#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp3 n ALA 5 N 0.00 2.95 -4.17 -1.46 0.00 -1.26 -4.94 120.51 111.63 2pp3 n ALA 5 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 2pp3 n ALA 5 Cb 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 2pp3 n ALA 5 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2pp3 n ASN 6 N -0.66 -0.86 -3.05 0.00 6.94 -1.26 -5.05 115.26 111.31 2pp3 n ASN 6 Ca 0.13 -3.06 -0.11 0.00 -0.02 0.00 0.00 54.58 51.53 2pp3 n ASN 6 Cb 0.33 1.86 0.00 0.00 -2.36 0.00 0.00 39.78 39.61 2pp3 n ASN 6 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2pp3 s SER 7 N -3.23 0.27 0.41 0.53 1.04 -1.26 -5.03 113.70 106.43 2pp3 s SER 7 Ca 0.36 -1.23 0.08 0.00 0.48 0.00 0.00 55.95 55.64 2pp3 s SER 7 Cb 0.01 0.79 0.87 0.00 0.10 0.00 0.00 66.02 67.79 2pp3 s SER 7 CO 0.26 -1.56 2.02 0.44 0.98 0.00 0.00 173.24 175.38 2pp3 h ASP 8 N 2.03 0.36 -0.20 7.02 3.32 -2.05 -3.43 116.42 123.47 2pp3 h ASP 8 Ca -0.31 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2pp3 h ASP 8 Cb 1.25 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2pp3 h ASP 8 CO 0.39 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 2pp3 n ALA 9 N -2.49 0.00 -2.38 3.45 0.00 -1.26 -5.13 120.51 112.70 2pp3 n ALA 9 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 2pp3 n ALA 9 Cb 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 2pp3 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp3 s VAL 10 N 2.69 1.82 0.11 0.00 0.11 -1.26 -5.09 120.40 118.79 2pp3 s VAL 10 Ca 0.00 -1.02 0.10 0.00 -2.93 0.00 0.00 61.98 58.14 2pp3 s VAL 10 Cb 0.00 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 2pp3 s VAL 10 CO 0.00 0.49 -0.25 -0.89 -3.33 0.00 0.00 175.10 171.11 2pp3 s THR 11 N -0.57 2.34 -0.04 5.04 2.01 -1.26 -5.08 115.64 118.08 2pp3 s THR 11 Ca 0.09 -1.64 0.01 0.00 0.31 0.00 0.00 61.69 60.46 2pp3 s THR 11 Cb -0.09 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.43 2pp3 s THR 11 CO -0.01 0.15 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.72 2pp3 s TYR 12 N -1.02 0.69 0.00 4.92 2.02 -1.26 -5.15 117.35 117.54 2pp3 s TYR 12 Ca 0.14 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2pp3 s TYR 12 Cb -0.10 -0.62 0.00 0.00 -0.40 0.00 0.00 41.96 40.84 2pp3 s TYR 12 CO 0.06 -0.17 0.00 0.00 -1.57 0.00 0.00 175.55 173.87 2pp3 n ALA 13 N 3.99 0.00 -3.11 3.71 0.00 -1.26 -5.12 120.51 118.72 2pp3 n ALA 13 Ca -0.25 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 2pp3 n ALA 13 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 2pp3 n ALA 13 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pp3 s LYS 14 N 0.10 0.14 -0.00 0.00 1.02 -1.26 -5.15 119.74 114.58 2pp3 s LYS 14 Ca 0.00 0.20 -0.18 0.00 0.02 0.00 0.00 55.97 56.01 2pp3 s LYS 14 Cb 0.00 0.04 -0.06 0.00 -0.52 0.00 0.00 37.83 37.29 2pp3 s LYS 14 CO 0.00 -0.04 0.50 0.00 -0.92 0.00 0.00 175.35 174.89 2pp3 s ALA 15 N 0.22 3.58 -0.16 5.17 0.00 -1.26 -5.01 121.76 124.31 2pp3 s ALA 15 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 2pp3 s ALA 15 Cb -0.02 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 2pp3 s ALA 15 CO -0.01 0.31 -0.18 0.00 0.00 0.00 0.00 175.76 175.88 2pp3 n ALA 16 N 2.31 0.58 -1.66 0.00 0.00 -1.26 -4.72 120.51 115.76 2pp3 n ALA 16 Ca -0.10 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.58 2pp3 n ALA 16 Cb 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2pp3 n ALA 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2pp3 s ASN 17 N -5.93 4.31 0.00 0.00 3.84 -1.26 -4.75 114.94 111.15 2pp3 s ASN 17 Ca -0.19 0.28 0.28 0.00 0.21 0.00 0.00 52.86 53.44 2pp3 s ASN 17 Cb 0.03 -2.54 1.13 0.00 -0.55 0.00 0.00 41.25 39.33 2pp3 s ASN 17 CO 0.30 -3.33 1.83 0.41 -2.79 0.00 0.00 177.10 173.52 2pp3 n THR 18 N 8.32 0.00 -1.96 -5.21 -1.04 -1.26 -4.88 114.28 108.25 2pp3 n THR 18 Ca 0.41 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.99 2pp3 n THR 18 Cb 0.48 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.69 2pp3 n THR 18 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2pp3 s ARG 19 N -2.84 4.23 0.15 -2.82 0.52 -1.26 -5.01 118.95 111.92 2pp3 s ARG 19 Ca 0.18 2.36 0.05 0.00 -0.52 0.00 0.00 55.73 57.81 2pp3 s ARG 19 Cb 0.19 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2pp3 s ARG 19 CO 0.54 -0.48 0.09 0.95 0.02 0.00 0.00 175.30 176.42 2pp3 s THR 20 N 0.11 4.28 0.50 0.02 -4.23 -1.26 -5.00 115.64 110.06 2pp3 s THR 20 Ca 0.61 -1.11 0.16 0.00 -1.18 0.00 0.00 61.69 60.18 2pp3 s THR 20 Cb -0.43 -3.15 0.24 0.00 1.34 0.00 0.00 72.50 70.50 2pp3 s THR 20 CO 0.43 -0.06 2.10 0.00 -0.54 0.00 0.00 174.62 176.55 2pp3 h ALA 21 N 2.69 1.87 -0.83 3.99 0.00 -1.98 -2.30 119.26 122.70 2pp3 h ALA 21 Ca -0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2pp3 h ALA 21 Cb 1.19 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2pp3 h ALA 21 CO 0.62 0.08 0.41 0.00 0.00 0.00 0.00 179.25 180.36 2pp3 h ALA 22 N 1.94 1.06 0.00 0.00 0.00 -1.99 -2.32 119.26 117.95 2pp3 h ALA 22 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2pp3 h ALA 22 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2pp3 h ALA 22 CO 0.01 0.62 -0.51 -0.85 0.00 0.00 0.00 179.25 178.51 2pp3 n GLU 23 N -4.34 0.14 -0.00 0.00 0.28 -0.89 -4.21 120.64 111.62 2pp3 n GLU 23 Ca 0.08 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.18 2pp3 n GLU 23 Cb 0.13 -1.59 -0.07 0.00 1.43 0.00 0.00 31.44 31.34 2pp3 n GLU 23 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2pp3 n THR 24 N -1.79 0.00 -1.25 3.84 -2.24 -1.05 -5.02 114.28 106.77 2pp3 n THR 24 Ca 0.05 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 2pp3 n THR 24 Cb 0.38 0.91 0.12 0.00 -2.10 0.00 0.00 70.33 69.64 2pp3 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pp3 s GLY 25 N -2.31 2.33 1.14 3.38 0.00 -0.88 -5.00 107.32 105.99 2pp3 s GLY 25 Ca 0.04 0.95 -0.14 0.00 0.00 0.00 0.00 44.72 45.57 2pp3 s GLY 25 CO 0.51 1.37 1.04 -0.35 0.00 0.00 0.00 173.10 175.67 2pp3 s ASP 26 N -1.95 1.26 -0.06 1.64 -1.08 -1.26 -5.01 116.67 110.21 2pp3 s ASP 26 Ca 0.76 1.31 -0.07 0.00 -0.52 0.00 0.00 52.55 54.03 2pp3 s ASP 26 Cb -0.31 -2.03 0.01 0.00 -1.46 0.00 0.00 42.92 39.14 2pp3 s ASP 26 CO 0.48 -4.00 0.17 -0.13 0.52 0.00 0.00 175.17 172.22 2pp3 s ARG 27 N -4.68 0.26 0.17 4.34 1.81 -1.26 -4.18 118.95 115.40 2pp3 s ARG 27 Ca 0.68 0.14 -0.30 0.00 -1.72 0.00 0.00 55.73 54.52 2pp3 s ARG 27 Cb -0.22 0.12 -0.07 0.00 -0.45 0.00 0.00 34.95 34.33 2pp3 s ARG 27 CO 0.62 -0.04 1.03 0.42 -0.68 0.00 0.00 175.30 176.65 2pp3 s ILE 28 N -0.17 4.11 0.00 1.52 1.01 -0.38 0.15 121.20 127.44 