#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p02 s ASN 15 N 0.00 6.76 -0.37 0.00 -0.87 -1.26 -1.49 114.94 117.71 1p02 s ASN 15 Ca 0.00 0.92 -0.18 0.00 -1.57 0.00 0.00 52.86 52.03 1p02 s ASN 15 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 38.87 1p02 s ASN 15 CO 0.00 -0.23 0.50 -0.63 -2.57 0.00 0.00 177.10 174.17 1p02 s ILE 16 N 1.61 5.02 0.04 0.60 -1.09 0.23 -4.95 121.20 122.66 1p02 s ILE 16 Ca 0.31 0.21 0.07 0.00 -2.23 0.00 0.00 60.65 59.01 1p02 s ILE 16 Cb -0.16 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.71 1p02 s ILE 16 CO 0.12 -0.27 -0.20 -0.69 -1.23 0.00 0.00 174.94 172.67 1p02 s VAL 17 N 2.37 1.62 0.35 2.92 1.01 -1.26 -2.22 120.40 125.20 1p02 s VAL 17 Ca 0.18 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 1p02 s VAL 17 Cb -0.16 -1.41 -0.11 0.00 0.00 0.00 0.00 36.38 34.71 1p02 s VAL 17 CO 0.14 0.21 1.44 -0.83 0.00 0.00 0.00 175.10 176.06 1p02 s GLY 18 N -1.12 2.85 0.00 4.51 0.00 0.63 -3.21 107.32 110.99 1p02 s GLY 18 Ca 0.07 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1p02 s GLY 18 CO 0.02 2.19 0.00 0.61 0.00 0.00 0.00 173.10 175.92 1p02 n GLY 19 N 0.80 2.08 3.88 0.20 0.00 0.20 -0.25 105.19 112.10 1p02 n GLY 19 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1p02 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p02 s ILE 29 N -2.44 4.27 0.47 -0.61 -4.36 -1.20 -2.58 121.20 114.75 1p02 s ILE 29 Ca 0.00 0.70 -0.18 0.00 -0.26 0.00 0.00 60.65 60.91 1p02 s ILE 29 Cb 0.00 -3.72 -0.09 0.00 1.25 0.00 0.00 42.46 39.90 1p02 s ILE 29 CO 0.00 -0.95 0.95 -0.70 0.24 0.00 0.00 174.94 174.48 1p02 s GLU 30 N -5.23 4.05 0.03 0.37 2.12 -1.26 -0.73 118.70 118.06 1p02 s GLU 30 Ca 0.56 0.98 -0.11 0.00 0.36 0.00 0.00 54.97 56.75 1p02 s GLU 30 Cb -0.11 -2.18 0.01 0.00 0.26 0.00 0.00 34.13 32.11 1p02 s GLU 30 CO 0.53 -0.15 0.23 1.52 -0.54 0.00 0.00 175.26 176.86 1p02 s TYR 31 N -2.41 -0.01 0.25 5.30 -0.85 -0.62 -4.71 117.35 114.29 1p02 s TYR 31 Ca 0.59 -0.15 0.10 0.00 -0.52 0.00 0.00 57.07 57.09 1p02 s TYR 31 Cb -0.10 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 1p02 s TYR 31 CO 0.24 -0.44 -0.07 -1.54 -1.52 0.00 0.00 175.55 172.22 1p02 s SER 32 N -1.98 4.28 -0.15 -0.18 1.04 -0.31 -1.40 113.70 115.00 1p02 s SER 32 Ca -0.06 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 55.69 1p02 s SER 32 Cb -0.02 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 65.41 1p02 s SER 32 CO -0.03 0.03 -0.22 -0.63 0.98 0.00 0.00 173.24 173.38 1p02 s ILE 33 N -2.20 2.06 -1.64 -1.02 1.09 0.02 -1.42 121.20 118.09 1p02 s ILE 33 Ca 0.29 -0.97 -0.16 0.00 -1.10 0.00 0.00 60.65 58.72 1p02 s ILE 33 Cb -0.07 -1.83 0.13 0.00 -1.06 0.00 0.00 42.46 39.63 1p02 s ILE 33 CO 0.18 0.55 0.79 0.59 -0.10 0.00 0.00 174.94 176.94 1p02 n ASN 34 N 4.17 -3.26 -1.93 3.58 3.02 -0.03 -0.76 115.26 120.04 1p02 n ASN 34 Ca -0.20 -0.97 -0.15 0.00 -0.03 0.00 0.00 54.58 53.23 1p02 n ASN 34 Cb 0.51 -3.00 -0.04 0.00 -0.61 0.00 0.00 39.78 36.65 1p02 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p02 n ASN 35 N -2.72 -4.32 0.00 6.41 3.02 -1.26 -4.81 115.26 111.57 1p02 n ASN 35 Ca 0.03 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1p02 n ASN 35 Cb 0.52 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1p02 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p02 n ALA 39 N -0.69 1.82 -1.38 5.41 0.00 0.06 -5.11 120.51 120.61 1p02 n ALA 39 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 1p02 n ALA 39 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.09 1p02 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p02 s SER 40 N 1.00 4.67 -0.00 0.00 0.01 -1.18 -4.76 113.70 113.42 1p02 s SER 40 Ca 0.00 2.04 0.07 0.00 1.31 0.00 0.00 55.95 59.37 1p02 s SER 40 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1p02 s SER 40 CO 0.00 -1.93 -0.21 -0.76 0.41 0.00 0.00 173.24 170.75 1p02 s LEU 41 N -5.25 2.41 0.00 2.44 1.43 -1.26 -0.80 118.68 117.65 1p02 s LEU 41 Ca 0.67 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 1p02 s LEU 41 Cb -0.22 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 1p02 s LEU 41 CO 0.46 0.30 0.24 0.00 0.23 0.00 0.00 176.35 177.58 1p02 s SER 43 N -2.72 3.52 0.26 0.00 0.01 0.02 -1.59 113.70 113.20 1p02 s SER 43 Ca 0.28 -0.74 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 1p02 s SER 43 Cb 0.01 -0.32 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 1p02 s SER 43 CO 0.20 0.16 1.02 -0.69 0.41 0.00 0.00 173.24 174.34 1p02 s VAL 44 N -1.30 3.79 0.00 3.43 1.01 0.10 -3.25 120.40 124.17 1p02 s VAL 44 Ca 0.17 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1p02 s VAL 44 Cb -0.09 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1p02 s VAL 44 CO 0.08 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1p02 n GLY 45 N 1.36 0.62 3.05 4.51 0.00 -0.30 0.59 105.19 115.02 1p02 n GLY 45 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1p02 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p02 s PHE 46 N -0.25 -0.17 0.31 1.61 0.08 -1.13 -4.09 117.98 114.35 1p02 s PHE 46 Ca 0.00 0.41 -0.29 0.00 0.12 0.00 0.00 56.93 57.17 1p02 s PHE 46 Cb 0.00 0.05 -0.10 0.00 -0.57 0.00 0.00 43.02 42.40 1p02 s PHE 46 CO 0.00 -0.10 1.33 -1.12 -0.10 0.00 0.00 175.22 175.22 1p02 s SER 47 N -0.03 6.76 0.21 1.36 0.01 -1.26 -0.93 113.70 119.83 1p02 s SER 47 Ca -0.01 2.67 -0.09 0.00 1.31 0.00 0.00 55.95 59.82 1p02 s SER 47 Cb -0.02 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1p02 s SER 47 CO 0.00 -0.56 0.35 0.68 0.41 0.00 0.00 173.24 174.12 1p02 s VAL 48 N -0.89 0.02 0.15 3.43 -7.23 -0.27 -1.95 120.40 113.66 1p02 s VAL 48 Ca 0.51 -1.50 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1p02 s VAL 48 Cb -0.40 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1p02 s VAL 48 CO 0.51 -0.11 -0.13 0.42 -0.31 0.00 0.00 175.10 175.48 1p02 s THR 48 N -4.02 1.37 -0.39 5.32 -4.23 0.54 -1.49 115.64 112.73 1p02 s THR 48 Ca 0.23 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1p02 s THR 48 Cb 0.02 -1.75 0.14 0.00 1.34 0.00 0.00 72.50 72.25 1p02 s THR 48 CO 0.06 -0.57 0.24 -0.60 -0.54 0.00 0.00 174.62 173.21 1p02 s ARG 48 N -3.24 0.87 5.33 3.99 3.00 -0.17 0.17 118.95 128.89 1p02 s ARG 48 Ca 0.14 -1.67 0.00 0.00 -1.00 0.00 0.00 55.73 53.21 1p02 s ARG 48 Cb -0.01 -1.71 0.00 0.00 0.00 0.00 0.00 34.95 33.22 1p02 s ARG 48 CO 0.03 -1.21 0.00 0.41 0.00 0.00 0.00 175.30 174.53 1p02 n GLY 48 N 3.73 1.92 0.00 8.12 0.00 -1.26 -1.64 105.19 116.05 1p02 n GLY 48 Ca 0.12 