz s ILE 115 Cb 0.17 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1ppz s ILE 115 CO 0.74 0.58 0.20 -0.83 0.00 0.00 0.00 174.94 175.63 1ppz s GLY 116 N -0.74 1.93 0.04 6.18 0.00 -0.76 -0.95 107.32 113.01 1ppz s GLY 116 Ca 0.13 -1.86 0.04 0.00 0.00 0.00 0.00 44.72 43.03 1ppz s GLY 116 CO 0.03 -1.47 -0.06 -0.19 0.00 0.00 0.00 173.10 171.41 1ppz s TYR 117 N -3.76 2.88 0.47 1.90 2.02 -1.26 -3.15 117.35 116.46 1ppz s TYR 117 Ca 0.39 -0.06 -0.23 0.00 -0.37 0.00 0.00 57.07 56.80 1ppz s TYR 117 Cb 0.05 -1.57 -0.07 0.00 -0.40 0.00 0.00 41.96 39.97 1ppz s TYR 117 CO 0.19 0.40 1.24 0.00 -1.57 0.00 0.00 175.55 175.82 1ppz s ALA 118 N -1.09 2.98 -0.28 3.71 0.00 -0.31 -4.86 121.76 121.91 1ppz s ALA 118 Ca 0.19 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 1ppz s ALA 118 Cb -0.11 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1ppz s ALA 118 CO 0.10 -0.88 0.18 0.50 0.00 0.00 0.00 175.76 175.66 1ppz s ARG 119 N -2.67 3.89 0.24 0.00 3.52 -1.26 -4.91 118.95 117.77 1ppz s ARG 119 Ca 0.65 -0.36 -0.23 0.00 -0.13 0.00 0.00 55.73 55.66 1ppz s ARG 119 Cb -0.33 -3.63 -0.09 0.00 -1.56 0.00 0.00 34.95 29.34 1ppz s ARG 119 CO 0.41 -0.20 0.80 -0.51 -0.81 0.00 0.00 175.30 175.00 1ppz s LEU 120 N 1.74 4.39 0.54 -0.88 1.43 -1.26 -0.41 118.68 124.23 1ppz s LEU 120 Ca 0.07 1.59 -0.21 0.00 -1.03 0.00 0.00 54.13 54.56 1ppz s LEU 120 Cb -0.16 -3.67 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 1ppz s LEU 120 CO 0.10 0.03 1.03 0.00 0.23 0.00 0.00 176.35 177.75 1ppz n ALA 121 N 0.83 0.40 -1.75 4.21 0.00 -0.27 -4.82 120.51 119.11 1ppz n ALA 121 Ca -0.02 0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1ppz n ALA 121 Cb 0.50 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1ppz n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ppz n ALA 122 N -1.28 1.96 -1.73 0.00 0.00 -1.26 -4.53 120.51 113.67 1ppz n ALA 122 Ca 0.12 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1ppz n ALA 122 Cb 0.45 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1ppz n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ppz n SER 123 N 0.47 3.96 0.00 0.00 2.88 -1.26 -1.74 113.62 117.92 1ppz n SER 123 Ca 0.03 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1ppz n SER 123 Cb 0.38 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 1ppz n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ppz n GLY 124 N 3.50 0.76 3.87 0.46 0.00 -0.79 -5.04 105.19 107.95 1ppz n GLY 124 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ppz n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ppz s SER 125 N -2.75 6.65 -0.06 1.61 1.04 -0.71 -4.98 113.70 114.50 1ppz s SER 125 Ca 0.00 0.89 0.02 0.00 0.48 0.00 0.00 55.95 57.34 1ppz s SER 125 Cb 0.00 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.92 1ppz s SER 125 CO 0.00 0.02 -0.12 -0.62 0.98 0.00 0.00 173.24 173.49 1ppz s ASP 126 N -2.15 1.73 0.36 7.02 2.15 -1.26 -4.05 116.67 120.47 1ppz s ASP 126 Ca 0.42 -0.29 -0.28 0.00 0.43 0.00 0.00 52.55 52.83 1ppz s ASP 126 Cb -0.12 -0.74 -0.11 0.00 -0.30 0.00 0.00 42.92 41.64 1ppz s ASP 126 CO 0.21 0.05 1.45 -2.65 -0.17 0.00 0.00 175.17 174.06 1ppz n PRO 127 N 3.70 2.55 -2.99 4.34 -0.02 -1.26 -4.92 135.00 136.40 1ppz n PRO 127 Ca -0.22 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 61.75 1ppz n PRO 127 Cb 0.52 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1ppz n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ppz s VAL 128 N -0.99 4.90 0.23 -1.45 1.01 -1.26 -4.99 120.40 117.85 1ppz s VAL 128 Ca 0.55 1.57 -0.32 0.00 0.00 0.00 0.00 61.98 63.78 1ppz s VAL 128 Cb -0.50 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 31.65 1ppz s VAL 128 CO 0.62 0.29 1.46 0.00 0.00 0.00 0.00 175.10 177.47 1ppz n ALA 129 N 3.36 1.28 0.00 5.51 0.00 -1.26 -1.53 120.51 127.87 1ppz n ALA 129 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ppz n ALA 129 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1ppz n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ppz n GLY 130 N 2.43 3.03 3.77 0.00 0.00 -0.16 -4.95 105.19 109.31 1ppz n GLY 130 