2pp3 s ILE 28 Ca -0.03 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2pp3 s ILE 28 Cb -0.02 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2pp3 s ILE 28 CO 0.01 0.33 0.00 -0.62 0.00 0.00 0.00 174.94 174.65 2pp3 n GLU 29 N 2.35 3.38 -3.74 2.79 1.02 -0.77 -1.35 120.64 124.32 2pp3 n GLU 29 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 2pp3 n GLU 29 Cb 0.47 -0.55 -0.10 0.00 -0.02 0.00 0.00 31.44 31.24 2pp3 n GLU 29 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2pp3 s TRP 30 N -0.93 -0.43 -0.03 -0.32 -0.00 -1.10 -1.24 118.94 114.89 2pp3 s TRP 30 Ca 0.00 1.03 -0.01 0.00 -0.00 0.00 0.00 56.10 57.12 2pp3 s TRP 30 Cb 0.00 0.15 0.02 0.00 -0.00 0.00 0.00 33.47 33.64 2pp3 s TRP 30 CO 0.00 -0.23 0.06 0.08 -0.00 0.00 0.00 176.95 176.86 2pp3 s VAL 31 N 0.12 -0.03 -0.10 5.86 1.01 -0.75 -1.46 120.40 125.05 2pp3 s VAL 31 Ca -0.01 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2pp3 s VAL 31 Cb -0.03 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2pp3 s VAL 31 CO 0.01 0.05 -0.14 -0.75 0.00 0.00 0.00 175.10 174.27 2pp3 s LYS 32 N 0.68 2.02 -0.04 2.72 2.20 0.58 -0.75 119.74 127.15 2pp3 s LYS 32 Ca -0.05 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 2pp3 s LYS 32 Cb -0.08 -1.74 -0.03 0.00 -1.51 0.00 0.00 37.83 34.47 2pp3 s LYS 32 CO -0.02 -0.07 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.26 2pp3 s LEU 33 N 1.00 2.84 0.02 5.43 1.43 -0.33 -0.49 118.68 128.58 2pp3 s LEU 33 Ca -0.07 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2pp3 s LEU 33 Cb -0.15 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2pp3 s LEU 33 CO -0.01 0.33 -0.05 -0.44 0.23 0.00 0.00 176.35 176.41 2pp3 s SER 34 N -0.88 0.59 -0.21 2.29 0.01 0.12 -1.30 113.70 114.32 2pp3 s SER 34 Ca 0.13 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 57.02 2pp3 s SER 34 Cb -0.11 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.17 2pp3 s SER 34 CO 0.02 -0.13 -0.15 -0.22 0.41 0.00 0.00 173.24 173.17 2pp3 s LEU 35 N -1.02 2.65 0.34 2.44 2.96 -0.34 -0.66 118.68 125.05 2pp3 s LEU 35 Ca -0.07 -0.83 0.07 0.00 -0.22 0.00 0.00 54.13 53.07 2pp3 s LEU 35 Cb -0.07 -1.55 -0.07 0.00 0.50 0.00 0.00 46.19 45.01 2pp3 s LEU 35 CO -0.00 -0.06 -0.02 0.00 -1.32 0.00 0.00 176.35 174.94 2pp3 s ALA 36 N 1.27 2.69 -0.09 5.97 0.00 0.43 -0.14 121.76 131.90 2pp3 s ALA 36 Ca 0.01 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.89 2pp3 s ALA 36 Cb -0.15 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2pp3 s ALA 36 CO -0.09 -0.11 -0.07 -0.06 0.00 0.00 0.00 175.76 175.43 2pp3 s PHE 37 N -2.92 1.23 -0.48 0.00 0.08 -0.75 -0.44 117.98 114.70 2pp3 s PHE 37 Ca 0.33 -0.52 -0.22 0.00 0.12 0.00 0.00 56.93 56.64 2pp3 s PHE 37 Cb 0.06 -1.04 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2pp3 s PHE 37 CO 0.15 -0.38 0.75 -1.17 -0.10 0.00 0.00 175.22 174.47 2pp3 s LEU 38 N 1.40 4.41 0.19 -0.37 2.96 0.54 -4.87 118.68 122.94 2pp3 s LEU 38 Ca -0.02 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.23 2pp3 s LEU 38 Cb -0.13 -2.78 -0.08 0.00 0.50 0.00 0.00 46.19 43.69 2pp3 s LEU 38 CO -0.04 -0.94 1.15 -2.84 -1.32 0.00 0.00 176.35 172.36 2pp3 s PRO 39 N 3.19 4.55 -0.41 0.98 0.02 -1.26 -0.82 135.00 141.24 2pp3 s PRO 39 Ca 0.25 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.09 2pp3 s PRO 39 Cb -0.14 -3.25 0.11 0.00 0.02 0.00 0.00 34.50 31.24 2pp3 s PRO 39 CO 0.19 0.00 0.16 -0.51 -0.33 0.00 0.00 177.00 176.51 2pp3 s LEU 40 N -0.36 4.85 0.54 -5.54 1.43 -0.28 -4.94 118.68 114.38 2pp3 s LEU 40 Ca 0.51 -2.34 0.21 0.00 -1.03 0.00 0.00 54.13 51.48 2pp3 s LEU 40 Cb -0.31 -1.70 1.39 0.00 0.03 0.00 0.00 46.19 45.60 2pp3 s LEU 40 CO 0.36 -0.39 2.11 0.00 0.23 0.00 0.00 176.35 178.66 2pp3 h ALA 41 N 7.47 2.09 -2.68 4.21 0.00 -1.96 -3.32 119.26 125.08 2pp3 h ALA 41 Ca -0.07 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.11 2pp3 h ALA 41 Cb 1.00 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.50 2pp3 h ALA 41 CO 0.61 -0.22 -0.38 0.99 0.00 0.00 0.00 179.25 180.25 2pp3 s THR 42 N -4.98 4.20 0.11 0.00 2.01 -1.26 -5.06 115.64 110.67 2pp3 s THR 42 Ca -0.05 -1.87 -0.36 0.00 0.31 0.00 0.00 61.69 59.73 2pp3 s THR 42 Cb 0.17 -3.77 -0.16 0.00 0.01 0.00 0.00 72.50 68.76 2pp3 s THR 42 CO 0.67 -0.79 1.38 -0.81 -0.69 0.00 0.00 174.62 174.38 2pp3 n PRO 43 N 4.81 1.39 -3.77 4.92 -0.04 -1.25 -4.95 135.00 136.11 2pp3 n PRO 43 Ca -0.06 0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 63.53 2pp3 n PRO 43 Cb 0.41 -2.16 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2pp3 n PRO 43 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pp3 s VAL 44 N 0.50 5.40 -0.11 0.52 1.01 0.11 -4.83 120.40 123.00 2pp3 s VAL 44 Ca 0.82 0.34 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 2pp3 s VAL 44 Cb -0.88 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.07 2pp3 s VAL 44 CO 0.45 0.57 0.23 -0.94 0.00 0.00 0.00 175.10 175.41 2pp3 s SER 45 N -0.73 0.09 0.00 3.32 1.04 -1.26 0.12 113.70 116.28 2pp3 s SER 45 Ca 0.16 0.50 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2pp3 s SER 45 Cb -0.13 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2pp3 s SER 45 CO 0.05 -0.20 0.00 -0.90 0.98 0.00 0.00 173.24 173.17 2pp3 n ASP 46 N 4.75 0.49 0.24 7.02 5.68 -1.26 -2.69 116.55 130.78 2pp3 n ASP 46 Ca -0.16 -0.48 0.15 0.00 -0.50 0.00 0.00 54.79 53.80 2pp3 n ASP 46 Cb 0.51 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.32 2pp3 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp3 h ALA 47 N 0.03 1.75 0.00 2.12 0.00 -1.86 -1.21 119.26 120.09 2pp3 h ALA 47 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pp3 h ALA 47 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2pp3 h ALA 47 CO 0.00 -0.14 -0.02 0.87 0.00 0.00 0.00 179.25 179.97 2pp3 h LYS 48 N 0.00 0.00 0.06 0.00 1.57 -1.88 -1.48 116.57 114.84 2pp3 h LYS 48 Ca 0.04 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.57 2pp3 h LYS 48 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2pp3 h LYS 48 CO -0.00 0.02 -1.37 0.28 -0.57 0.00 0.00 179.45 177.80 2pp3 h VAL 49 N 0.00 0.95 0.00 0.50 2.07 -1.39 0.12 116.25 118.50 2pp3 h VAL 49 Ca -0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2pp3 h VAL 49 Cb 0.04 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2pp3 h VAL 49 CO 0.00 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.34 2pp3 n LEU 50 N -4.10 0.28 -0.46 2.57 4.32 -1.02 -0.85 117.00 117.74 2pp3 n LEU 50 Ca -0.29 0.60 0.09 0.00 -0.02 0.00 0.00 56.01 56.39 2pp3 n LEU 50 Cb 0.81 -0.60 0.01 0.00 -1.62 0.00 0.00 43.42 42.02 