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.66 1p02 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p02 n ALA 48 N 8.80 2.01 -2.21 4.61 0.00 -1.26 -4.80 120.51 127.65 1p02 n ALA 48 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1p02 n ALA 48 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 1p02 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p02 s THR 49 N -2.69 4.49 0.17 0.00 2.01 -0.65 -5.06 115.64 113.91 1p02 s THR 49 Ca 0.16 1.94 -0.05 0.00 0.31 0.00 0.00 61.69 64.05 1p02 s THR 49 Cb 0.13 -4.26 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1p02 s THR 49 CO 0.32 0.37 0.42 -0.54 -0.69 0.00 0.00 174.62 174.49 1p02 s LYS 50 N -0.26 3.64 0.30 4.92 1.02 -1.26 -1.00 119.74 127.10 1p02 s LYS 50 Ca 0.43 -0.04 -0.18 0.00 0.02 0.00 0.00 55.97 56.20 1p02 s LYS 50 Cb -0.23 -2.80 0.06 0.00 -0.52 0.00 0.00 37.83 34.34 1p02 s LYS 50 CO 0.28 0.42 0.90 0.20 -0.92 0.00 0.00 175.35 176.23 1p02 s GLY 51 N -2.51 0.26 0.01 -3.33 0.00 -0.55 -0.37 107.32 100.83 1p02 s GLY 51 Ca 0.42 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1p02 s GLY 51 CO 0.25 0.88 -0.02 -0.11 0.00 0.00 0.00 173.10 174.09 1p02 s PHE 52 N -2.25 0.20 0.15 1.90 -0.12 -0.94 -1.11 117.98 115.81 1p02 s PHE 52 Ca 0.18 -0.39 -0.09 0.00 -0.05 0.00 0.00 56.93 56.58 1p02 s PHE 52 Cb -0.04 -0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.14 1p02 s PHE 52 CO 0.09 -0.14 0.46 0.14 -0.05 0.00 0.00 175.22 175.72 1p02 s VAL 53 N -1.07 5.03 0.00 -2.49 -7.23 -0.10 -1.15 120.40 113.39 1p02 s VAL 53 Ca -0.12 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1p02 s VAL 53 Cb -0.07 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.22 1p02 s VAL 53 CO -0.01 0.10 0.00 1.07 -0.31 0.00 0.00 175.10 175.96 1p02 n THR 54 N 0.35 0.00 -2.99 5.32 5.66 -0.39 -1.15 114.28 121.07 1p02 n THR 54 Ca -0.03 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.59 1p02 n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1p02 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p02 s ALA 55 N -1.17 3.38 0.36 1.79 0.00 -1.26 -1.63 121.76 123.23 1p02 s ALA 55 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.35 1p02 s ALA 55 Cb 0.00 -2.95 0.67 0.00 0.00 0.00 0.00 23.12 20.85 1p02 s ALA 55 CO 0.00 0.28 1.85 0.78 0.00 0.00 0.00 175.76 178.67 1p02 h GLY 56 N 3.67 0.27 2.00 0.00 0.00 -1.53 -2.33 103.07 105.14 1p02 h GLY 56 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1p02 h GLY 56 CO 0.65 0.18 0.00 -2.39 0.00 0.00 0.00 176.54 174.98 1p02 n HIS 57 N -4.20 0.36 0.18 5.60 1.44 -1.26 -2.87 115.22 114.48 1p02 n HIS 57 Ca -0.01 0.14 0.05 0.00 -2.01 0.00 0.00 57.72 55.89 1p02 n HIS 57 Cb 0.33 -0.73 0.33 0.00 0.12 0.00 0.00 29.99 30.04 1p02 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p02 s GLY 59 N -4.36 -0.32 0.36 0.00 0.00 -1.14 -4.86 107.32 97.00 1p02 s GLY 59 Ca -0.01 0.06 0.06 0.00 0.00 0.00 0.00 44.72 44.83 1p02 s GLY 59 CO 0.70 -0.07 0.51 -0.51 0.00 0.00 0.00 173.10 173.73 1p02 s THR 62 N -3.83 3.99 0.38 0.90 -4.23 -1.26 -4.93 115.64 106.66 1p02 s THR 62 Ca 0.06 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 59.39 1p02 s THR 62 Cb -0.02 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.31 1p02 s THR 62 CO -0.06 -0.17 1.19 0.52 -0.54 0.00 0.00 174.62 175.56 1p02 n VAL 63 N -1.73 2.27 -0.54 2.29 0.31 -1.26 -1.09 118.33 118.57 1p02 n VAL 63 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1p02 n VAL 63 Cb 0.58 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1p02 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p02 n ASN 64 N 0.59 0.00 -4.75 4.52 5.03 0.35 -4.92 115.26 116.09 1p02 n ASN 64 Ca 0.07 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.14 1p02 n ASN 64 Cb 0.37 -0.70 0.04 0.00 -1.02 0.00 0.00 39.78 38.48 1p02 n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p02 s ALA 65 N -2.79 2.68 -0.06 5.41 0.00 -0.25 -4.62 121.76 122.13 1p02 s ALA 65 Ca 0.00 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 1p02 s ALA 65 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1p02 s ALA 65 CO 0.00 -1.33 0.62 0.99 0.00 0.00 0.00 175.76 176.04 1p02 s THR 65 N -1.39 5.04 -0.11 0.00 2.01 -1.26 -1.14 115.64 118.78 1p02 s THR 65 Ca 0.75 1.28 -0.04 0.00 0.31 0.00 0.00 61.69 63.98 1p02 s THR 65 Cb -0.37 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1p02 s THR 65 CO 0.42 0.31 0.05 0.00 -0.69 0.00 0.00 174.62 174.72 1p02 s ALA 66 N 0.49 3.49 0.02 7.40 0.00 -0.13 -0.85 121.76 132.17 1p02 s ALA 66 Ca 0.33 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1p02 s ALA 66 Cb -0.17 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 1p02 s ALA 66 CO 0.16 0.54 -0.15 1.03 0.00 0.00 0.00 175.76 177.33 1p02 s ARG 67 N -0.74 1.12 -0.14 0.00 0.52 -0.51 -1.56 118.95 117.64 1p02 s ARG 67 Ca 0.12 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1p02 s ARG 67 Cb -0.12 -1.13 0.02 0.00 0.52 0.00 0.00 34.95 34.25 1p02 s ARG 67 CO 0.03 0.29 -0.14 0.42 0.02 0.00 0.00 175.30 175.92 1p02 s ILE 80 N -0.63 1.48 -1.35 1.52 1.01 0.46 -1.16 121.20 122.54 1p02 s ILE 80 Ca 0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1p02 s ILE 80 Cb -0.07 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.02 1p02 s ILE 80 CO 0.01 0.44 0.72 0.61 0.00 0.00 0.00 174.94 176.72 1p02 n GLY 81 N 4.67 -0.31 3.61 6.18 0.00 -1.26 -1.27 105.19 116.80 1p02 n GLY 81 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1p02 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p02 n GLY 82 N -1.62 0.83 3.73 -0.02 0.00 -1.26 -5.01 105.19 101.84 1p02 n GLY 82 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1p02 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p02 s ALA 83 N -2.43 3.43 0.10 4.61 0.00 -0.40 -5.04 121.76 122.04 1p02 s ALA 83 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1p02 s ALA 83 Cb 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 23.12 21.46 1p02 s ALA 83 CO 0.00 0.61 1.59 0.08 0.00 0.00 0.00 175.76 178.04 1p02 s VAL 84 N -0.96 2.96 -0.01 0.00 1.01 -1.26 -0.40 120.40 121.74 1p02 s VAL 84 Ca 0.15 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1p02 s VAL 84 Cb -0.12 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1p02 s VAL 84 CO 0.05 0.02 0.07 1.33 0.00 0.00 0.00 175.10 176.56 1p02 n VAL 85 N 4.43 0.03 -3.54 2.92 0.24 -0.60 -4.89 118.33 116.91 1p02 n VAL 85 Ca 0.15 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1p02 n VAL 85 Cb 0.40 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1p02 