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1ppz n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ppz s SER 131 N -1.24 4.94 -0.19 1.61 1.04 -0.58 -4.62 113.70 114.66 1ppz s SER 131 Ca 0.00 1.93 -0.19 0.00 0.48 0.00 0.00 55.95 58.16 1ppz s SER 131 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1ppz s SER 131 CO 0.00 -1.74 0.56 -0.44 0.98 0.00 0.00 173.24 172.60 1ppz s SER 132 N -2.89 6.63 0.15 7.02 0.01 -1.26 -0.99 113.70 122.37 1ppz s SER 132 Ca 0.65 0.76 0.11 0.00 1.31 0.00 0.00 55.95 58.78 1ppz s SER 132 Cb -0.19 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1ppz s SER 132 CO 0.46 -0.19 -0.26 0.00 0.41 0.00 0.00 173.24 173.66 1ppz s ALA 133 N 1.61 2.41 -0.10 1.44 0.00 0.07 -3.17 121.76 124.04 1ppz s ALA 133 Ca 0.26 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1ppz s ALA 133 Cb -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1ppz s ALA 133 CO 0.10 0.50 -0.22 0.99 0.00 0.00 0.00 175.76 177.13 1ppz s THR 134 N -1.25 1.93 0.04 0.00 2.01 0.06 -0.66 115.64 117.77 1ppz s THR 134 Ca 0.16 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.29 1ppz s THR 134 Cb -0.09 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1ppz s THR 134 CO 0.07 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.64 1ppz s VAL 135 N 0.39 2.65 0.03 3.82 1.01 -0.29 -0.71 120.40 127.31 1ppz s VAL 135 Ca -0.18 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 60.59 1ppz s VAL 135 Cb -0.18 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1ppz s VAL 135 CO 0.08 0.35 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 1ppz s ALA 136 N -0.89 0.40 0.00 5.51 0.00 -1.03 -1.10 121.76 124.65 1ppz s ALA 136 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1ppz s ALA 136 Cb -0.10 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1ppz s ALA 136 CO 0.04 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1ppz n GLY 137 N 1.45 -1.62 0.73 0.00 0.00 -0.40 -4.24 105.19 101.12 1ppz n GLY 137 Ca -0.23 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.79 1ppz n GLY 137 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ppz n TRP 138 N 0.46 0.73 -1.36 1.61 8.01 -1.26 -2.21 117.44 123.42 1ppz n TRP 138 Ca 0.00 -1.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.04 1ppz n TRP 138 Cb 0.00 -0.30 0.11 0.00 -2.01 0.00 0.00 31.31 29.12 1ppz n TRP 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ppz n GLY 139 N -0.81 -1.56 3.69 6.99 0.00 -1.25 -3.91 105.19 108.34 1ppz n GLY 139 Ca 0.21 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 1ppz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppz n ALA 140 N -3.54 0.73 1.04 4.61 0.00 0.48 -2.74 120.51 121.09 1ppz n ALA 140 Ca -0.11 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1ppz n ALA 140 Cb 0.30 -2.25 0.16 0.00 0.00 0.00 0.00 19.45 17.66 1ppz n ALA 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ppz n THR 141 N -2.01 0.02 -3.71 0.00 -2.24 -1.26 -0.62 114.28 104.47 1ppz n THR 141 Ca 0.15 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1ppz n THR 141 Cb 0.48 1.35 -0.07 0.00 -2.10 0.00 0.00 70.33 69.99 1ppz n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ppz s SER 142 N -1.98 -0.20 0.20 3.42 1.04 -1.26 -4.46 113.70 110.47 1ppz s SER 142 Ca 0.30 -0.14 -0.33 0.00 0.48 0.00 0.00 55.95 56.26 1ppz s SER 142 Cb 0.20 0.40 -0.13 0.00 0.10 0.00 0.00 66.02 66.59 1ppz s SER 142 CO 0.30 -0.67 1.62 1.21 0.98 0.00 0.00 173.24 176.69 1ppz n GLU 143 N 0.44 2.43 -0.93 4.02 2.13 -1.26 -0.93 120.64 126.53 1ppz n GLU 143 Ca -0.18 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1ppz n GLU 143 Cb 0.60 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1ppz n GLU 143 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ppz n GLY 144 N 3.37 0.48 3.75 8.31 0.00 -1.26 -4.99 105.19 114.85 1ppz n GLY 144 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1ppz n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ppz s GLY 145 N -2.00 2.81 -0.04 -0.02 0.00 -0.11 -4.96 107.32 103.01 1ppz s GLY 145 Ca 0.00 1.12 0.20 0.00 0.00 0.00 0.00 44.72 46.04 1ppz s GLY 145 CO 0.00 