2pp3 n LEU 50 CO 0.31 -0.56 0.32 0.35 -1.22 0.00 0.00 177.39 176.59 2pp3 n THR 51 N -1.84 0.00 -0.58 -5.08 -2.24 -0.59 -4.63 114.28 99.32 2pp3 n THR 51 Ca 0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2pp3 n THR 51 Cb 0.10 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2pp3 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp3 n GLY 52 N 1.20 0.76 0.23 3.38 0.00 -0.03 -4.95 105.19 105.78 2pp3 n GLY 52 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2pp3 n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pp3 h ARG 53 N 3.33 0.52 -4.41 1.61 2.47 -1.30 -3.47 114.38 113.13 2pp3 h ARG 53 Ca 0.00 -0.23 -0.24 0.00 -1.26 0.00 0.00 59.98 58.25 2pp3 h ARG 53 Cb 0.00 -0.01 -0.13 0.00 -1.65 0.00 0.00 29.97 28.18 2pp3 h ARG 53 CO 0.00 0.78 -0.46 -0.65 0.56 0.00 0.00 179.97 180.19 2pp3 s GLN 54 N -4.38 1.42 0.22 0.04 -0.21 -0.14 -5.00 119.66 111.61 2pp3 s GLN 54 Ca -0.07 -1.63 0.03 0.00 0.02 0.00 0.00 55.36 53.71 2pp3 s GLN 54 Cb 0.13 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 34.44 2pp3 s GLN 54 CO 0.81 -0.52 0.36 0.15 -2.12 0.00 0.00 175.29 173.97 2pp3 s LYS 55 N -3.92 3.46 0.53 2.91 -0.14 -1.26 -4.19 119.74 117.13 2pp3 s LYS 55 Ca 0.35 -0.58 -0.21 0.00 -1.36 0.00 0.00 55.97 54.17 2pp3 s LYS 55 Cb 0.04 -2.88 -0.07 0.00 -1.68 0.00 0.00 37.83 33.24 2pp3 s LYS 55 CO 0.15 0.42 1.01 -2.30 -0.76 0.00 0.00 175.35 173.87 2pp3 n PRO 56 N -1.03 1.16 -2.69 -1.68 -0.02 -1.26 -4.91 135.00 124.56 2pp3 n PRO 56 Ca -0.07 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2pp3 n PRO 56 Cb 0.55 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2pp3 n PRO 56 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp3 s LEU 57 N -1.52 4.32 0.00 2.45 2.96 0.32 -4.81 118.68 122.40 2pp3 s LEU 57 Ca 0.70 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 2pp3 s LEU 57 Cb -0.47 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.66 2pp3 s LEU 57 CO 0.51 -0.34 0.29 0.35 -1.32 0.00 0.00 176.35 175.84 2pp3 n THR 58 N 4.17 0.00 -3.72 3.68 -2.24 -1.26 0.06 114.28 114.96 2pp3 n THR 58 Ca 0.07 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 2pp3 n THR 58 Cb 0.50 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2pp3 n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2pp3 s GLU 59 N -0.40 0.98 -0.06 -0.78 -1.05 -1.26 -1.12 118.70 115.01 2pp3 s GLU 59 Ca 0.00 -0.55 -0.00 0.00 -0.15 0.00 0.00 54.97 54.27 2pp3 s GLU 59 Cb 0.00 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2pp3 s GLU 59 CO 0.00 -0.45 -0.02 0.08 0.95 0.00 0.00 175.26 175.82 2pp3 s VAL 60 N -3.01 0.46 0.20 1.83 1.01 0.00 -4.48 120.40 116.41 2pp3 s VAL 60 Ca 0.13 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2pp3 s VAL 60 Cb 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.75 2pp3 s VAL 60 CO 0.01 0.24 1.04 0.00 0.00 0.00 0.00 175.10 176.38 2pp3 s ALA 61 N 1.45 3.35 -0.13 5.51 0.00 -0.37 -0.34 121.76 131.23 2pp3 s ALA 61 Ca -0.03 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 2pp3 s ALA 61 Cb -0.13 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2pp3 s ALA 61 CO -0.03 -0.06 -0.08 0.42 0.00 0.00 0.00 175.76 176.01 2pp3 s ILE 62 N -0.64 1.14 -0.32 0.00 -1.09 0.41 -1.40 121.20 119.30 2pp3 s ILE 62 Ca 0.46 -0.43 -0.10 0.00 -2.23 0.00 0.00 60.65 58.35 2pp3 s ILE 62 Cb -0.28 -1.18 -0.00 0.00 -1.58 0.00 0.00 42.46 39.42 2pp3 s ILE 62 CO 0.35 0.33 0.16 -0.63 -1.23 0.00 0.00 174.94 173.91 2pp3 s ILE 63 N 1.65 4.57 -0.09 2.92 1.09 -0.56 -0.42 121.20 130.35 2pp3 s ILE 63 Ca 0.04 -0.50 -0.02 0.00 -1.10 0.00 0.00 60.65 59.07 2pp3 s ILE 63 Cb -0.13 -3.37 -0.03 0.00 -1.06 0.00 0.00 42.46 37.87 2pp3 s ILE 63 CO -0.09 0.02 0.00 -0.63 -0.10 0.00 0.00 174.94 174.15 2pp3 s ILE 64 N 1.60 4.30 -0.06 2.92 1.01 0.17 -1.47 121.20 129.67 2pp3 s ILE 64 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.48 2pp3 s ILE 64 Cb -0.17 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2pp3 s ILE 64 CO 0.06 0.60 -0.18 0.00 0.00 0.00 0.00 174.94 175.42 2pp3 s ALA 65 N -0.82 1.65 -0.09 9.38 0.00 -0.25 -0.70 121.76 130.93 2pp3 s ALA 65 Ca 0.13 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2pp3 s ALA 65 Cb -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.43 2pp3 s ALA 65 CO 0.02 0.26 -0.16 -1.21 0.00 0.00 0.00 175.76 174.67 2pp3 s GLU 66 N 0.20 2.23 -0.04 0.00 2.02 0.35 -1.71 118.70 121.75 2pp3 s GLU 66 Ca -0.09 -0.58 0.04 0.00 0.02 0.00 0.00 54.97 54.37 2pp3 s GLU 66 Cb -0.14 -1.83 -0.00 0.00 0.10 0.00 0.00 34.13 32.26 2pp3 s GLU 66 CO 0.04 0.01 -0.17 0.42 0.02 0.00 0.00 175.26 175.58 2pp3 s ILE 67 N 0.77 1.43 -0.03 -1.63 1.01 -0.28 -0.31 121.20 122.15 2pp3 s ILE 67 Ca -0.11 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2pp3 s ILE 67 Cb -0.16 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 2pp3 s ILE 67 CO 0.02 0.41 -0.16 -0.13 0.00 0.00 0.00 174.94 175.08 2pp3 s ARG 68 N -0.03 1.56 0.33 2.79 0.52 -0.53 -0.45 118.95 123.14 2pp3 s ARG 68 Ca -0.02 -0.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.68 2pp3 s ARG 68 Cb -0.11 -1.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.95 2pp3 s ARG 68 CO 0.02 0.27 0.45 -1.54 0.02 0.00 0.00 175.30 174.51 2pp3 s SER 69 N -0.09 5.91 0.18 0.23 1.04 0.05 -1.85 113.70 119.18 2pp3 s SER 69 Ca -0.00 -0.21 -0.13 0.00 0.48 0.00 0.00 55.95 56.08 2pp3 s SER 69 Cb -0.10 -1.22 0.14 0.00 0.10 0.00 0.00 66.02 64.94 2pp3 s SER 69 CO 0.01 -0.41 1.77 -0.09 0.98 0.00 0.00 173.24 175.50 2pp3 h ARG 70 N 0.94 0.40 -0.56 4.02 2.43 -0.62 -1.99 114.38 119.01 2pp3 h ARG 70 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2pp3 h ARG 70 Cb 1.26 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2pp3 h ARG 70 CO 0.53 0.27 0.00 -0.25 -1.51 0.00 0.00 179.97 179.01 2pp3 n ASP 71 N -4.94 0.56 0.00 -3.80 8.00 -1.26 -4.84 116.55 110.26 2pp3 n ASP 71 Ca 0.04 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.81 2pp3 n ASP 71 Cb 0.16 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2pp3 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp3 n GLY 72 N 0.17 0.75 3.85 0.44 0.00 -0.75 -5.06 105.19 104.59 2pp3 n GLY 72 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2pp3 n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp3 s PHE 73 N -2.55 3.39 -0.00 1.61 0.08 -1.26 -4.85 117.98 114.40 2pp3 s PHE 73 Ca 0.00 1.32 0.02 0.00 0.12 0.00 0.00 56.93 58.39 2pp3 s PHE 73 Cb 0.00 -2.63 -0.01 0.00 -0.57 0.00 0.00 43.02 39.81 2pp3 s PHE 73 CO 0.00 -0.06 -0.07 -2.00 -0.10 0.00 0.00 175.22 172.99 2pp3 s GLU 74 N -3.35 0.54 0.05 0.44 -6.30 -1.26 -0.77 