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p02 n GLY 86 N 2.35 -0.88 3.11 7.63 0.00 -1.20 -1.13 105.19 115.07 1p02 n GLY 86 Ca -0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 1p02 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p02 s THR 87 N -3.00 0.20 0.08 2.61 -4.23 -0.70 -0.96 115.64 109.64 1p02 s THR 87 Ca 0.00 -1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 58.55 1p02 s THR 87 Cb 0.00 -1.44 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 1p02 s THR 87 CO 0.00 -0.91 1.61 -0.36 -0.54 0.00 0.00 174.62 174.42 1p02 s PHE 88 N -3.83 2.60 -0.13 3.99 0.40 -0.29 -0.14 117.98 120.58 1p02 s PHE 88 Ca 0.06 0.44 0.18 0.00 -0.60 0.00 0.00 56.93 57.01 1p02 s PHE 88 Cb 0.07 -3.92 -0.23 0.00 0.51 0.00 0.00 43.02 39.44 1p02 s PHE 88 CO -0.10 -3.62 0.44 0.00 0.70 0.00 0.00 175.22 172.64 1p02 n ALA 89 N 5.23 1.96 -3.54 5.36 0.00 0.09 -0.50 120.51 129.11 1p02 n ALA 89 Ca 0.15 -0.86 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 1p02 n ALA 89 Cb 0.40 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 1p02 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p02 s ALA 90 N -2.89 -1.88 0.19 0.00 0.00 -1.21 -4.86 121.76 111.12 1p02 s ALA 90 Ca -0.07 1.33 -0.21 0.00 0.00 0.00 0.00 51.96 53.01 1p02 s ALA 90 Cb 0.09 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.08 1p02 s ALA 90 CO 0.84 -0.48 0.60 -0.98 0.00 0.00 0.00 175.76 175.75 1p02 s ARG 91 N -1.98 1.41 -0.10 0.00 1.04 -1.26 -2.40 118.95 115.65 1p02 s ARG 91 Ca 0.01 -0.68 -0.02 0.00 -1.04 0.00 0.00 55.73 54.00 1p02 s ARG 91 Cb -0.01 0.58 0.04 0.00 -2.04 0.00 0.00 34.95 33.52 1p02 s ARG 91 CO -0.02 -0.62 0.01 0.08 -0.04 0.00 0.00 175.30 174.71 1p02 s VAL 93 N -3.82 0.42 -0.29 4.99 1.01 -0.12 -4.99 120.40 117.61 1p02 s VAL 93 Ca 0.05 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1p02 s VAL 93 Cb -0.02 -0.67 0.13 0.00 0.00 0.00 0.00 36.38 35.82 1p02 s VAL 93 CO -0.06 0.14 0.95 0.12 0.00 0.00 0.00 175.10 176.25 1p02 s PHE 94 N 1.94 -0.61 0.00 5.22 2.19 -1.26 -1.78 117.98 123.69 1p02 s PHE 94 Ca 0.04 1.26 0.00 0.00 0.33 0.00 0.00 56.93 58.55 1p02 s PHE 94 Cb -0.13 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.96 1p02 s PHE 94 CO -0.06 -0.30 0.00 -0.35 1.83 0.00 0.00 175.22 176.34 1p02 n PRO 99 N 3.44 1.96 0.00 10.12 -0.04 -1.26 -4.99 135.00 144.23 1p02 n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1p02 n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1p02 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p02 n GLY 100 N 5.00 2.00 1.69 0.55 0.00 0.56 -4.79 105.19 110.20 1p02 n GLY 100 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1p02 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p02 n ASN 101 N 3.90 2.57 -3.06 1.61 3.02 -1.26 -0.87 115.26 121.17 1p02 n ASN 101 Ca 0.00 -2.02 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 1p02 n ASN 101 Cb 0.00 0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1p02 n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p02 s ASP 102 N -2.31 -0.20 0.06 6.41 3.68 -1.19 -3.99 116.67 119.13 1p02 s ASP 102 Ca 0.01 -2.13 -0.09 0.00 2.13 0.00 0.00 52.55 52.47 1p02 s ASP 102 Cb -0.00 0.96 -0.00 0.00 -1.45 0.00 0.00 42.92 42.43 1p02 s ASP 102 CO 0.01 -0.12 0.18 0.00 0.13 0.00 0.00 175.17 175.37 1p02 s ARG 103 N 0.70 0.75 0.11 4.34 1.70 -0.73 -3.31 118.95 122.50 1p02 s ARG 103 Ca 0.29 -0.78 -0.26 0.00 -0.47 0.00 0.00 55.73 54.51 1p02 s ARG 103 Cb -0.01 0.30 0.08 0.00 -0.57 0.00 0.00 34.95 34.75 1p02 s ARG 103 CO -0.10 -0.22 0.84 0.00 -1.08 0.00 0.00 175.30 174.74 1p02 s ALA 104 N -3.11 -1.66 0.01 7.88 0.00 -0.64 -0.94 121.76 123.29 1p02 s ALA 104 Ca -0.01 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1p02 s ALA 104 Cb 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 1p02 s ALA 104 CO -0.07 -0.85 -0.04 1.67 0.00 0.00 0.00 175.76 176.47 1p02 s TRP 105 N -3.38 0.31 -0.18 0.00 1.48 -1.01 -1.27 118.94 114.89 1p02 s TRP 105 Ca 0.07 -0.24 -0.04 0.00 -1.06 0.00 0.00 56.10 54.83 1p02 s TRP 105 Cb -0.02 -0.20 -0.02 0.00 -1.16 0.00 0.00 33.47 32.07 1p02 s TRP 105 CO -0.05 -0.06 -0.03 0.08 -4.06 0.00 0.00 176.95 172.83 1p02 s VAL 106 N -0.64 3.79 0.00 -0.66 1.01 -0.30 -0.73 120.40 122.86 1p02 s VAL 106 Ca -0.05 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1p02 s VAL 106 Cb -0.05 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 1p02 s VAL 106 CO -0.00 0.45 0.57 -0.94 0.00 0.00 0.00 175.10 175.18 1p02 s SER 107 N 0.83 6.96 0.33 3.32 1.04 0.80 -2.22 113.70 124.76 1p02 s SER 107 Ca -0.00 1.14 0.07 0.00 0.48 0.00 0.00 55.95 57.63 1p02 s SER 107 Cb -0.14 -2.35 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 1p02 s SER 107 CO 0.02 0.14 0.44 -0.76 0.98 0.00 0.00 173.24 174.06 1p02 s LEU 108 N -0.35 3.95 0.73 2.42 1.43 0.50 -1.73 118.68 125.64 1p02 s LEU 108 Ca 0.30 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1p02 s LEU 108 Cb -0.18 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.37 1p02 s LEU 108 CO 0.17 -0.41 1.08 0.42 0.23 0.00 0.00 176.35 177.85 1p02 s THR 109 N -2.18 3.56 0.37 5.49 -4.23 -0.28 -4.49 115.64 113.87 1p02 s THR 109 Ca 0.44 0.51 0.32 0.00 -1.18 0.00 0.00 61.69 61.78 1p02 s THR 109 Cb -0.09 -3.38 0.34 0.00 1.34 0.00 0.00 72.50 70.72 1p02 s THR 109 CO 0.30 -0.66 2.09 0.28 -0.54 0.00 0.00 174.62 176.10 1p02 h SER 110 N -0.78 0.00 0.51 3.99 0.02 -1.96 -2.59 113.55 112.73 1p02 h SER 110 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1p02 h SER 110 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1p02 h SER 110 CO 0.61 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 176.37 1p02 n ALA 111 N -2.19 2.06 -1.80 3.77 0.00 -1.26 -4.84 120.51 116.25 1p02 n ALA 111 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 1p02 n ALA 111 Cb 0.23 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1p02 n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p02 s GLN 112 N -2.71 3.97 -0.30 0.00 -1.52 -0.98 -4.49 119.66 113.63 1p02 s GLN 112 Ca 0.17 1.15 -0.05 0.00 -1.95 0.00 0.00 55.36 54.67 1p02 s GLN 112 Cb 0.14 -2.13 0.03 0.00 -0.22 0.00 0.00 33.01 30.82 1p02 s GLN 112 CO 0.34 -0.26 0.06 0.99 -0.25 0.00 0.00 175.29 176.18 1p02 s THR 113 N -2.26 3.64 0.08 -0.19 2.01 -0.56 -4.96 115.64 113.39 1p02 s THR 113 Ca 0.63 -0.97 -0.28 0.00 0.31 0.00 0.00 61.69 61.38 1p02 s THR 113 Cb -0.12 -2.96 -0.06 0.00 0.01 0.00 0.00 72.50 69.38 1p02 s THR 113 CO 0.21 -0.01 0.88 -0.76 -0.69 0.00 0.00 174.62 174.25 1p02 s LEU 114 N 1.41 4.47 0.06 