1.57 0.48 -1.14 0.00 0.00 0.00 173.10 174.01 1ppz n SER 146 N -1.16 0.21 -4.90 1.64 3.41 -1.26 -4.91 113.62 106.64 1ppz n SER 146 Ca 0.11 0.09 -0.29 0.00 -0.26 0.00 0.00 58.87 58.52 1ppz n SER 146 Cb 0.48 1.32 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 1ppz n SER 146 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ppz s SER 147 N -5.03 6.45 -0.19 4.04 1.04 -1.26 -5.07 113.70 113.68 1ppz s SER 147 Ca -0.07 0.71 -0.03 0.00 0.48 0.00 0.00 55.95 57.04 1ppz s SER 147 Cb 0.11 -2.14 0.06 0.00 0.10 0.00 0.00 66.02 64.14 1ppz s SER 147 CO 0.86 -0.19 0.03 0.28 0.98 0.00 0.00 173.24 175.21 1ppz s THR 148 N -2.07 0.52 0.22 2.02 -1.32 -1.26 -4.43 115.64 109.31 1ppz s THR 148 Ca 0.44 -0.51 -0.32 0.00 -1.21 0.00 0.00 61.69 60.09 1ppz s THR 148 Cb -0.11 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.74 1ppz s THR 148 CO 0.30 -0.17 1.28 -0.81 -2.21 0.00 0.00 174.62 173.00 1ppz n PRO 149 N 5.05 1.62 0.10 7.08 -0.04 -1.25 -4.91 135.00 142.65 1ppz n PRO 149 Ca -0.09 0.58 -0.23 0.00 -0.04 0.00 0.00 63.50 63.72 1ppz n PRO 149 Cb 0.47 -2.15 -0.14 0.00 -0.04 0.00 0.00 33.50 31.65 1ppz n PRO 149 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ppz h VAL 150 N 2.81 1.28 -2.90 0.52 2.07 -1.95 -3.46 116.25 114.63 1ppz h VAL 150 Ca -0.44 -2.50 -0.63 0.00 0.82 0.00 0.00 66.70 63.94 1ppz h VAL 150 Cb 1.31 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 33.80 1ppz h VAL 150 CO 0.72 0.76 -0.51 0.20 0.02 0.00 0.00 177.57 178.76 1ppz s ASN 151 N -7.46 6.26 0.31 0.57 0.01 -1.26 -1.40 114.94 111.97 1ppz s ASN 151 Ca -0.09 0.28 -0.30 0.00 -0.71 0.00 0.00 52.86 52.04 1ppz s ASN 151 Cb 0.05 -1.92 -0.11 0.00 0.41 0.00 0.00 41.25 39.68 1ppz s ASN 151 CO 0.94 0.22 1.58 -0.22 -1.51 0.00 0.00 177.10 178.10 1ppz s LEU 152 N -2.20 4.34 0.28 0.60 2.96 -0.00 -4.91 118.68 119.75 1ppz s LEU 152 Ca 0.30 2.98 0.09 0.00 -0.22 0.00 0.00 54.13 57.29 1ppz s LEU 152 Cb -0.13 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1ppz s LEU 152 CO 0.23 -0.91 0.02 -0.76 -1.32 0.00 0.00 176.35 173.60 1ppz s LEU 153 N -0.83 3.21 0.06 -0.68 1.43 -0.94 -1.04 118.68 119.89 1ppz s LEU 153 Ca 0.61 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1ppz s LEU 153 Cb -0.48 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1ppz s LEU 153 CO 0.51 -0.05 0.10 -1.59 0.23 0.00 0.00 176.35 175.56 1ppz s LYS 154 N -3.70 0.69 -0.03 1.70 -2.85 -0.19 -1.27 119.74 114.09 1ppz s LYS 154 Ca 0.32 -0.94 -0.15 0.00 -1.00 0.00 0.00 55.97 54.20 1ppz s LYS 154 Cb -0.06 0.27 0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1ppz s LYS 154 CO 0.20 -0.18 0.33 0.54 0.10 0.00 0.00 175.35 176.34 1ppz s VAL 155 N -3.39 0.05 -0.19 1.79 0.11 -0.26 -0.86 120.40 117.65 1ppz s VAL 155 Ca 0.02 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.61 1ppz s VAL 155 Cb 0.03 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1ppz s VAL 155 CO -0.08 -0.22 0.00 -0.89 -3.33 0.00 0.00 175.10 170.57 1ppz s THR 156 N -1.16 4.00 0.04 5.04 2.01 -1.26 -1.13 115.64 123.18 1ppz s THR 156 Ca -0.12 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1ppz s THR 156 Cb -0.05 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1ppz s THR 156 CO 0.04 0.44 -0.07 0.68 -0.69 0.00 0.00 174.62 175.02 1ppz s VAL 157 N 0.90 0.48 0.39 3.82 -7.23 0.16 -4.96 120.40 113.96 1ppz s VAL 157 Ca 0.01 -1.12 -0.24 0.00 -1.81 0.00 0.00 61.98 58.83 1ppz s VAL 157 Cb -0.14 -0.63 -0.10 0.00 0.56 0.00 0.00 36.38 36.06 1ppz s VAL 157 CO 0.02 -0.44 0.98 -2.16 -0.31 0.00 0.00 175.10 173.19 1ppz s PRO 158 N -1.73 4.31 0.33 4.82 0.04 -1.26 -0.75 135.00 140.76 1ppz s PRO 158 Ca -0.09 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 1ppz s PRO 158 Cb -0.09 -2.49 -0.11 0.00 0.04 0.00 0.00 34.50 31.85 1ppz s PRO 158 CO -0.00 0.02 1.55 0.42 0.04 0.00 0.00 177.00 179.02 1ppz s ILE 159 N -1.82 2.06 -0.19 0.56 -1.09 -0.16 -1.51 121.20 119.05 1ppz s ILE 159 Ca 0.57 0.05 -0.08 0.00 -2.23 0.00 0.00 60.65 58.96 1ppz s ILE 159 Cb -0.16 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 1ppz s ILE 159 CO 0.21 0.01 0.07 -0.69 -1.23 0.00 0.00 174.94 173.31 1ppz s VAL 160 N -0.52 4.82 0.34 2.92 1.01 -0.22 -0.99 120.40 127.76 1ppz s VAL 160 Ca 0.58 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 1ppz s VAL 160 Cb -0.47 -3.