118.70 108.06 2pp3 s GLU 74 Ca 0.56 -0.25 0.04 0.00 -2.50 0.00 0.00 54.97 52.82 2pp3 s GLU 74 Cb -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 34.13 33.48 2pp3 s GLU 74 CO 0.21 0.14 -0.11 0.20 0.02 0.00 0.00 175.26 175.72 2pp3 s GLY 75 N -0.18 0.67 -0.01 -1.50 0.00 0.41 -4.41 107.32 102.30 2pp3 s GLY 75 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2pp3 s GLY 75 CO -0.00 -0.89 -0.03 0.54 0.00 0.00 0.00 173.10 172.72 2pp3 s VAL 76 N -1.26 0.25 0.26 1.40 0.11 -1.25 -1.13 120.40 118.76 2pp3 s VAL 76 Ca -0.06 -0.11 -0.13 0.00 -2.93 0.00 0.00 61.98 58.75 2pp3 s VAL 76 Cb -0.10 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2pp3 s VAL 76 CO 0.01 0.08 0.51 -0.83 -3.33 0.00 0.00 175.10 171.54 2pp3 s GLY 77 N 0.05 0.49 0.18 6.54 0.00 -0.69 -4.04 107.32 109.85 2pp3 s GLY 77 Ca -0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 44.72 43.65 2pp3 s GLY 77 CO -0.00 -0.57 0.69 -0.11 0.00 0.00 0.00 173.10 173.11 2pp3 s PHE 78 N -3.94 -0.39 0.38 1.90 -0.12 -1.26 -1.08 117.98 113.47 2pp3 s PHE 78 Ca 0.21 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.24 2pp3 s PHE 78 Cb -0.01 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 2pp3 s PHE 78 CO 0.09 -0.93 0.16 -1.54 -0.05 0.00 0.00 175.22 172.95 2pp3 s SER 79 N -2.79 2.43 0.32 1.98 1.04 -0.54 -4.37 113.70 111.78 2pp3 s SER 79 Ca 0.05 -1.68 -0.09 0.00 0.48 0.00 0.00 55.95 54.71 2pp3 s SER 79 Cb -0.03 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2pp3 s SER 79 CO -0.06 -0.95 0.55 -0.72 0.98 0.00 0.00 173.24 173.05 2pp3 s TYR 80 N -3.30 0.59 -0.20 5.02 -0.85 -1.26 -1.50 117.35 115.85 2pp3 s TYR 80 Ca 0.28 -0.97 -0.08 0.00 -0.52 0.00 0.00 57.07 55.78 2pp3 s TYR 80 Cb 0.03 0.23 0.08 0.00 0.38 0.00 0.00 41.96 42.69 2pp3 s TYR 80 CO 0.17 -1.19 0.45 0.45 -1.52 0.00 0.00 175.55 173.91 2pp3 s SER 81 N -3.12 -0.43 -0.50 -0.18 0.15 -0.49 -4.92 113.70 104.20 2pp3 s SER 81 Ca 0.24 1.03 -0.17 0.00 0.70 0.00 0.00 55.95 57.75 2pp3 s SER 81 Cb -0.02 1.24 0.08 0.00 -1.71 0.00 0.00 66.02 65.61 2pp3 s SER 81 CO 0.14 -0.22 0.50 -0.54 1.20 0.00 0.00 173.24 174.32 2pp3 s LYS 82 N 2.21 3.02 0.50 5.44 1.02 -1.26 -1.23 119.74 129.44 2pp3 s LYS 82 Ca -0.05 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.67 2pp3 s LYS 82 Cb -0.10 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 2pp3 s LYS 82 CO -0.14 -1.16 0.00 0.54 -0.92 0.00 0.00 175.35 173.67 2pp3 n ARG 83 N 5.56 0.00 -1.56 1.68 1.74 -1.26 -4.97 116.66 117.86 2pp3 n ARG 83 Ca -0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 2pp3 n ARG 83 Cb 0.44 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2pp3 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pp3 n ALA 84 N 0.11 -0.51 0.00 7.54 0.00 -1.26 -4.20 120.51 122.19 2pp3 n ALA 84 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2pp3 n ALA 84 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2pp3 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp3 n GLY 85 N 1.37 1.36 0.34 0.00 0.00 -1.26 -5.01 105.19 101.99 2pp3 n GLY 85 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2pp3 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp3 h GLY 86 N 0.00 1.28 1.60 -0.02 0.00 -1.88 -1.03 103.07 103.02 2pp3 h GLY 86 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 2pp3 h GLY 86 CO 0.00 0.66 -0.04 1.46 0.00 0.00 0.00 176.54 178.62 2pp3 h GLN 87 N 1.16 0.50 -0.07 4.80 1.08 -1.95 -1.84 115.11 118.79 2pp3 h GLN 87 Ca 0.26 -0.11 -0.18 0.00 -1.45 0.00 0.00 58.65 57.17 2pp3 h GLN 87 Cb 0.22 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2pp3 h GLN 87 CO -0.02 0.55 -0.66 0.78 -0.95 0.00 0.00 178.83 178.53 2pp3 h GLY 88 N 0.85 0.63 0.95 3.46 0.00 -1.89 -1.50 103.07 105.57 2pp3 h GLY 88 Ca 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 47.33 46.46 2pp3 h GLY 88 CO 0.02 0.86 0.00 -2.22 0.00 0.00 0.00 176.54 175.20 2pp3 h ILE 89 N 0.17 0.98 -0.24 2.60 2.04 -1.03 -1.04 117.51 120.99 2pp3 h ILE 89 Ca -0.06 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2pp3 h ILE 89 Cb 1.32 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2pp3 h ILE 89 CO 0.13 0.00 0.12 0.22 0.00 0.00 0.00 178.15 178.62 2pp3 h TYR 90 N 0.02 0.22 -0.79 1.37 3.20 -1.39 -1.37 116.97 118.22 2pp3 h TYR 90 Ca 0.02 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2pp3 h TYR 90 Cb 0.02 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 2pp3 h TYR 90 CO -0.10 0.12 0.45 0.00 -1.64 0.00 0.00 178.16 176.99 2pp3 h ALA 91 N 1.12 1.10 -0.18 1.82 0.00 -0.94 -0.32 119.26 121.86 2pp3 h ALA 91 Ca 0.10 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2pp3 h ALA 91 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pp3 h ALA 91 CO -0.07 0.10 -0.47 1.25 0.00 0.00 0.00 179.25 180.07 2pp3 h HIS 92 N 0.78 0.82 -0.51 0.00 -0.00 -0.97 -2.26 115.15 112.99 2pp3 h HIS 92 Ca 0.37 -0.32 0.05 0.00 -0.00 0.00 0.00 60.37 60.48 2pp3 h HIS 92 Cb 0.30 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.52 2pp3 h HIS 92 CO -0.06 1.09 0.24 0.00 -0.00 0.00 0.00 177.93 179.19 2pp3 h ALA 93 N 0.57 0.65 -0.63 5.26 0.00 -0.88 -1.01 119.26 123.22 2pp3 h ALA 93 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pp3 h ALA 93 Cb 1.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2pp3 h ALA 93 CO 0.10 -0.12 0.39 -0.22 0.00 0.00 0.00 179.25 179.40 2pp3 h LYS 94 N 0.47 0.85 0.00 0.00 3.64 -1.03 0.23 116.57 120.72 2pp3 h LYS 94 Ca 0.23 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2pp3 h LYS 94 Cb 0.17 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2pp3 h LYS 94 CO -0.18 0.59 0.00 1.49 -2.27 0.00 0.00 179.45 179.07 2pp3 h GLU 95 N 0.87 0.00 0.00 1.90 4.81 -0.60 -3.35 114.58 118.21 2pp3 h GLU 95 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2pp3 h GLU 95 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2pp3 h GLU 95 CO -0.04 0.00 -1.18 0.44 -0.73 0.00 0.00 179.01 177.49 2pp3 n ILE 96 N -2.77 0.00 -0.34 2.32 -5.35 -0.71 -4.76 119.36 107.75 2pp3 n ILE 96 Ca 0.03 -0.13 0.22 0.00 -0.27 0.00 0.00 62.75 62.60 2pp3 n ILE 96 Cb 0.39 0.42 0.45 0.00 -1.74 0.00 0.00 39.64 39.15 2pp3 n ILE 96 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pp3 h ALA 97 N 0.48 1.94 -0.90 -1.28 0.00 -0.70 -1.11 119.26 117.69 2pp3 h ALA 97 Ca 0.00 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.33 2pp3 h ALA 97 Cb 0.23 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2pp3 h ALA 97 CO 0.00 -0.49 0.65 0.38 0.00 0.00 0.00 179.25 179.79 2pp3 h ASP 98 N 0.41 0.01 0.01 0.00 2.03 -1.84 0.13 116.42 117.17 2pp3 h ASP 98 Ca 0.70 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.00 2pp3 h ASP 98 Cb 1.53 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.03 2pp3 h ASP 98 CO -0.54 0.00 0.00 0.78 -1.03 0.00 0.00 179.24 178.45 2pp3 h ASN 99 N 0.01 0.00 0.44 4.15 2.35 -1.56 -2.48 115.58 118.48 2pp3 h ASN 99 Ca 0.43 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.06 2pp3 h ASN 99 Cb 1.