4.42 1.43 -1.26 0.78 118.68 129.99 1p02 s LEU 114 Ca -0.00 1.64 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 1p02 s LEU 114 Cb -0.18 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1p02 s LEU 114 CO 0.01 -0.04 -0.15 -0.76 0.23 0.00 0.00 176.35 175.64 1p02 s LEU 115 N 0.03 2.23 -0.58 1.79 1.43 -0.94 -4.89 118.68 117.74 1p02 s LEU 115 Ca 0.43 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1p02 s LEU 115 Cb -0.22 -0.63 -0.08 0.00 0.03 0.00 0.00 46.19 45.29 1p02 s LEU 115 CO 0.27 -0.00 3.08 -0.81 0.23 0.00 0.00 176.35 179.12 1p02 n PRO 116 N 1.52 2.76 -4.00 1.29 -0.04 -1.26 -4.51 135.00 130.76 1p02 n PRO 116 Ca -0.20 -1.96 -0.08 0.00 -0.04 0.00 0.00 63.50 61.22 1p02 n PRO 116 Cb 0.54 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 1p02 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p02 s ARG 117 N 0.02 0.52 -0.05 0.54 0.52 -1.26 -0.34 118.95 118.90 1p02 s ARG 117 Ca 0.63 -0.88 0.06 0.00 -0.52 0.00 0.00 55.73 55.02 1p02 s ARG 117 Cb 0.30 0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.95 1p02 s ARG 117 CO -0.09 -0.11 -0.23 0.08 0.02 0.00 0.00 175.30 174.97 1p02 s VAL 118 N -2.75 1.85 0.29 3.52 1.01 0.14 -0.27 120.40 124.19 1p02 s VAL 118 Ca -0.04 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1p02 s VAL 118 Cb -0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 1p02 s VAL 118 CO -0.06 0.52 1.21 0.00 0.00 0.00 0.00 175.10 176.77 1p02 s ALA 119 N -0.17 3.46 -0.37 5.51 0.00 0.66 -0.45 121.76 130.39 1p02 s ALA 119 Ca -0.02 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1p02 s ALA 119 Cb -0.12 -3.41 0.15 0.00 0.00 0.00 0.00 23.12 19.74 1p02 s ALA 119 CO 0.03 -0.40 0.30 1.21 0.00 0.00 0.00 175.76 176.90 1p02 s ASN 120 N -0.56 1.98 0.00 0.00 2.47 -1.26 -4.75 114.94 112.82 1p02 s ASN 120 Ca 0.48 -2.19 0.00 0.00 0.42 0.00 0.00 52.86 51.57 1p02 s ASN 120 Cb -0.36 -0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.39 1p02 s ASN 120 CO 0.45 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 174.19 1p02 n GLY 120 N 3.81 0.30 3.40 1.21 0.00 -1.26 -4.34 105.19 108.31 1p02 n GLY 120 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1p02 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p02 n SER 120 N 1.18 0.00 -3.90 1.61 2.88 -1.26 -5.11 113.62 109.01 1p02 n SER 120 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1p02 n SER 120 Cb 0.00 -0.13 -0.10 0.00 -0.75 0.00 0.00 64.21 63.23 1p02 n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1p02 s PHE 121 N -0.27 0.12 -0.14 0.66 0.08 -1.26 -4.62 117.98 112.55 1p02 s PHE 121 Ca 0.00 -0.32 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 1p02 s PHE 121 Cb 0.00 -0.10 -0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1p02 s PHE 121 CO 0.00 -0.32 -0.08 0.08 -0.10 0.00 0.00 175.22 174.81 1p02 s VAL 122 N -1.92 3.53 0.03 -0.44 1.01 0.40 -4.89 120.40 118.12 1p02 s VAL 122 Ca -0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1p02 s VAL 122 Cb -0.05 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1p02 s VAL 122 CO -0.01 0.51 1.01 -0.89 0.00 0.00 0.00 175.10 175.72 1p02 s THR 123 N 0.35 4.67 -0.18 3.92 2.01 -1.26 -0.68 115.64 124.46 1p02 s THR 123 Ca -0.07 1.96 -0.25 0.00 0.31 0.00 0.00 61.69 63.64 1p02 s THR 123 Cb -0.15 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1p02 s THR 123 CO 0.04 0.18 0.84 -0.69 -0.69 0.00 0.00 174.62 174.29 1p02 s VAL 124 N 0.85 4.87 -0.23 3.82 1.01 0.53 -4.21 120.40 127.04 1p02 s VAL 124 Ca 0.52 1.63 0.09 0.00 0.00 0.00 0.00 61.98 64.22 1p02 s VAL 124 Cb -0.23 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 31.90 1p02 s VAL 124 CO 0.29 0.00 0.29 0.54 0.00 0.00 0.00 175.10 176.22 1p02 n ARG 125 N 5.40 2.45 -3.61 2.72 5.12 0.89 -0.95 116.66 128.68 1p02 n ARG 125 Ca 0.05 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1p02 n ARG 125 Cb 0.48 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 1p02 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p02 n GLY 126 N 1.55 -1.08 2.57 -0.13 0.00 -1.14 -4.88 105.19 102.09 1p02 n GLY 126 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1p02 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p02 n SER 127 N 1.25 2.65 -4.71 1.61 3.41 -1.26 -0.35 113.62 116.23 1p02 n SER 127 Ca 0.00 -2.76 -0.42 0.00 -0.26 0.00 0.00 58.87 55.43 1p02 n SER 127 Cb 0.00 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1p02 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p02 s THR 128 N -4.03 3.06 0.01 6.66 2.01 -1.26 -4.85 115.64 117.24 1p02 s THR 128 Ca 0.35 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 1p02 s THR 128 Cb 0.38 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1p02 s THR 128 CO -0.02 0.03 1.11 -0.70 -0.69 0.00 0.00 174.62 174.35 1p02 s GLU 129 N 1.70 4.46 0.49 4.92 2.12 -1.26 -4.72 118.70 126.42 1p02 s GLU 129 Ca 0.69 1.61 -0.13 0.00 0.36 0.00 0.00 54.97 57.49 1p02 s GLU 129 Cb -0.39 -3.44 -0.07 0.00 0.26 0.00 0.00 34.13 30.49 1p02 s GLU 129 CO 0.31 -0.23 0.91 0.00 -0.54 0.00 0.00 175.26 175.71 1p02 s ALA 130 N 1.34 3.18 0.61 6.30 0.00 -1.26 -5.08 121.76 126.85 1p02 s ALA 130 Ca 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1p02 s ALA 130 Cb -0.25 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1p02 s ALA 130 CO 0.27 -0.24 0.87 0.00 0.00 0.00 0.00 175.76 176.65 1p02 s ALA 131 N -2.64 3.69 0.32 0.00 0.00 -1.26 -4.98 121.76 116.90 1p02 s ALA 131 Ca 0.55 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1p02 s ALA 131 Cb -0.10 -2.19 -0.12 0.00 0.00 0.00 0.00 23.12 20.71 1p02 s ALA 131 CO 0.36 -0.99 1.51 0.28 0.00 0.00 0.00 175.76 176.91 1p02 n VAL 132 N -2.56 1.46 0.00 0.00 0.31 -1.26 -1.71 118.33 114.57 1p02 n VAL 132 Ca 0.09 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1p02 n VAL 132 Cb 0.60 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1p02 n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p02 n GLY 133 N 1.42 2.99 3.77 2.92 0.00 -0.46 -5.01 105.19 110.83 1p02 n GLY 133 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1p02 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p02 s ALA 134 N -2.84 2.57 0.30 4.61 0.00 -0.69 -4.63 121.76 121.08 1p02 s ALA 134 Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1p02 s ALA 134 Cb 0.00 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1p02 s ALA 134 CO 0.00 -1.06 0.81 0.00 0.00 0.00 0.00 175.76 175.51 1p02 s ALA 135 N -2.17 3.29 0.09 0.00 0.00 -1.26 -0.61 121.76 121.10 1p02 s ALA 135 Ca 0.68 