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 1ppz s VAL 160 CO 0.55 0.45 1.15 -1.54 0.00 0.00 0.00 175.10 175.71 1ppz n SER 161 N 3.59 2.01 -0.07 3.32 3.41 -1.26 -4.20 113.62 120.42 1ppz n SER 161 Ca -0.16 1.17 0.08 0.00 -0.26 0.00 0.00 58.87 59.69 1ppz n SER 161 Cb 0.52 -1.40 0.45 0.00 -0.26 0.00 0.00 64.21 63.52 1ppz n SER 161 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ppz h ARG 162 N 2.17 0.51 -0.45 4.33 2.43 -1.95 -0.62 114.38 120.79 1ppz h ARG 162 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1ppz h ARG 162 Cb 1.31 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1ppz h ARG 162 CO 0.61 0.33 0.29 0.00 -1.51 0.00 0.00 179.97 179.69 1ppz h ALA 163 N 1.70 0.57 -0.76 2.80 0.00 -1.99 0.17 119.26 121.75 1ppz h ALA 163 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ppz h ALA 163 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ppz h ALA 163 CO -0.07 0.03 0.29 1.15 0.00 0.00 0.00 179.25 180.66 1ppz h THR 164 N 0.61 1.26 -0.86 0.00 2.02 -1.65 -0.80 112.91 113.49 1ppz h THR 164 Ca 0.16 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.54 1ppz h THR 164 Cb -0.05 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 1ppz h THR 164 CO -0.03 0.34 0.55 0.00 0.37 0.00 0.00 175.52 176.75 1ppz h ARG 166 N 1.08 0.39 -0.64 0.00 3.08 -0.24 -0.47 114.38 117.58 1ppz h ARG 166 Ca 0.34 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1ppz h ARG 166 Cb 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ppz h ARG 166 CO -0.12 0.60 0.32 0.00 -1.07 0.00 0.00 179.97 179.71 1ppz h ALA 167 N 1.41 1.37 0.04 0.04 0.00 0.14 0.38 119.26 122.64 1ppz h ALA 167 Ca 0.06 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1ppz h ALA 167 Cb 0.60 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ppz h ALA 167 CO 0.04 0.50 -0.60 1.96 0.00 0.00 0.00 179.25 181.15 1ppz h GLN 168 N 0.89 0.34 0.00 0.00 4.20 -0.67 -3.38 115.11 116.50 1ppz h GLN 168 Ca 0.22 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1ppz h GLN 168 Cb 0.06 0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ppz h GLN 168 CO -0.03 1.12 -0.80 0.66 -0.67 0.00 0.00 178.83 179.11 1ppz n TYR 169 N -4.24 0.00 0.00 2.96 4.01 -0.24 -5.01 117.16 114.65 1ppz n TYR 169 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1ppz n TYR 169 Cb 0.69 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1ppz n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ppz n GLY 170 N 1.38 1.74 0.33 2.72 0.00 0.13 -4.51 105.19 106.98 1ppz n GLY 170 Ca 0.02 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.50 1ppz n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ppz h THR 171 N 0.00 1.16 0.00 2.61 2.02 -1.92 -1.93 112.91 114.85 1ppz h THR 171 Ca 0.00 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1ppz h THR 171 Cb 0.00 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1ppz h THR 171 CO 0.00 0.16 -0.09 0.28 0.37 0.00 0.00 175.52 176.24 1ppz h SER 172 N 0.81 0.00 1.17 4.18 0.02 -1.92 -3.04 113.55 114.76 1ppz h SER 172 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ppz h SER 172 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ppz h SER 172 CO -0.04 0.09 -0.59 0.00 -1.14 0.00 0.00 176.83 175.15 1ppz h ALA 173 N 1.91 0.66 -3.22 3.77 0.00 -1.58 -3.45 119.26 117.36 1ppz h ALA 173 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1ppz h ALA 173 Cb 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.85 1ppz h ALA 173 CO 0.01 0.00 -0.83 0.42 0.00 0.00 0.00 179.25 178.85 1ppz s ILE 174 N -3.24 2.44 0.48 0.00 -1.09 -1.15 -4.99 121.20 113.65 1ppz s ILE 174 Ca 0.04 -0.85 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1ppz s ILE 174 Cb 0.10 -2.00 -0.01 0.00 -1.58 0.00 0.00 42.46 38.97 1ppz s ILE 174 CO 0.73 0.53 0.28 0.42 -1.23 0.00 0.00 174.94 175.66 1ppz s THR 175 N 0.72 1.93 -1.99 2.92 -4.23 -1.26 -4.96 115.64 108.77 1ppz s THR 175 Ca -0.08 -1.61 0.31 