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.06 2pp3 h ASN 99 CO -0.01 0.00 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.19 2pp3 h LEU 100 N 0.00 0.09 -9.62 1.61 3.38 -1.16 -3.44 115.31 106.17 2pp3 h LEU 100 Ca 0.00 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 2pp3 h LEU 100 Cb 0.01 -0.03 0.06 0.00 0.09 0.00 0.00 40.66 40.79 2pp3 h LEU 100 CO 0.00 0.59 1.03 0.18 0.09 0.00 0.00 178.44 180.33 2pp3 n LEU 101 N -3.93 3.98 0.00 1.67 4.77 -0.94 -2.04 117.00 120.51 2pp3 n LEU 101 Ca -0.02 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 2pp3 n LEU 101 Cb 0.54 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2pp3 n LEU 101 CO 0.42 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2pp3 n GLY 102 N 4.02 0.90 3.86 -0.72 0.00 -0.46 -4.96 105.19 107.83 2pp3 n GLY 102 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2pp3 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp3 s GLU 103 N -0.37 3.87 -0.27 1.61 0.41 -0.87 -4.74 118.70 118.34 2pp3 s GLU 103 Ca 0.00 0.33 -0.29 0.00 -0.41 0.00 0.00 54.97 54.60 2pp3 s GLU 103 Cb 0.00 -2.90 -0.01 0.00 -1.78 0.00 0.00 34.13 29.44 2pp3 s GLU 103 CO 0.00 0.48 1.46 0.34 -0.49 0.00 0.00 175.26 177.05 2pp3 s ASP 104 N -1.86 6.50 0.19 -0.19 -1.08 -1.26 -1.25 116.67 117.72 2pp3 s ASP 104 Ca 0.38 1.37 0.14 0.00 -0.52 0.00 0.00 52.55 53.92 2pp3 s ASP 104 Cb -0.14 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.51 2pp3 s ASP 104 CO 0.19 -1.20 1.43 -0.81 0.52 0.00 0.00 175.17 175.30 2pp3 n PRO 105 N 7.55 0.09 0.17 4.34 -0.04 -1.26 -2.35 135.00 143.50 2pp3 n PRO 105 Ca 0.17 0.55 0.07 0.00 -0.04 0.00 0.00 63.50 64.25 2pp3 n PRO 105 Cb 0.46 -1.77 0.09 0.00 -0.04 0.00 0.00 33.50 32.23 2pp3 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pp3 h ASN 106 N 0.00 0.00 -1.06 3.54 4.21 -1.91 -3.37 115.58 116.99 2pp3 h ASN 106 Ca 0.00 0.00 -0.75 0.00 1.21 0.00 0.00 56.30 56.76 2pp3 h ASN 106 Cb 0.04 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.11 2pp3 h ASN 106 CO 0.00 0.29 2.28 0.47 -1.29 0.00 0.00 177.43 179.18 2pp3 n ASP 107 N -3.17 4.81 -0.11 5.81 8.00 -0.99 -4.79 116.55 126.10 2pp3 n ASP 107 Ca 0.03 -3.05 -0.07 0.00 0.71 0.00 0.00 54.79 52.41 2pp3 n ASP 107 Cb 0.65 -1.52 0.01 0.00 -0.02 0.00 0.00 41.12 40.24 2pp3 n ASP 107 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2pp3 h ILE 108 N 3.80 1.02 -0.35 0.53 2.04 -1.84 -0.75 117.51 121.95 2pp3 h ILE 108 Ca 0.44 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 66.03 2pp3 h ILE 108 Cb 0.63 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2pp3 h ILE 108 CO 1.69 0.08 -0.27 0.44 0.00 0.00 0.00 178.15 180.09 2pp3 h ASP 109 N 0.42 0.74 -0.65 1.72 3.32 -1.97 -1.12 116.42 118.89 2pp3 h ASP 109 Ca 0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2pp3 h ASP 109 Cb 0.03 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2pp3 h ASP 109 CO -0.08 0.98 0.42 0.50 -1.72 0.00 0.00 179.24 179.33 2pp3 h LYS 110 N 0.63 0.87 -0.32 3.56 3.64 -1.87 -0.79 116.57 122.29 2pp3 h LYS 110 Ca 0.08 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2pp3 h LYS 110 Cb 0.77 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2pp3 h LYS 110 CO 0.06 0.59 0.01 0.82 -2.27 0.00 0.00 179.45 178.66 2pp3 h ILE 111 N 0.88 1.25 -0.31 2.00 2.04 -0.91 -2.21 117.51 120.26 2pp3 h ILE 111 Ca 0.24 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.22 2pp3 h ILE 111 Cb -0.07 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2pp3 h ILE 111 CO -0.05 0.30 -0.06 0.22 0.00 0.00 0.00 178.15 178.56 2pp3 h TYR 112 N 0.36 -0.14 -1.00 1.37 3.20 -0.85 0.51 116.97 120.43 2pp3 h TYR 112 Ca 0.09 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.01 2pp3 h TYR 112 Cb 0.43 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2pp3 h TYR 112 CO 0.03 -0.12 0.66 1.15 -1.64 0.00 0.00 178.16 178.24 2pp3 h THR 113 N 0.01 1.21 -0.62 1.81 2.02 -1.05 0.61 112.91 116.91 2pp3 h THR 113 Ca 0.15 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2pp3 h THR 113 Cb 0.22 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 2pp3 h THR 113 CO -0.30 0.24 0.05 0.50 0.37 0.00 0.00 175.52 176.38 2pp3 h LYS 114 N 1.30 1.04 -0.29 6.66 3.64 -0.66 -0.95 116.57 127.32 2pp3 h LYS 114 Ca 0.38 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2pp3 h LYS 114 Cb -0.07 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2pp3 h LYS 114 CO -0.10 0.99 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.70 2pp3 h LEU 115 N 0.97 0.60 -0.45 5.20 3.38 -0.08 -0.98 115.31 123.95 2pp3 h LEU 115 Ca 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2pp3 h LEU 115 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2pp3 h LEU 115 CO 0.02 0.87 -0.03 -0.07 0.09 0.00 0.00 178.44 179.32 2pp3 h LEU 116 N 0.51 0.80 -1.08 1.67 3.38 -0.60 -2.72 115.31 117.27 2pp3 h LEU 116 Ca 0.06 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2pp3 h LEU 116 Cb 0.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2pp3 h LEU 116 CO 0.06 0.94 -0.25 -0.50 0.09 0.00 0.00 178.44 178.78 2pp3 h TRP 117 N 0.65 0.38 0.00 1.13 4.06 -0.96 -0.73 115.95 120.48 2pp3 h TRP 117 Ca 0.12 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 2pp3 h TRP 117 Cb 0.54 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2pp3 h TRP 117 CO 0.04 0.57 -0.11 0.00 -3.56 0.00 0.00 178.44 175.38 2pp3 h ALA 118 N 1.44 1.74 -0.92 1.49 0.00 -0.89 -2.90 119.26 119.21 2pp3 h ALA 118 Ca 0.05 -0.10 -0.47 0.00 0.00 0.00 0.00 54.91 54.39 2pp3 h ALA 118 Cb 0.61 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 17.97 2pp3 h ALA 118 CO 0.04 0.14 -0.91 0.41 0.00 0.00 0.00 179.25 178.93 2pp3 n GLY 119 N -1.16 4.67 0.36 0.00 0.00 -0.90 -4.88 105.19 103.28 2pp3 n GLY 119 Ca -0.03 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 43.93 2pp3 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp3 h ALA 120 N 2.49 1.90 0.00 4.61 0.00 -0.93 -1.64 119.26 125.69 2pp3 h ALA 120 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2pp3 h ALA 120 Cb 1.