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 1p02 s ALA 135 Cb -0.21 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 19.99 1p02 s ALA 135 CO 0.36 0.27 0.32 0.54 0.00 0.00 0.00 175.76 177.24 1p02 s VAL 136 N -1.74 0.09 0.29 0.00 0.11 0.76 -4.76 120.40 115.14 1p02 s VAL 136 Ca 0.50 -0.78 0.04 0.00 -2.93 0.00 0.00 61.98 58.81 1p02 s VAL 136 Cb -0.15 -1.17 -0.06 0.00 -1.53 0.00 0.00 36.38 33.48 1p02 s VAL 136 CO 0.20 -0.43 0.02 0.00 -3.33 0.00 0.00 175.10 171.56 1p02 s ARG 138 N -3.85 0.48 -0.01 0.00 1.70 0.15 -0.17 118.95 117.25 1p02 s ARG 138 Ca 0.33 -0.77 0.03 0.00 -0.47 0.00 0.00 55.73 54.86 1p02 s ARG 138 Cb 0.07 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1p02 s ARG 138 CO 0.13 -0.10 -0.11 0.45 -1.08 0.00 0.00 175.30 174.59 1p02 s SER 139 N -1.98 1.31 0.05 -2.89 0.15 -0.15 -1.02 113.70 109.16 1p02 s SER 139 Ca -0.07 -0.20 -0.27 0.00 0.70 0.00 0.00 55.95 56.10 1p02 s SER 139 Cb -0.03 -0.17 0.09 0.00 -1.71 0.00 0.00 66.02 64.20 1p02 s SER 139 CO -0.04 0.13 0.90 -0.83 1.20 0.00 0.00 173.24 174.60 1p02 s GLY 140 N -0.21 -0.40 0.14 9.45 0.00 -1.00 -2.68 107.32 112.62 1p02 s GLY 140 Ca 0.03 0.74 0.18 0.00 0.00 0.00 0.00 44.72 45.67 1p02 s GLY 140 CO -0.00 0.23 1.57 -0.96 0.00 0.00 0.00 173.10 173.94 1p02 n ARG 141 N -0.32 0.10 -0.11 2.90 -4.01 -1.07 -1.31 116.66 112.85 1p02 n ARG 141 Ca -0.08 0.37 -0.19 0.00 -1.04 0.00 0.00 57.85 56.90 1p02 n ARG 141 Cb 0.62 -1.71 -0.06 0.00 -3.04 0.00 0.00 32.46 28.27 1p02 n ARG 141 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1p02 n THR 142 N -1.90 1.46 0.35 8.89 -1.04 -1.26 -4.64 114.28 116.13 1p02 n THR 142 Ca 0.02 -0.13 0.12 0.00 -2.04 0.00 0.00 64.05 62.02 1p02 n THR 142 Cb 0.18 -2.06 0.23 0.00 -1.82 0.00 0.00 70.33 66.86 1p02 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p02 n THR 143 N -4.28 0.51 -4.31 12.58 -2.24 -1.25 -5.01 114.28 110.27 1p02 n THR 143 Ca -0.34 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1p02 n THR 143 Cb 0.70 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1p02 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p02 n GLY 156 N 1.49 0.27 3.52 3.38 0.00 -0.42 -4.67 105.19 108.76 1p02 n GLY 156 Ca 0.19 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1p02 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p02 s TYR 157 N 0.00 3.20 0.04 1.61 6.14 -1.26 -2.38 117.35 124.70 1p02 s TYR 157 Ca 0.00 -0.19 0.08 0.00 0.64 0.00 0.00 57.07 57.59 1p02 s TYR 157 Cb 0.00 -2.75 -0.03 0.00 0.42 0.00 0.00 41.96 39.61 1p02 s TYR 157 CO 0.00 -0.54 -0.23 -0.65 0.64 0.00 0.00 175.55 174.77 1p02 s GLN 158 N 2.04 1.55 0.29 4.97 -1.52 -0.19 -4.94 119.66 121.87 1p02 s GLN 158 Ca 0.11 -0.98 0.06 0.00 -1.95 0.00 0.00 55.36 52.60 1p02 s GLN 158 Cb -0.17 -1.67 -0.06 0.00 -0.22 0.00 0.00 33.01 30.90 1p02 s GLN 158 CO 0.12 0.43 -0.02 0.00 -0.25 0.00 0.00 175.29 175.57 1p02 n GLY 160 N -0.61 1.17 3.16 0.00 0.00 0.45 -4.38 105.19 104.97 1p02 n GLY 160 Ca -0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1p02 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p02 s THR 161 N -0.65 0.68 -0.05 2.61 -4.23 -1.26 -0.17 115.64 112.57 1p02 s THR 161 Ca 0.00 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 1p02 s THR 161 Cb 0.00 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 1p02 s THR 161 CO 0.00 -0.79 1.00 -0.63 -0.54 0.00 0.00 174.62 173.66 1p02 s ILE 162 N -3.26 4.79 -0.12 2.99 1.01 0.22 -1.72 121.20 125.11 1p02 s ILE 162 Ca 0.09 2.03 0.11 0.00 0.00 0.00 0.00 60.65 62.87 1p02 s ILE 162 Cb 0.03 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 1p02 s ILE 162 CO -0.04 0.08 0.28 0.35 0.00 0.00 0.00 174.94 175.61 1p02 n THR 163 N 4.23 0.00 -3.55 2.92 -2.24 0.15 -1.36 114.28 114.43 1p02 n THR 163 Ca 0.07 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1p02 n THR 163 Cb 0.50 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1p02 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p02 s ALA 164 N -2.58 -1.92 0.27 6.98 0.00 -1.11 -4.92 121.76 118.49 1p02 s ALA 164 Ca -0.02 1.38 0.07 0.00 0.00 0.00 0.00 51.96 53.39 1p02 s ALA 164 Cb 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 1p02 s ALA 164 CO 0.44 -0.49 -0.07 0.15 0.00 0.00 0.00 175.76 175.79 1p02 s LYS 165 N -2.05 1.54 -1.21 0.00 1.02 -1.26 0.57 119.74 118.34 1p02 s LYS 165 Ca 0.03 -1.77 -0.07 0.00 0.02 0.00 0.00 55.97 54.18 1p02 s LYS 165 Cb -0.01 -1.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1p02 s LYS 165 CO -0.04 0.06 0.99 -1.71 -0.92 0.00 0.00 175.35 173.74 1p02 n ASN 166 N -0.57 -5.84 -4.84 2.83 4.05 -0.56 -4.94 115.26 105.39 1p02 n ASN 166 Ca -0.06 -0.45 -0.36 0.00 0.45 0.00 0.00 54.58 54.17 1p02 n ASN 166 Cb 0.63 -4.48 -0.06 0.00 1.23 0.00 0.00 39.78 37.11 1p02 n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p02 s VAL 167 N -3.26 4.82 -0.18 3.44 1.01 0.15 -4.51 120.40 121.87 1p02 s VAL 167 Ca 0.49 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 1p02 s VAL 167 Cb -0.22 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1p02 s VAL 167 CO 0.61 0.27 0.22 -0.89 0.00 0.00 0.00 175.10 175.31 1p02 s THR 168 N -1.43 5.35 -0.16 3.92 2.01 -1.26 -0.51 115.64 123.56 1p02 s THR 168 Ca 0.37 0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.70 1p02 s THR 168 Cb -0.16 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1p02 s THR 168 CO 0.19 0.41 0.01 0.00 -0.69 0.00 0.00 174.62 174.55 1p02 s ALA 169 N 0.44 3.23 -1.03 7.40 0.00 0.15 -4.97 121.76 126.99 1p02 s ALA 169 Ca 0.12 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1p02 s ALA 169 Cb -0.12 -1.72 0.24 0.00 0.00 0.00 0.00 23.12 21.51 1p02 s ALA 169 CO 0.01 0.25 1.05 -0.80 0.00 0.00 0.00 175.76 176.27 1p02 s ASN 170 N 0.21 7.08 0.69 0.00 0.01 -1.26 -1.35 114.94 120.32 1p02 s ASN 170 Ca 0.01 -3.14 -0.10 0.00 -0.71 0.00 0.00 52.86 48.92 1p02 s ASN 170 Cb -0.13 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.30 1p02 s ASN 170 CO 0.02 -0.49 1.06 -0.31 -1.51 0.00 0.00 177.10 175.87 1p02 s TYR 171 N -0.19 3.30 0.31 2.20 4.12 -1.10 -4.95 117.35 121.04 1p02 s TYR 171 Ca 0.29 0.96 0.02 0.00 0.02 0.00 0.00 57.07 58.36 1p02 s TYR 171 Cb -0.09 -3.02 0.59 0.00 -1.52 0.00 0.00 41.96 37.92 1p02 s TYR 171 CO -0.07 -1.13 1.90 0.00 0.02 0.00 0.00 175.55 176.27 1p02 h ALA 172 N -0.57 1.57 0.00 3.71 0.00 -2.02 -1.81 119.26 120.14 1p02 h ALA 172 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p02 h ALA 172 Cb 1.