0.00 -1.18 0.00 0.00 61.69 59.14 1ppz s THR 175 Cb -0.16 -2.54 0.81 0.00 1.34 0.00 0.00 72.50 71.96 1ppz s THR 175 CO 0.01 0.00 2.14 0.59 -0.54 0.00 0.00 174.62 176.82 1ppz n ASN 176 N -1.50 0.20 -0.10 3.99 3.02 -1.26 -2.40 115.26 117.22 1ppz n ASN 176 Ca -0.03 -0.96 0.15 0.00 -0.03 0.00 0.00 54.58 53.71 1ppz n ASN 176 Cb 0.64 -0.03 0.76 0.00 -0.61 0.00 0.00 39.78 40.55 1ppz n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ppz n GLN 177 N -0.88 0.91 -4.43 3.52 3.00 -1.26 -4.80 117.38 113.44 1ppz n GLN 177 Ca 0.22 -0.20 -0.26 0.00 -0.01 0.00 0.00 57.00 56.75 1ppz n GLN 177 Cb 0.16 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.79 1ppz n GLN 177 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1ppz s MET 178 N -2.23 1.53 0.15 -1.09 -1.94 -1.01 -1.43 119.30 113.28 1ppz s MET 178 Ca 0.38 -1.57 -0.03 0.00 -1.71 0.00 0.00 55.69 52.77 1ppz s MET 178 Cb 0.21 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 35.23 1ppz s MET 178 CO 0.41 0.38 0.12 -0.59 -0.01 0.00 0.00 175.02 175.33 1ppz s PHE 179 N -1.87 0.83 0.16 -0.03 -0.12 -0.19 -4.78 117.98 111.98 1ppz s PHE 179 Ca 0.22 -1.17 0.10 0.00 -0.05 0.00 0.00 56.93 56.03 1ppz s PHE 179 Cb -0.07 -0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 1ppz s PHE 179 CO 0.11 -0.59 -0.22 0.00 -0.05 0.00 0.00 175.22 174.46 1ppz s ALA 181 N -1.57 -1.19 0.00 0.00 0.00 -0.30 -1.06 121.76 117.65 1ppz s ALA 181 Ca 0.15 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1ppz s ALA 181 Cb -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1ppz s ALA 181 CO 0.07 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1ppz n GLY 182 N 1.97 -0.22 3.54 0.00 0.00 -0.57 -0.97 105.19 108.94 1ppz n GLY 182 Ca -0.17 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1ppz n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ppz s VAL 183 N -1.89 3.40 0.29 1.61 -7.23 -1.26 -4.11 120.40 111.21 1ppz s VAL 183 Ca 0.00 -0.70 0.30 0.00 -1.81 0.00 0.00 61.98 59.77 1ppz s VAL 183 Cb 0.00 -2.40 0.33 0.00 0.56 0.00 0.00 36.38 34.87 1ppz s VAL 183 CO 0.00 0.52 2.03 0.77 -0.31 0.00 0.00 175.10 178.10 1ppz h SER 184 N 5.01 0.00 -0.31 4.85 4.64 -1.99 0.58 113.55 126.34 1ppz h SER 184 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ppz h SER 184 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ppz h SER 184 CO 0.52 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1ppz n SER 185 N -3.36 2.45 0.00 4.97 3.41 -1.26 -3.64 113.62 116.19 1ppz n SER 185 Ca -0.01 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1ppz n SER 185 Cb 0.28 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1ppz n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ppz n GLY 186 N 1.28 -2.37 0.00 5.00 0.00 0.19 -4.41 105.19 104.89 1ppz n GLY 186 Ca 0.17 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1ppz n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppz n GLY 187 N -0.85 0.14 2.78 -0.02 0.00 -0.15 -4.77 105.19 102.32 1ppz n GLY 187 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1ppz n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppz s LYS 188 N -0.95 0.57 0.04 1.61 1.02 -1.26 -3.47 119.74 117.30 1ppz s LYS 188 Ca 0.00 0.10 -0.28 0.00 0.02 0.00 0.00 55.97 55.81 1ppz s LYS 188 Cb 0.00 -0.90 0.10 0.00 -0.52 0.00 0.00 37.83 36.51 1ppz s LYS 188 CO 0.00 -0.27 1.15 0.34 -0.92 0.00 0.00 175.35 175.65 1ppz s ASP 189 N 1.81 -0.11 0.57 2.83 -1.08 -0.71 -4.38 116.67 115.59 1ppz s ASP 189 Ca 0.02 -0.23 -0.09 0.00 -0.52 0.00 0.00 52.55 51.74 1ppz s ASP 189 Cb -0.13 0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 41.58 1ppz s ASP 189 CO -0.04 -0.53 0.94 -0.94 0.52 0.00 0.00 175.17 175.11 1ppz s SER 190 N -2.92 6.25 0.20 -0.34 1.04 -1.26 -0.56 113.70 116.10 1ppz s SER 190 Ca 0.13 1.24 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 1ppz s SER 190 Cb 0.02 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.76 1ppz s SER 190 CO -0.02 -0.76 0.30 0.00 0.98 0.00 0.00 173.24 173.74 1ppz n GLN 192 N -0.33 2.45 -0.04 0.00 -0.06 -1.26 -0.77 117.38 117.37 1ppz n GLN 192 Ca -0.00 