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2pp3 h ALA 120 CO 0.63 -0.07 -0.01 1.03 0.00 0.00 0.00 179.25 180.83 2pp3 h SER 121 N 0.57 0.00 -0.47 0.00 0.87 -1.88 -2.80 113.55 109.85 2pp3 h SER 121 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2pp3 h SER 121 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2pp3 h SER 121 CO -0.12 0.01 0.00 1.33 -0.53 0.00 0.00 176.83 177.52 2pp3 n VAL 122 N -3.61 2.40 -0.94 2.23 0.24 -0.62 -5.09 118.33 112.95 2pp3 n VAL 122 Ca -0.03 -1.52 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 2pp3 n VAL 122 Cb 0.09 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 2pp3 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp3 n GLY 123 N 0.31 -2.64 0.58 7.63 0.00 -1.06 -4.65 105.19 105.37 2pp3 n GLY 123 Ca 0.25 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.62 2pp3 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp3 n ARG 124 N -0.42 0.99 -3.97 1.61 1.74 -1.26 -4.83 116.66 110.52 2pp3 n ARG 124 Ca 0.00 -2.52 -0.09 0.00 -0.77 0.00 0.00 57.85 54.46 2pp3 n ARG 124 Cb 0.00 -1.14 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 2pp3 n ARG 124 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pp3 s SER 125 N -2.59 0.03 0.40 0.55 1.04 -1.26 -4.88 113.70 106.99 2pp3 s SER 125 Ca 0.30 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2pp3 s SER 125 Cb 0.29 0.65 0.00 0.00 0.10 0.00 0.00 66.02 67.06 2pp3 s SER 125 CO -0.05 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.52 2pp3 n GLY 126 N -0.44 0.05 0.33 7.32 0.00 -1.00 -4.00 105.19 107.46 2pp3 n GLY 126 Ca -0.02 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.16 2pp3 n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pp3 h MET 127 N 0.00 0.65 -0.91 1.61 1.85 -1.92 -2.21 114.93 114.00 2pp3 h MET 127 Ca 0.00 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.09 2pp3 h MET 127 Cb 0.00 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 31.83 2pp3 h MET 127 CO 0.00 0.43 0.59 0.00 -0.40 0.00 0.00 176.91 177.53 2pp3 h ALA 128 N 1.62 1.21 0.00 0.39 0.00 -1.83 -1.84 119.26 118.81 2pp3 h ALA 128 Ca 0.54 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 2pp3 h ALA 128 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2pp3 h ALA 128 CO -0.39 0.45 -0.28 -0.39 0.00 0.00 0.00 179.25 178.63 2pp3 h VAL 129 N 1.14 0.50 0.00 0.00 -1.51 -1.59 -2.80 116.25 111.99 2pp3 h VAL 129 Ca 0.37 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 2pp3 h VAL 129 Cb 0.01 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2pp3 h VAL 129 CO -0.12 0.28 0.00 0.00 -1.23 0.00 0.00 177.57 176.50 2pp3 n GLN 130 N -3.19 0.21 0.08 5.19 6.02 -0.76 -0.67 117.38 124.25 2pp3 n GLN 130 Ca 0.03 0.34 0.03 0.00 -0.01 0.00 0.00 57.00 57.38 2pp3 n GLN 130 Cb 0.62 -1.84 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 2pp3 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp3 h ALA 131 N 2.37 0.64 0.00 -1.58 0.00 -1.11 -3.28 119.26 116.31 2pp3 h ALA 131 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 54.91 54.09 2pp3 h ALA 131 Cb 0.50 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2pp3 h ALA 131 CO 0.00 0.67 -1.23 0.82 0.00 0.00 0.00 179.25 179.51 2pp3 h ILE 132 N 0.00 1.33 -0.75 0.00 2.04 -1.18 -3.38 117.51 115.56 2pp3 h ILE 132 Ca -0.09 -3.06 0.10 0.00 1.00 0.00 0.00 64.86 62.81 2pp3 h ILE 132 Cb 1.42 2.65 -0.12 0.00 -0.74 0.00 0.00 36.82 40.03 2pp3 h ILE 132 CO 0.04 0.76 -0.47 0.28 0.00 0.00 0.00 178.15 178.76 2pp3 h SER 133 N 0.00 -1.65 -0.65 1.72 0.02 -0.96 0.79 113.55 112.83 2pp3 h SER 133 Ca -0.11 0.28 0.12 0.00 -0.84 0.00 0.00 61.79 61.24 2pp3 h SER 133 Cb 1.83 0.76 -0.09 0.00 0.14 0.00 0.00 62.40 65.04 2pp3 h SER 133 CO 0.11 -0.31 0.18 -0.65 -1.14 0.00 0.00 176.83 175.02 2pp3 h PRO 134 N -0.14 0.30 -0.16 3.45 0.11 -1.75 0.15 132.00 133.96 2pp3 h PRO 134 Ca 0.20 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 2pp3 h PRO 134 Cb 0.54 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2pp3 h PRO 134 CO -0.80 0.20 0.01 0.82 -0.21 0.00 0.00 178.00 178.02 2pp3 h ILE 135 N 0.31 1.24 -0.34 4.15 2.04 -1.48 -0.03 117.51 123.40 2pp3 h ILE 135 Ca 0.35 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2pp3 h ILE 135 Cb 0.52 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2pp3 h ILE 135 CO -0.41 0.23 0.22 -0.78 0.00 0.00 0.00 178.15 177.41 2pp3 h ASP 136 N 0.03 0.39 -0.57 1.72 3.58 -0.31 -0.62 116.42 120.64 2pp3 h ASP 136 Ca 0.05 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2pp3 h ASP 136 Cb 0.34 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2pp3 h ASP 136 CO 0.01 0.28 0.27 0.40 -2.88 0.00 0.00 179.24 177.32 2pp3 h ILE 137 N 0.45 1.21 -0.99 2.25 2.04 -0.68 -1.83 117.51 119.96 2pp3 h ILE 137 Ca 0.12 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2pp3 h ILE 137 Cb -0.05 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 2pp3 h ILE 137 CO -0.03 0.24 0.65 0.00 0.00 0.00 0.00 178.15 179.02 2pp3 h ALA 138 N 1.10 1.26 -0.41 1.87 0.00 -0.57 0.02 119.26 122.53 2pp3 h ALA 138 Ca 0.20 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2pp3 h ALA 138 Cb 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2pp3 h ALA 138 CO -0.02 0.66 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 2pp3 h LEU 139 N 1.35 0.69 -0.59 0.00 3.38 -0.71 0.39 115.31 119.82 2pp3 h LEU 139 Ca 0.36 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 2pp3 h LEU 139 Cb -0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2pp3 h LEU 139 CO -0.08 0.82 -0.40 -0.50 0.09 0.00 0.00 178.44 178.37 2pp3 h TRP 140 N 0.65 0.81 -0.86 1.13 4.06 -0.65 -1.23 115.95 119.87 2pp3 h TRP 140 Ca 0.12 -0.24 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 2pp3 h TRP 140 Cb 0.53 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2pp3 h TRP 140 CO 0.02 0.97 0.45 0.22 -3.56 0.00 0.00 178.44 176.54 2pp3 h ASP 141 N 0.56 1.10 -0.16 -3.49 3.58 -0.54 -1.97 116.42 115.50 2pp3 h ASP 141 Ca 0.05 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 2pp3 h ASP 141 Cb 0.93 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 2pp3 h ASP 141 CO 0.08 0.91 -0.04 -0.03 -2.88 0.00 0.00 179.24 177.28 2pp3 h MET 142 N 1.22 0.30 -0.90 0.28 4.05 -0.64 -2.46 114.93 116.78 2pp3 h MET 142 Ca 0.30 -0.12 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 2pp3 h MET 142 Cb 0.07 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.81 2pp3 h MET 142 CO -0.04 0.58 0.60 -0.22 0.23 0.00 0.00 176.91 178.05 2pp3 h LYS 143 N 0.01 1.19 -0.40 0.39 3.64 -1.02 0.94 116.57 121.32 2pp3 h LYS 143 Ca 0.04 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2pp3 h LYS 143 Cb 0.47 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2pp3 h LYS 143 CO 0.02 0.79 