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1p02 h ALA 172 CO 0.63 0.27 -0.02 0.93 0.00 0.00 0.00 179.25 181.07 1p02 h GLU 174 N 0.96 0.00 0.00 0.00 3.07 -2.00 -3.48 114.58 113.12 1p02 h GLU 174 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1p02 h GLU 174 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1p02 h GLU 174 CO -0.16 0.02 0.00 0.41 -1.40 0.00 0.00 179.01 177.88 1p02 n GLY 175 N 0.37 3.23 3.78 -3.84 0.00 -0.68 -4.85 105.19 103.20 1p02 n GLY 175 Ca 0.02 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 1p02 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p02 s ALA 176 N -2.00 2.74 -0.18 4.61 0.00 -1.26 -2.73 121.76 122.94 1p02 s ALA 176 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1p02 s ALA 176 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1p02 s ALA 176 CO 0.00 -0.66 -0.15 0.08 0.00 0.00 0.00 175.76 175.03 1p02 s VAL 177 N -1.82 1.76 0.37 0.00 1.01 -0.45 -0.32 120.40 120.93 1p02 s VAL 177 Ca 0.71 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1p02 s VAL 177 Cb -0.22 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1p02 s VAL 177 CO 0.25 0.38 0.41 -0.13 0.00 0.00 0.00 175.10 176.01 1p02 s ARG 178 N 1.39 2.80 -1.17 2.72 0.52 -0.05 -0.68 118.95 124.48 1p02 s ARG 178 Ca 0.03 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 1p02 s ARG 178 Cb -0.14 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1p02 s ARG 178 CO -0.10 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.58 1p02 n GLY 179 N -1.57 0.88 3.85 -3.53 0.00 -1.05 -4.77 105.19 99.00 1p02 n GLY 179 Ca 0.02 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1p02 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p02 s LEU 180 N -2.86 3.48 -0.04 0.99 1.43 0.34 -4.34 118.68 117.68 1p02 s LEU 180 Ca 0.00 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.61 1p02 s LEU 180 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1p02 s LEU 180 CO 0.00 -0.70 0.06 -0.89 0.23 0.00 0.00 176.35 175.05 1p02 s THR 181 N -2.83 4.67 -0.12 5.49 2.01 -0.38 0.33 115.64 124.81 1p02 s THR 181 Ca 0.58 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.23 1p02 s THR 181 Cb -0.10 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1p02 s THR 181 CO 0.40 0.44 -0.04 -1.58 -0.69 0.00 0.00 174.62 173.15 1p02 s GLN 182 N -1.44 3.36 0.43 4.92 0.74 0.19 -0.99 119.66 126.87 1p02 s GLN 182 Ca 0.19 -0.51 0.04 0.00 0.05 0.00 0.00 55.36 55.13 1p02 s GLN 182 Cb -0.12 -2.82 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1p02 s GLN 182 CO 0.10 0.40 0.05 0.20 -0.55 0.00 0.00 175.29 175.49 1p02 s GLY 183 N -0.08 2.62 -0.09 2.59 0.00 0.25 0.34 107.32 112.95 1p02 s GLY 183 Ca 0.02 -1.35 0.13 0.00 0.00 0.00 0.00 44.72 43.52 1p02 s GLY 183 CO 0.03 -2.01 1.11 1.16 0.00 0.00 0.00 173.10 173.38 1p02 n ASN 184 N -1.09 2.26 -4.77 1.64 0.23 -0.70 -2.12 115.26 110.71 1p02 n ASN 184 Ca -0.09 -2.75 -0.38 0.00 -0.53 0.00 0.00 54.58 50.83 1p02 n ASN 184 Cb 0.66 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 38.03 1p02 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p02 s ALA 190 N -2.29 3.20 0.72 -2.53 0.00 -1.26 -4.76 121.76 114.84 1p02 s ALA 190 Ca 0.22 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 52.93 1p02 s ALA 190 Cb 0.19 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1p02 s ALA 190 CO 0.02 -0.30 1.06 0.00 0.00 0.00 0.00 175.76 176.54 1p02 s MET 192 N -5.32 1.29 0.20 0.00 0.23 -1.26 -4.78 119.30 109.67 1p02 s MET 192 Ca 0.59 -0.61 -0.05 0.00 -1.03 0.00 0.00 55.69 54.59 1p02 s MET 192 Cb -0.11 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.67 1p02 s MET 192 CO 0.47 -0.58 0.24 0.20 -2.03 0.00 0.00 175.02 173.33 1p02 s GLY 192 N -2.78 1.02 0.12 3.16 0.00 -1.26 -1.93 107.32 105.65 1p02 s GLY 192 Ca 0.07 -1.34 -0.33 0.00 0.00 0.00 0.00 44.72 43.12 1p02 s GLY 192 CO -0.03 -1.10 1.72 0.54 0.00 0.00 0.00 173.10 174.22 1p02 n ARG 192 N -0.28 2.43 0.00 2.90 1.74 -0.44 -0.90 116.66 122.11 1p02 n ARG 192 Ca -0.01 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 1p02 n ARG 192 Cb 0.64 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 1p02 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p02 n GLY 193 N 3.87 2.05 0.15 -0.13 0.00 -1.26 -4.74 105.19 105.13 1p02 n GLY 193 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1p02 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p02 h ASP 194 N 0.65 0.00 -2.73 1.61 3.45 -1.37 -3.25 116.42 114.79 1p02 h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1p02 h ASP 194 Cb 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.88 1p02 h ASP 194 CO 0.00 0.00 0.27 -1.20 -1.57 0.00 0.00 179.24 176.74 1p02 n SER 195 N -2.42 1.83 0.00 6.45 7.64 -1.26 -1.47 113.62 124.38 1p02 n SER 195 Ca 0.03 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1p02 n SER 195 Cb 0.33 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1p02 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p02 n GLY 196 N 1.14 2.40 3.74 0.23 0.00 0.50 -0.80 105.19 112.40 1p02 n GLY 196 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1p02 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p02 s GLY 197 N -1.90 1.60 0.47 -0.02 0.00 -0.54 -2.17 107.32 104.77 1p02 s GLY 197 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 1p02 s GLY 197 CO 0.00 0.29 1.13 -0.56 0.00 0.00 0.00 173.10 173.96 1p02 s SER 198 N -3.62 6.15 -0.14 1.64 0.01 -1.09 -0.68 113.70 115.97 1p02 s SER 198 Ca 0.63 2.20 0.01 0.00 1.31 0.00 0.00 55.95 60.11 1p02 s SER 198 Cb -0.17 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.49 1p02 s SER 198 CO 0.56 -0.92 -0.17 0.26 0.41 0.00 0.00 173.24 173.38 1p02 s TRP 199 N -1.66 2.31 0.03 2.43 0.52 -0.08 -0.98 118.94 121.51 1p02 s TRP 199 Ca 0.65 -1.21 -0.12 0.00 0.02 0.00 0.00 56.10 55.44 1p02 s TRP 199 Cb -0.25 -1.63 0.01 0.00 -1.15 0.00 0.00 33.47 30.45 1p02 s TRP 199 CO 0.30 -0.61 0.27 -1.50 0.02 0.00 0.00 176.95 175.43 1p02 s ILE 200 N 1.13 0.09 0.48 2.03 2.07 0.75 -0.60 121.20 127.15 1p02 s ILE 200 Ca -0.02 -0.72 -0.02 0.00 -1.41 0.00 0.00 60.65 58.48 1p02 s ILE 200 Cb -0.14 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.56 1p02 s ILE 200 CO -0.06 -0.40 0.73 0.42 -1.91 0.00 0.00 174.94 173.73 1p02 s THR 201 N -2.36 4.31 -0.08 4.00 -4.23 -0.75 -0.30 115.64 116.24 1p02 s THR 201 Ca -0.06 -0.20 0.30 0.00 -1.18 0.00 0.00 61.69 60.55 1p02 s THR 201 Cb -0.02 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.52 1p02 s THR 201 CO -0.02 -0.53 1.90 0.77 -0.54 0.00 0.00 174.62 176.20 1p02 h SER 202 N 0.27 