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 55.89 1ppz n GLN 192 Cb 0.34 -2.72 0.00 0.00 -4.06 0.00 0.00 30.24 23.80 1ppz n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ppz n GLY 193 N 3.88 0.43 3.47 1.69 0.00 -1.26 -0.39 105.19 113.02 1ppz n GLY 193 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1ppz n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ppz s ASP 194 N -2.48 6.26 0.00 1.61 1.01 0.05 -3.76 116.67 119.36 1ppz s ASP 194 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 52.55 52.50 1ppz s ASP 194 Cb 0.00 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1ppz s ASP 194 CO 0.00 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 174.98 1ppz n GLY 196 N 5.16 0.00 3.84 0.21 0.00 0.28 -4.27 105.19 110.41 1ppz n GLY 196 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1ppz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ppz s GLY 197 N -0.12 1.63 0.33 -0.02 0.00 -1.18 -3.56 107.32 104.40 1ppz s GLY 197 Ca 0.00 -0.78 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 1ppz s GLY 197 CO 0.00 -0.15 0.83 2.56 0.00 0.00 0.00 173.10 176.33 1ppz s PRO 198 N -5.54 4.21 -0.09 2.90 0.04 -1.26 -0.89 135.00 134.38 1ppz s PRO 198 Ca 0.67 0.94 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1ppz s PRO 198 Cb -0.10 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1ppz s PRO 198 CO 0.52 0.18 -0.21 -1.50 0.04 0.00 0.00 177.00 176.03 1ppz s ILE 199 N -1.88 1.80 0.25 0.56 2.07 -0.82 -2.46 121.20 120.71 1ppz s ILE 199 Ca 0.53 -0.87 0.11 0.00 -1.41 0.00 0.00 60.65 59.01 1ppz s ILE 199 Cb -0.13 -1.57 -0.05 0.00 0.13 0.00 0.00 42.46 40.84 1ppz s ILE 199 CO 0.18 0.50 -0.19 0.68 -1.91 0.00 0.00 174.94 174.20 1ppz s VAL 200 N 0.39 2.28 0.42 4.00 -7.23 0.11 -1.25 120.40 119.13 1ppz s VAL 200 Ca -0.17 -2.30 -0.05 0.00 -1.81 0.00 0.00 61.98 57.66 1ppz s VAL 200 Cb -0.17 -2.20 0.09 0.00 0.56 0.00 0.00 36.38 34.66 1ppz s VAL 200 CO 0.07 -0.40 0.57 -0.90 -0.31 0.00 0.00 175.10 174.13 1ppz n ASP 201 N -0.42 0.30 0.29 4.85 5.68 -0.38 -0.76 116.55 126.10 1ppz n ASP 201 Ca -0.07 -1.36 0.17 0.00 -0.50 0.00 0.00 54.79 53.03 1ppz n ASP 201 Cb 0.59 -0.41 0.83 0.00 -1.14 0.00 0.00 41.12 40.99 1ppz n ASP 201 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ppz h SER 202 N -0.61 0.00 -0.55 -1.12 4.64 -1.88 -1.12 113.55 112.91 1ppz h SER 202 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1ppz h SER 202 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ppz h SER 202 CO 0.15 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.63 1ppz n SER 203 N -3.32 5.15 -1.75 4.97 3.41 -1.26 -4.92 113.62 115.90 1ppz n SER 203 Ca -0.01 -2.75 -0.20 0.00 -0.26 0.00 0.00 58.87 55.64 1ppz n SER 203 Cb 0.23 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 1ppz n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ppz n ASN 204 N 0.69 -5.48 -4.85 4.04 3.02 -0.42 -4.96 115.26 107.31 1ppz n ASN 204 Ca 0.25 0.41 -0.32 0.00 -0.03 0.00 0.00 54.58 54.89 1ppz n ASN 204 Cb 1.06 -4.79 -0.05 0.00 -0.61 0.00 0.00 39.78 35.39 1ppz n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ppz s THR 205 N -2.79 4.59 -0.43 3.41 2.01 -1.26 -4.81 115.64 116.36 1ppz s THR 205 Ca 0.00 1.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.82 1ppz s THR 205 Cb 0.00 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1ppz s THR 205 CO 0.00 -0.41 0.96 -0.22 -0.69 0.00 0.00 174.62 174.26 1ppz s LEU 206 N -3.46 3.95 -0.02 4.42 2.96 0.45 -1.25 118.68 125.72 1ppz s LEU 206 Ca 0.57 0.33 0.19 0.00 -0.22 0.00 0.00 54.13 55.00 1ppz s LEU 206 Cb -0.10 -3.27 -0.28 0.00 0.50 0.00 0.00 46.19 43.04 1ppz s LEU 206 CO 0.22 -1.02 0.46 2.30 -1.32 0.00 0.00 176.35 177.00 1ppz n ILE 207 N 6.33 0.00 -3.83 6.68 -5.35 -0.38 -1.11 119.36 121.70 1ppz n ILE 207 Ca 0.07 -0.38 -0.04 0.00 -0.27 0.00 0.00 62.75 62.13 1ppz n ILE 207 Cb 0.48 0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.59 1ppz n ILE 207 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ppz s GLY 208 N -3.96 0.04 -0.02 3.28 0.00 -0.96 -1.23 107.32 104.46 1ppz s GLY 208 Ca -0.05 -0.26 0.07 0.00 0.00 0.00 0.00 