0.05 0.00 -2.27 0.00 0.00 179.45 178.04 2pp3 h ALA 144 N 1.43 0.53 -0.75 5.00 0.00 -1.33 -2.06 119.26 122.08 2pp3 h ALA 144 Ca 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2pp3 h ALA 144 Cb -0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2pp3 h ALA 144 CO -0.07 0.27 0.28 0.87 0.00 0.00 0.00 179.25 180.60 2pp3 h LYS 145 N 0.52 1.13 -0.23 0.00 1.57 -0.93 -0.30 116.57 118.34 2pp3 h LYS 145 Ca 0.12 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2pp3 h LYS 145 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2pp3 h LYS 145 CO 0.01 0.93 0.15 -0.09 -0.57 0.00 0.00 179.45 179.89 2pp3 h ARG 146 N 1.10 0.20 -0.01 3.15 2.43 -0.50 0.12 114.38 120.89 2pp3 h ARG 146 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2pp3 h ARG 146 Cb 0.24 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2pp3 h ARG 146 CO -0.02 0.13 -0.26 0.00 -1.51 0.00 0.00 179.97 178.32 2pp3 n ALA 147 N -2.53 3.08 -3.11 2.80 0.00 -0.49 -4.94 120.51 115.32 2pp3 n ALA 147 Ca 0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2pp3 n ALA 147 Cb 0.15 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2pp3 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp3 n GLY 148 N 1.35 0.07 3.05 0.00 0.00 0.43 -5.03 105.19 105.05 2pp3 n GLY 148 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2pp3 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp3 s LEU 149 N -4.68 2.39 0.53 0.99 1.43 -0.33 -4.96 118.68 114.05 2pp3 s LEU 149 Ca 0.31 -0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 2pp3 s LEU 149 Cb -0.14 0.14 -0.06 0.00 0.03 0.00 0.00 46.19 46.16 2pp3 s LEU 149 CO 0.43 -0.47 1.15 -2.84 0.23 0.00 0.00 176.35 174.85 2pp3 s PRO 150 N -2.92 3.40 0.26 1.29 0.02 -1.25 -0.58 135.00 135.23 2pp3 s PRO 150 Ca -0.02 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 62.69 2pp3 s PRO 150 Cb 0.01 -2.10 0.58 0.00 0.02 0.00 0.00 34.50 33.00 2pp3 s PRO 150 CO -0.06 -0.83 1.70 1.25 -0.33 0.00 0.00 177.00 178.73 2pp3 h LEU 151 N 1.38 0.21 -1.29 -5.54 5.85 -1.20 -0.36 115.31 114.36 2pp3 h LEU 151 Ca -0.50 0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.50 2pp3 h LEU 151 Cb 1.26 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 2pp3 h LEU 151 CO 0.57 0.01 0.57 0.00 -0.34 0.00 0.00 178.44 179.25 2pp3 h ALA 152 N 1.64 1.81 -0.01 1.25 0.00 -1.85 -0.40 119.26 121.70 2pp3 h ALA 152 Ca 0.48 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.22 2pp3 h ALA 152 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2pp3 h ALA 152 CO -0.50 -0.04 -0.81 0.87 0.00 0.00 0.00 179.25 178.78 2pp3 h LYS 153 N 0.71 0.19 -0.54 0.00 1.79 -1.42 0.27 116.57 117.57 2pp3 h LYS 153 Ca 0.44 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.65 2pp3 h LYS 153 Cb 0.66 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2pp3 h LYS 153 CO -0.20 0.90 0.06 1.25 -1.08 0.00 0.00 179.45 180.38 2pp3 h LEU 154 N 0.11 0.84 -0.21 2.94 5.85 -0.72 -2.62 115.31 121.51 2pp3 h LEU 154 Ca -0.03 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.30 2pp3 h LEU 154 Cb 1.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2pp3 h LEU 154 CO 0.12 0.86 -0.93 -0.07 -0.34 0.00 0.00 178.44 178.09 2pp3 h LEU 155 N 0.83 0.17 0.00 2.25 3.38 -1.01 -3.49 115.31 117.44 2pp3 h LEU 155 Ca 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2pp3 h LEU 155 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2pp3 h LEU 155 CO 0.01 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.16 2pp3 n GLY 156 N 1.02 0.91 3.91 0.83 0.00 0.92 -5.06 105.19 107.71 2pp3 n GLY 156 Ca -0.03 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2pp3 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp3 s ALA 157 N 0.00 3.78 -0.68 4.61 0.00 -1.10 -4.43 121.76 123.93 2pp3 s ALA 157 Ca 0.00 -0.66 0.12 0.00 0.00 0.00 0.00 51.96 51.42 2pp3 s ALA 157 Cb 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 23.12 20.90 2pp3 s ALA 157 CO 0.00 0.51 0.56 0.72 0.00 0.00 0.00 175.76 177.55 2pp3 n HIS 158 N -0.37 0.00 -3.55 0.00 8.25 -0.19 -4.96 115.22 114.39 2pp3 n HIS 158 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2pp3 n HIS 158 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 2pp3 n HIS 158 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pp3 s ARG 159 N -2.05 1.10 0.00 -0.41 1.70 -1.20 -5.05 118.95 113.04 2pp3 s ARG 159 Ca 0.06 -0.36 0.20 0.00 -0.47 0.00 0.00 55.73 55.15 2pp3 s ARG 159 Cb 0.09 0.50 0.18 0.00 -0.57 0.00 0.00 34.95 35.15 2pp3 s ARG 159 CO 0.47 -0.42 1.15 -0.25 -1.08 0.00 0.00 175.30 175.16 2pp3 n ASP 160 N 0.12 2.71 -3.65 -2.89 8.00 -1.26 -4.85 116.55 114.74 2pp3 n ASP 160 Ca -0.18 -1.84 -0.10 0.00 0.71 0.00 0.00 54.79 53.38 2pp3 n ASP 160 Cb 0.62 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2pp3 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pp3 s SER 161 N -1.62 -0.25 -0.02 -2.24 1.04 -1.26 -2.19 113.70 107.15 2pp3 s SER 161 Ca 0.24 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.34 2pp3 s SER 161 Cb 0.17 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2pp3 s SER 161 CO 0.25 -0.90 -0.06 -0.69 0.98 0.00 0.00 173.24 172.82 2pp3 s VAL 162 N -3.82 0.56 0.25 5.02 1.01 -0.15 -4.90 120.40 118.37 2pp3 s VAL 162 Ca 0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2pp3 s VAL 162 Cb 0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 36.38 35.73 2pp3 s VAL 162 CO -0.10 0.19 1.16 0.00 0.00 0.00 0.00 175.10 176.35 2pp3 n GLN 163 N 3.38 1.52 -4.54 2.72 6.02 -1.26 -0.37 117.38 124.85 2pp3 n GLN 163 Ca -0.19 0.54 -0.21 0.00 -0.01 0.00 0.00 57.00 57.13 2pp3 n GLN 163 Cb 0.55 -2.02 -0.15 0.00 1.02 0.00 0.00 30.24 29.64 2pp3 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp3 s TYR 165 N -0.35 1.35 -0.06 0.00 -0.85 -0.57 0.18 117.35 117.05 2pp3 s TYR 165 Ca 0.04 -0.48 -0.04 0.00 -0.52 0.00 0.00 57.07 56.07 2pp3 s TYR 165 Cb -0.05 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2pp3 s TYR 165 CO -0.00 0.10 0.15 1.21 -1.52 0.00 0.00 175.55 175.49 2pp3 s ASN 166 N -1.94 6.29 -0.04 -0.18 3.84 -0.66 -0.08 114.94 122.16 2pp3 s ASN 166 Ca 0.02 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.47 2pp3 s ASN 166 Cb -0.09 -1.98 -0.03 0.00 -0.55 0.00 0.00 41.25 38.60 2pp3 s ASN 166 CO 0.03 0.33 -0.04 0.41 -2.79 0.00 0.00 177.10 175.04 2pp3 n THR 167 N 1.45 0.25 0.10 -5.21 -1.04 -1.06 -2.08 114.28 106.69 2pp3 n THR 167 Ca -0.15 -0.10 0.05 0.00 -2.04 0.00 0.00 64.05 61.81 2pp3 n THR 167 Cb 0.54 -0.66 0.28 0.00 -1.82 0.00 0.00 70.33 68.66 2pp3 n THR 167 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2pp3 