0.00 -0.03 3.99 4.64 -1.91 0.13 113.55 120.64 1p02 h SER 202 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p02 h SER 202 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p02 h SER 202 CO 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1p02 n ALA 203 N -1.94 2.61 -0.65 5.18 0.00 -1.26 -4.92 120.51 119.53 1p02 n ALA 203 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1p02 n ALA 203 Cb 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1p02 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p02 n GLY 207 N 0.91 0.67 3.55 0.00 0.00 0.45 -4.75 105.19 106.01 1p02 n GLY 207 Ca 0.17 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1p02 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p02 s GLN 208 N -0.48 3.55 0.11 1.61 -1.52 -1.25 -0.08 119.66 121.59 1p02 s GLN 208 Ca 0.00 -0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 52.80 1p02 s GLN 208 Cb 0.00 -3.82 -0.07 0.00 -0.22 0.00 0.00 33.01 28.89 1p02 s GLN 208 CO 0.00 -0.63 1.35 0.00 -0.25 0.00 0.00 175.29 175.76 1p02 s ALA 209 N 2.25 3.55 -0.20 6.09 0.00 0.53 -1.80 121.76 132.19 1p02 s ALA 209 Ca 0.16 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.23 1p02 s ALA 209 Cb -0.16 -3.52 -0.15 0.00 0.00 0.00 0.00 23.12 19.29 1p02 s ALA 209 CO 0.13 -0.57 -0.12 1.04 0.00 0.00 0.00 175.76 176.23 1p02 n GLN 210 N 3.90 0.73 -3.62 0.00 1.13 0.24 -4.42 117.38 115.32 1p02 n GLN 210 Ca 0.11 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1p02 n GLN 210 Cb 0.43 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1p02 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p02 n GLY 211 N 2.37 -1.35 3.26 1.08 0.00 -1.17 -1.49 105.19 107.89 1p02 n GLY 211 Ca -0.34 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 1p02 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p02 s VAL 212 N -2.98 1.73 0.12 1.61 -7.23 -0.05 -0.90 120.40 112.70 1p02 s VAL 212 Ca 0.00 -1.15 -0.34 0.00 -1.81 0.00 0.00 61.98 58.68 1p02 s VAL 212 Cb 0.00 -1.49 -0.13 0.00 0.56 0.00 0.00 36.38 35.32 1p02 s VAL 212 CO 0.00 0.29 1.66 0.80 -0.31 0.00 0.00 175.10 177.55 1p02 n MET 213 N 2.02 2.26 -0.03 4.82 1.56 0.14 -0.63 117.12 127.27 1p02 n MET 213 Ca -0.17 0.82 -0.04 0.00 -0.27 0.00 0.00 57.70 58.05 1p02 n MET 213 Cb 0.53 -2.62 -0.01 0.00 2.15 0.00 0.00 33.22 33.27 1p02 n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1p02 n SER 214 N 4.20 1.05 -0.59 6.12 2.88 0.11 -0.37 113.62 127.01 1p02 n SER 214 Ca 0.18 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1p02 n SER 214 Cb 0.30 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1p02 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p02 n GLY 215 N 2.20 0.76 0.00 0.46 0.00 -0.91 -4.85 105.19 102.85 1p02 n GLY 215 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1p02 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p02 n GLY 216 N 0.00 -1.35 3.10 -0.02 0.00 -1.26 -0.02 105.19 105.63 1p02 n GLY 216 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1p02 n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p02 n ASN 217 N 2.10 4.83 -4.77 1.61 6.94 -0.80 -4.99 115.26 120.18 1p02 n ASN 217 Ca 0.00 -2.99 -0.40 0.00 -0.02 0.00 0.00 54.58 51.17 1p02 n ASN 217 Cb 0.00 -1.58 -0.02 0.00 -2.36 0.00 0.00 39.78 35.82 1p02 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p02 s VAL 217 N 1.89 2.67 0.32 3.53 -7.23 -1.26 -4.50 120.40 115.82 1p02 s VAL 217 Ca 0.44 0.65 0.03 0.00 -1.81 0.00 0.00 61.98 61.30 1p02 s VAL 217 Cb 0.07 -3.41 0.06 0.00 0.56 0.00 0.00 36.38 33.66 1p02 s VAL 217 CO -0.00 0.14 0.44 0.00 -0.31 0.00 0.00 175.10 175.36 1p02 n GLN 217 N 0.59 0.60 0.29 4.82 1.13 0.48 -4.89 117.38 120.41 1p02 n GLN 217 Ca 0.01 -1.49 0.17 0.00 -1.94 0.00 0.00 57.00 53.76 1p02 n GLN 217 Cb 0.42 -0.20 0.90 0.00 0.11 0.00 0.00 30.24 31.48 1p02 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p02 h SER 217 N -0.08 0.00 -0.12 1.08 4.64 -1.95 -1.12 113.55 115.99 1p02 h SER 217 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1p02 h SER 217 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1p02 h SER 217 CO 0.19 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 175.73 1p02 n ASN 217 N -3.37 0.76 0.00 4.97 6.94 -1.26 -4.90 115.26 118.40 1p02 n ASN 217 Ca -0.02 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1p02 n ASN 217 Cb 0.18 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1p02 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p02 n GLY 217 N 0.80 0.83 2.04 4.83 0.00 -0.42 -5.03 105.19 108.24 1p02 n GLY 217 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1p02 n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p02 n ASN 218 N 0.00 -0.58 -0.26 1.61 0.23 -1.26 -1.32 115.26 113.68 1p02 n ASN 218 Ca 0.00 -2.31 0.08 0.00 -0.53 0.00 0.00 54.58 51.82 1p02 n ASN 218 Cb 0.00 1.22 0.14 0.00 -2.08 0.00 0.00 39.78 39.06 1p02 n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1p02 n ASN 219 N -2.06 1.97 0.22 0.53 0.23 -0.81 -0.39 115.26 114.95 1p02 n ASN 219 Ca 0.03 -3.14 0.13 0.00 -0.53 0.00 0.00 54.58 51.08 1p02 n ASN 219 Cb 0.37 -0.43 0.28 0.00 -2.08 0.00 0.00 39.78 37.93 1p02 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p02 n GLY 221 N 0.89 1.58 3.44 0.00 0.00 -1.26 -4.86 105.19 104.98 1p02 n GLY 221 Ca 0.03 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1p02 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p02 s ILE 221 N -1.55 2.39 0.61 -0.61 -4.36 -1.23 -5.12 121.20 111.32 1p02 s ILE 221 Ca 0.33 -2.16 -0.18 0.00 -0.26 0.00 0.00 60.65 58.38 1p02 s ILE 221 Cb 0.20 -2.18 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 1p02 s ILE 221 CO 0.19 -0.22 1.19 -2.16 0.24 0.00 0.00 174.94 174.19 1p02 s PRO 221 N -2.96 2.92 0.32 0.37 0.04 -1.26 -4.87 135.00 129.57 1p02 s PRO 221 Ca 0.24 1.76 0.09 0.00 0.04 0.00 0.00 61.00 63.13 1p02 s PRO 221 Cb -0.07 -1.93 0.86 0.00 0.04 0.00 0.00 34.50 33.40 1p02 s PRO 221 CO 0.11 -1.23 1.74 0.00 0.04 0.00 0.00 177.00 177.67 1p02 h ALA 221 N 0.74 1.79 0.00 8.56 0.00 -1.92 0.31 119.26 128.72 1p02 h ALA 221 Ca -0.50 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p02 h ALA 221 Cb 1.