44.72 44.49 1ppz s GLY 208 CO 0.78 1.10 -0.24 0.00 0.00 0.00 0.00 173.10 174.73 1ppz s ALA 209 N -2.61 2.02 0.12 3.20 0.00 -0.91 -1.95 121.76 121.63 1ppz s ALA 209 Ca 0.17 -1.04 -0.34 0.00 0.00 0.00 0.00 51.96 50.75 1ppz s ALA 209 Cb -0.03 -0.53 -0.14 0.00 0.00 0.00 0.00 23.12 22.43 1ppz s ALA 209 CO 0.05 0.49 1.62 0.28 0.00 0.00 0.00 175.76 178.20 1ppz n VAL 210 N 2.53 0.09 0.00 0.00 0.31 -0.06 -1.03 118.33 120.16 1ppz n VAL 210 Ca -0.16 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1ppz n VAL 210 Cb 0.52 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1ppz n VAL 210 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ppz n SER 211 N 3.89 0.00 -3.70 4.52 2.88 -0.85 -0.55 113.62 119.81 1ppz n SER 211 Ca 0.18 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.65 1ppz n SER 211 Cb 0.29 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.74 1ppz n SER 211 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1ppz s TRP 212 N -0.97 -0.14 -0.17 0.66 1.48 -0.82 -4.91 118.94 114.06 1ppz s TRP 212 Ca 0.00 -0.36 -0.35 0.00 -1.06 0.00 0.00 56.10 54.34 1ppz s TRP 212 Cb 0.00 0.73 0.14 0.00 -1.16 0.00 0.00 33.47 33.18 1ppz s TRP 212 CO 0.00 -1.28 1.33 0.20 -4.06 0.00 0.00 176.95 173.13 1ppz s GLY 213 N -2.95 -0.33 -0.63 3.67 0.00 -1.26 -0.53 107.32 105.29 1ppz s GLY 213 Ca 0.12 1.41 -0.27 0.00 0.00 0.00 0.00 44.72 45.97 1ppz s GLY 213 CO 0.08 0.42 1.54 -1.31 0.00 0.00 0.00 173.10 173.82 1ppz s ASN 214 N -2.44 5.83 0.81 1.64 -0.87 -1.26 -4.91 114.94 113.73 1ppz s ASN 214 Ca 0.12 0.08 0.00 0.00 -1.57 0.00 0.00 52.86 51.49 1ppz s ASN 214 Cb 0.02 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1ppz s ASN 214 CO -0.04 -1.99 0.00 0.61 -2.57 0.00 0.00 177.10 173.11 1ppz n GLY 215 N 5.46 0.57 2.78 0.66 0.00 -1.26 -4.70 105.19 108.71 1ppz n GLY 215 Ca 0.12 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 1ppz n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppz n ALA 217 N 4.39 -0.20 -1.76 0.00 0.00 -1.26 -4.51 120.51 117.17 1ppz n ALA 217 Ca -0.22 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 1ppz n ALA 217 Cb 0.50 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 1ppz n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ppz s ARG 218 N -3.17 4.67 0.54 0.00 0.52 -1.26 -0.97 118.95 119.28 1ppz s ARG 218 Ca 0.00 1.71 -0.21 0.00 -0.52 0.00 0.00 55.73 56.70 1ppz s ARG 218 Cb 0.00 -3.18 -0.06 0.00 0.52 0.00 0.00 34.95 32.24 1ppz s ARG 218 CO 0.00 0.27 1.23 -2.30 0.02 0.00 0.00 175.30 174.53 1ppz n PRO 219 N 1.20 1.49 -1.23 3.54 -0.02 -1.26 -2.20 135.00 136.51 1ppz n PRO 219 Ca -0.01 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1ppz n PRO 219 Cb 0.46 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1ppz n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ppz n ASN 220 N -0.75 -5.79 -3.63 2.55 3.02 -1.24 -4.89 115.26 104.53 1ppz n ASN 220 Ca 0.11 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.56 1ppz n ASN 220 Cb 0.44 -3.99 -0.14 0.00 -0.61 0.00 0.00 39.78 35.49 1ppz n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ppz s TYR 221 N -1.69 1.29 0.67 3.10 2.02 -0.94 -4.78 117.35 117.03 1ppz s TYR 221 Ca 0.00 -1.71 -0.16 0.00 -0.37 0.00 0.00 57.07 54.83 1ppz s TYR 221 Cb 0.00 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.15 1ppz s TYR 221 CO 0.00 -0.84 1.16 -1.12 -1.57 0.00 0.00 175.55 173.18 1ppz s SER 222 N 1.28 4.79 0.43 2.29 0.01 -1.26 -4.26 113.70 116.98 1ppz s SER 222 Ca 0.13 2.19 -0.24 0.00 1.31 0.00 0.00 55.95 59.34 1ppz s SER 222 Cb -0.20 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.38 1ppz s SER 222 CO -0.15 -1.85 1.21 -0.83 0.41 0.00 0.00 173.24 172.03 1ppz s GLY 223 N -2.22 2.85 -0.06 3.44 0.00 -0.14 -4.71 107.32 106.47 1ppz s GLY 223 Ca 0.71 1.05 0.03 0.00 0.00 0.00 0.00 44.72 46.51 1ppz s GLY 223 CO 0.41 1.56 -0.13 0.14 0.00 0.00 0.00 173.10 175.08 1ppz s VAL 224 N -1.41 3.16 -0.00 1.40 1.01 0.31 -1.15 120.40 123.71 1ppz s VAL 224 Ca 0.60 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1ppz s VAL 224 Cb -0.33 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1ppz