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1p02 h ALA 221 CO 0.55 -0.23 -0.02 0.66 0.00 0.00 0.00 179.25 180.21 1p02 h SER 222 N 0.62 0.00 -0.47 0.00 4.64 -1.91 -2.33 113.55 114.09 1p02 h SER 222 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1p02 h SER 222 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1p02 h SER 222 CO -0.45 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.53 1p02 n GLN 223 N -3.69 2.67 -3.37 4.77 6.02 0.11 -4.99 117.38 118.89 1p02 n GLN 223 Ca -0.03 -2.25 -0.36 0.00 -0.01 0.00 0.00 57.00 54.36 1p02 n GLN 223 Cb 0.10 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 1p02 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p02 s ARG 224 N -1.04 3.98 -0.22 -1.09 0.52 -0.88 -4.97 118.95 115.26 1p02 s ARG 224 Ca 0.33 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1p02 s ARG 224 Cb 0.18 -2.97 0.06 0.00 0.52 0.00 0.00 34.95 32.74 1p02 s ARG 224 CO 0.23 0.50 0.00 0.45 0.02 0.00 0.00 175.30 176.51 1p02 s SER 225 N -1.65 3.41 -0.21 0.23 0.15 -1.26 -4.69 113.70 109.69 1p02 s SER 225 Ca 0.36 -1.04 0.01 0.00 0.70 0.00 0.00 55.95 55.98 1p02 s SER 225 Cb -0.15 -0.88 0.03 0.00 -1.71 0.00 0.00 66.02 63.31 1p02 s SER 225 CO 0.19 -0.28 -0.15 -0.44 1.20 0.00 0.00 173.24 173.76 1p02 s SER 226 N 1.63 3.68 -0.08 5.45 0.01 -0.90 -1.91 113.70 121.58 1p02 s SER 226 Ca -0.02 -0.86 -0.00 0.00 1.31 0.00 0.00 55.95 56.38 1p02 s SER 226 Cb -0.18 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 1p02 s SER 226 CO -0.08 -0.07 -0.06 -0.76 0.41 0.00 0.00 173.24 172.68 1p02 s LEU 227 N 1.26 3.21 0.09 2.44 1.43 0.97 -0.59 118.68 127.50 1p02 s LEU 227 Ca 0.01 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1p02 s LEU 227 Cb -0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1p02 s LEU 227 CO -0.09 0.34 -0.17 0.72 0.23 0.00 0.00 176.35 177.37 1p02 s PHE 228 N -0.65 1.49 -0.09 0.29 -0.12 -0.16 -0.71 117.98 118.03 1p02 s PHE 228 Ca 0.10 -0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 56.32 1p02 s PHE 228 Cb -0.12 -0.82 -0.04 0.00 -0.63 0.00 0.00 43.02 41.42 1p02 s PHE 228 CO 0.02 0.14 0.60 -2.00 -0.05 0.00 0.00 175.22 173.92 1p02 s GLU 229 N -1.94 4.39 0.27 1.99 2.56 0.20 -1.24 118.70 124.92 1p02 s GLU 229 Ca 0.03 0.68 -0.31 0.00 0.00 0.00 0.00 54.97 55.38 1p02 s GLU 229 Cb -0.09 -3.44 -0.13 0.00 2.00 0.00 0.00 34.13 32.47 1p02 s GLU 229 CO 0.03 0.12 1.44 0.54 -0.56 0.00 0.00 175.26 176.84 1p02 n ARG 230 N 3.69 2.22 -0.08 4.30 1.74 -1.26 -0.87 116.66 126.39 1p02 n ARG 230 Ca -0.04 0.79 -0.14 0.00 -0.77 0.00 0.00 57.85 57.69 1p02 n ARG 230 Cb 0.51 -2.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.44 1p02 n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1p02 h LEU 231 N 4.17 0.85 -0.68 0.55 5.85 -1.59 -3.37 115.31 121.08 1p02 h LEU 231 Ca -0.46 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 57.86 1p02 h LEU 231 Cb 1.26 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 1p02 h LEU 231 CO 0.75 1.20 -0.37 1.56 -0.34 0.00 0.00 178.44 181.24 1p02 h GLN 232 N 0.52 -0.13 -0.06 1.25 4.20 -1.90 -0.68 115.11 118.31 1p02 h GLN 232 Ca 0.02 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1p02 h GLN 232 Cb 1.03 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1p02 h GLN 232 CO 0.10 -0.09 -0.19 -1.00 -0.67 0.00 0.00 178.83 176.98 1p02 h PRO 233 N -0.14 0.09 -0.13 1.46 0.13 -2.00 -2.09 132.00 129.33 1p02 h PRO 233 Ca 0.25 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.32 1p02 h PRO 233 Cb 0.56 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1p02 h PRO 233 CO -0.75 0.29 -0.05 0.82 -0.23 0.00 0.00 178.00 178.07 1p02 h ILE 234 N 0.08 1.30 -0.86 -3.56 2.04 -1.32 -0.07 117.51 115.12 1p02 h ILE 234 Ca 0.02 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.87 1p02 h ILE 234 Cb 0.40 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1p02 h ILE 234 CO 0.03 0.30 0.56 -0.07 0.00 0.00 0.00 178.15 178.97 1p02 h LEU 235 N -0.07 0.95 -0.09 1.44 3.38 -0.76 -2.18 115.31 117.97 1p02 h LEU 235 Ca 0.03 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 1p02 h LEU 235 Cb 0.49 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1p02 h LEU 235 CO 0.02 0.66 -0.89 0.77 0.09 0.00 0.00 178.44 179.09 1p02 h SER 235 N 1.11 0.94 -0.77 -0.43 4.64 -1.38 0.17 113.55 117.84 1p02 h SER 235 Ca 0.34 -0.67 0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1p02 h SER 235 Cb -0.04 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 61.70 1p02 h SER 235 CO -0.10 1.47 0.45 -0.61 -0.87 0.00 0.00 176.83 177.18 1p02 h GLN 236 N 0.49 0.80 -0.38 4.77 4.15 -0.88 -2.87 115.11 121.19 1p02 h GLN 236 Ca -0.08 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1p02 h GLN 236 Cb 1.53 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.04 1p02 h GLN 236 CO 0.18 0.53 0.00 0.66 -1.93 0.00 0.00 178.83 178.27 1p02 n TYR 237 N -4.71 0.49 -3.00 3.99 0.53 -0.83 -4.97 117.16 108.66 1p02 n TYR 237 Ca 0.11 -0.28 -0.15 0.00 -1.02 0.00 0.00 57.90 56.56 1p02 n TYR 237 Cb 0.19 -0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.53 1p02 n TYR 237 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p02 n GLY 238 N 1.33 -0.04 3.95 2.72 0.00 -0.34 -5.02 105.19 107.79 1p02 n GLY 238 Ca 0.18 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1p02 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p02 s LEU 239 N -4.76 4.31 -0.05 0.99 1.43 0.46 -4.70 118.68 116.36 1p02 s LEU 239 Ca 0.30 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 1p02 s LEU 239 Cb -0.13 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 1p02 s LEU 239 CO 0.37 0.00 -0.24 -0.44 0.23 0.00 0.00 176.35 176.27 1p02 s SER 240 N -3.42 3.18 0.30 2.29 0.01 0.13 -4.74 113.70 111.45 1p02 s SER 240 Ca 0.35 -0.46 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 1p02 s SER 240 Cb -0.11 -0.71 -0.10 0.00 0.21 0.00 0.00 66.02 65.32 1p02 s SER 240 CO 0.29 0.28 1.14 -0.22 0.41 0.00 0.00 173.24 175.13 1p02 s LEU 241 N -0.34 4.48 -0.06 2.44 2.96 -1.26 -0.34 118.68 126.56 1p02 s LEU 241 Ca 0.02 2.34 -0.27 0.00 -0.22 0.00 0.00 54.13 56.00 1p02 s LEU 241 Cb -0.12 -3.69 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 1p02 s LEU 241 CO 0.02 -0.27 0.87 -0.69 -1.32 0.00 0.00 176.35 174.96 1p02 s VAL 242 N -1.20 4.92 0.26 1.68 1.01 -0.82 -4.88 120.40 121.37 1p02 s VAL 242 Ca 0.47 1.79 0.06 0.00 0.00 0.00 0.00 61.98 64.29 1p02 s VAL 242 Cb -0.33 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 31.80 1p02 s VAL 242 CO 0.42 0.15 -0.05 0.42 0.00 0.00 0.00 175.10 176.05 1p02 s THR 243 N 1.23 1.48 0.00 3.92 -4.23 -1.26 -4.47 115.64 112.31 1p02 s THR 243 Ca 0.45 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1p02 s THR 243 Cb -0.19 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1p02 s THR 243 CO 0.21 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.59