s VAL 224 CO 0.40 0.58 -0.15 -0.31 0.00 0.00 0.00 175.10 175.63 1ppz s TYR 225 N -0.60 1.32 0.08 5.22 1.51 0.19 -1.95 117.35 123.12 1ppz s TYR 225 Ca 0.09 -0.27 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 1ppz s TYR 225 Cb -0.11 -0.84 -0.06 0.00 -0.11 0.00 0.00 41.96 40.84 1ppz s TYR 225 CO 0.01 -0.01 1.18 0.00 -1.11 0.00 0.00 175.55 175.62 1ppz s ALA 226 N -0.43 3.38 -0.37 3.71 0.00 -0.19 -1.02 121.76 126.84 1ppz s ALA 226 Ca 0.05 0.84 -0.24 0.00 0.00 0.00 0.00 51.96 52.61 1ppz s ALA 226 Cb -0.06 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1ppz s ALA 226 CO -0.00 -0.39 0.80 0.45 0.00 0.00 0.00 175.76 176.62 1ppz s SER 227 N 0.85 6.57 0.16 0.00 0.15 -0.52 -2.13 113.70 118.78 1ppz s SER 227 Ca 0.57 0.37 -0.13 0.00 0.70 0.00 0.00 55.95 57.46 1ppz s SER 227 Cb -0.29 -2.40 0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1ppz s SER 227 CO 0.30 -0.75 1.73 0.58 1.20 0.00 0.00 173.24 176.31 1ppz h VAL 228 N 5.77 1.21 -0.63 4.45 2.07 -1.49 -2.44 116.25 125.19 1ppz h VAL 228 Ca -0.24 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 66.74 1ppz h VAL 228 Cb 1.09 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1ppz h VAL 228 CO 0.92 0.24 0.42 1.23 0.02 0.00 0.00 177.57 180.40 1ppz h GLY 229 N 0.73 0.74 1.63 2.17 0.00 -1.74 -1.67 103.07 104.92 1ppz h GLY 229 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1ppz h GLY 229 CO -0.02 0.16 -0.41 0.00 0.00 0.00 0.00 176.54 176.28 1ppz h ALA 230 N 1.67 0.80 -0.12 3.60 0.00 -1.62 -2.09 119.26 121.50 1ppz h ALA 230 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ppz h ALA 230 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ppz h ALA 230 CO -0.08 0.06 -0.05 1.28 0.00 0.00 0.00 179.25 180.45 1ppz n LEU 231 N -2.96 3.07 0.10 0.00 4.77 -0.68 -4.72 117.00 116.59 1ppz n LEU 231 Ca 0.02 -3.20 0.12 0.00 -0.03 0.00 0.00 56.01 52.92 1ppz n LEU 231 Cb 0.56 -0.50 0.62 0.00 -2.33 0.00 0.00 43.42 41.76 1ppz n LEU 231 CO 0.37 0.81 1.13 0.03 -1.33 0.00 0.00 177.39 178.40 1ppz h ARG 232 N 0.79 0.11 -0.53 3.23 2.47 -1.58 -2.32 114.38 116.55 1ppz h ARG 232 Ca 0.02 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.67 1ppz h ARG 232 Cb 1.21 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1ppz h ARG 232 CO 0.11 0.07 0.10 0.77 0.56 0.00 0.00 179.97 181.58 1ppz h SER 233 N 0.11 0.83 0.15 7.04 0.02 -1.90 0.16 113.55 119.97 1ppz h SER 233 Ca 0.14 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1ppz h SER 233 Cb 0.40 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1ppz h SER 233 CO -0.02 0.87 -0.07 0.15 -1.14 0.00 0.00 176.83 176.63 1ppz h PHE 234 N 0.76 -0.19 -0.00 3.45 3.57 -1.87 -2.78 116.94 119.88 1ppz h PHE 234 Ca 0.16 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ppz h PHE 234 Cb 0.39 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ppz h PHE 234 CO 0.03 0.08 0.00 0.82 -2.23 0.00 0.00 178.31 177.01 1ppz h ILE 235 N -0.45 1.07 -0.91 1.41 2.04 -1.04 -2.70 117.51 116.93 1ppz h ILE 235 Ca -0.02 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1ppz h ILE 235 Cb 0.35 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1ppz h ILE 235 CO 0.03 0.06 0.60 0.44 0.00 0.00 0.00 178.15 179.28 1ppz h ASP 236 N -0.09 1.01 -0.22 1.72 3.32 -0.77 -0.61 116.42 120.78 1ppz h ASP 236 Ca 0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1ppz h ASP 236 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1ppz h ASP 236 CO -0.00 0.70 -0.04 0.74 -1.72 0.00 0.00 179.24 178.92 1ppz h THR 237 N 1.17 1.21 -0.00 0.35 2.02 -1.18 -3.28 112.91 113.20 1ppz h THR 237 Ca 0.35 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1ppz h THR 237 Cb -0.03 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1ppz h THR 237 CO -0.10 0.30 -0.39 -1.22 0.37 0.00 0.00 175.52 174.48 1ppz n TYR 238 N -4.25 0.00 0.72 3.16 4.01 -1.01 -5.12 117.16 114.67 1ppz n TYR 238 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 1ppz n TYR 238 Cb 0.28 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.65 1ppz n TYR 238 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40