n SER 168 N -2.62 0.26 -0.86 8.00 3.41 -1.25 -1.48 113.62 119.08 2pp3 n SER 168 Ca -0.08 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 2pp3 n SER 168 Cb 0.58 -0.54 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 2pp3 n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pp3 n GLY 169 N -1.32 0.77 1.39 5.00 0.00 -1.26 -4.53 105.19 105.24 2pp3 n GLY 169 Ca -0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 2pp3 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp3 n GLY 170 N 1.20 4.96 3.88 -0.02 0.00 -0.55 -4.62 105.19 110.04 2pp3 n GLY 170 Ca 0.13 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 2pp3 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp3 s PHE 171 N -3.11 3.46 0.34 1.61 0.08 -1.26 -0.98 117.98 118.12 2pp3 s PHE 171 Ca 0.42 1.11 0.25 0.00 0.12 0.00 0.00 56.93 58.83 2pp3 s PHE 171 Cb 0.38 -2.86 1.27 0.00 -0.57 0.00 0.00 43.02 41.24 2pp3 s PHE 171 CO -0.04 -0.90 1.99 -0.07 -0.10 0.00 0.00 175.22 176.10 2pp3 h LEU 172 N -0.43 0.00 0.00 -0.37 3.38 -1.77 -2.52 115.31 113.60 2pp3 h LEU 172 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2pp3 h LEU 172 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2pp3 h LEU 172 CO 0.63 0.17 0.00 0.00 0.09 0.00 0.00 178.44 179.32 2pp3 n HIS 173 N -3.61 0.00 -3.59 1.13 1.44 -1.20 -4.72 115.22 104.68 2pp3 n HIS 173 Ca -0.01 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.32 2pp3 n HIS 173 Cb 0.30 -0.03 -0.11 0.00 0.12 0.00 0.00 29.99 30.27 2pp3 n HIS 173 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pp3 s THR 174 N -2.07 5.31 0.61 0.61 2.01 -0.95 -5.06 115.64 116.09 2pp3 s THR 174 Ca 0.44 0.18 -0.19 0.00 0.31 0.00 0.00 61.69 62.43 2pp3 s THR 174 Cb 0.21 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2pp3 s THR 174 CO 0.37 0.25 1.21 -2.65 -0.69 0.00 0.00 174.62 173.10 2pp3 n PRO 175 N 5.04 1.19 -0.12 4.92 -0.02 -1.26 -4.71 135.00 140.04 2pp3 n PRO 175 Ca -0.14 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.70 2pp3 n PRO 175 Cb 0.52 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2pp3 n PRO 175 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2pp3 h LEU 176 N 0.75 -1.41 -1.82 2.45 5.85 -1.96 -0.60 115.31 118.56 2pp3 h LEU 176 Ca -0.50 0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.54 2pp3 h LEU 176 Cb 1.34 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 2pp3 h LEU 176 CO 0.53 -0.37 0.34 -2.24 -0.34 0.00 0.00 178.44 176.37 2pp3 h ASP 177 N -0.33 0.18 0.10 1.25 -0.00 -1.99 0.94 116.42 116.56 2pp3 h ASP 177 Ca 0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.99 2pp3 h ASP 177 Cb 0.58 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 39.88 2pp3 h ASP 177 CO -0.56 0.11 -0.67 -0.61 -0.00 0.00 0.00 179.24 177.50 2pp3 h GLN 178 N 0.20 0.53 -0.25 4.15 5.75 -1.51 -1.71 115.11 122.26 2pp3 h GLN 178 Ca 0.23 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2pp3 h GLN 178 Cb 0.66 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2pp3 h GLN 178 CO -0.04 1.02 0.13 0.28 -2.65 0.00 0.00 178.83 177.56 2pp3 h VAL 179 N 0.38 1.14 -0.69 2.39 2.07 0.33 0.83 116.25 122.70 2pp3 h VAL 179 Ca -0.02 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2pp3 h VAL 179 Cb 1.24 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2pp3 h VAL 179 CO 0.12 0.13 0.45 -0.07 0.02 0.00 0.00 177.57 178.23 2pp3 h LEU 180 N 0.28 0.77 -0.35 2.57 3.38 -1.08 0.76 115.31 121.65 2pp3 h LEU 180 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2pp3 h LEU 180 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2pp3 h LEU 180 CO -0.01 0.55 -0.04 0.11 0.09 0.00 0.00 178.44 179.14 2pp3 h LYS 181 N 0.91 0.63 -0.68 1.13 1.57 -0.64 -2.40 116.57 117.10 2pp3 h LYS 181 Ca 0.26 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2pp3 h LYS 181 Cb -0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2pp3 h LYS 181 CO -0.06 0.78 0.33 -0.91 -0.57 0.00 0.00 179.45 179.01 2pp3 h ASN 182 N 0.43 0.86 -0.08 0.86 2.35 -0.00 -1.72 115.58 118.29 2pp3 h ASN 182 Ca 0.09 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2pp3 h ASN 182 Cb 0.51 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2pp3 h ASN 182 CO 0.03 0.73 -0.08 0.58 -1.65 0.00 0.00 177.43 177.04 2pp3 h VAL 183 N 0.96 0.77 -0.17 2.81 2.07 -0.59 0.41 116.25 122.50 2pp3 h VAL 183 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.78 2pp3 h VAL 183 Cb 0.09 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2pp3 h VAL 183 CO -0.03 0.00 0.03 0.58 0.02 0.00 0.00 177.57 178.16 2pp3 h VAL 184 N -0.10 0.91 -0.44 2.57 2.07 -1.06 0.31 116.25 120.51 2pp3 h VAL 184 Ca 0.06 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2pp3 h VAL 184 Cb 0.19 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2pp3 h VAL 184 CO -0.14 0.02 0.18 0.40 0.02 0.00 0.00 177.57 178.05 2pp3 h ILE 185 N 0.09 0.91 -0.26 4.57 2.04 -0.87 0.30 117.51 124.30 2pp3 h ILE 185 Ca 0.08 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2pp3 h ILE 185 Cb 0.08 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2pp3 h ILE 185 CO -0.11 0.07 0.11 0.28 0.00 0.00 0.00 178.15 178.50 2pp3 h SER 186 N 0.37 0.35 -0.35 1.72 0.02 0.27 -1.72 113.55 114.22 2pp3 h SER 186 Ca 0.20 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2pp3 h SER 186 Cb 0.15 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2pp3 h SER 186 CO -0.17 0.40 0.00 -0.09 -1.14 0.00 0.00 176.83 175.82 2pp3 h ARG 187 N 0.28 0.72 0.00 3.45 2.43 -0.03 -1.95 114.38 119.28 2pp3 h ARG 187 Ca 0.09 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2pp3 h ARG 187 Cb 0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2pp3 h ARG 187 CO -0.01 0.73 -0.22 0.93 -1.51 0.00 0.00 179.97 179.89 2pp3 h GLU 188 N 0.68 0.00 -0.14 0.20 3.07 -0.09 -1.99 114.58 116.31 2pp3 h GLU 188 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2pp3 h GLU 188 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2pp3 h GLU 188 CO 0.02 0.22 0.00 0.09 -1.40 0.00 0.00 179.01 177.94 2pp3 n ASN 189 N -3.84 1.55 -0.05 1.42 3.02 -0.67 -4.93 115.26 111.76 2pp3 n ASN 189 Ca -0.02 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 2pp3 n ASN 189 Cb 0.32 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2pp3 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp3 n GLY 190 N 1.12 0.92 3.80 7.41 0.00 -0.75 -4.69 105.19 113.00 2pp3 n GLY 190 Ca 0.16 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 2pp3 n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pp3 s ILE 191 N -2.10 3.77 -2.37 -0.61 1.10 -0.83 -0.22 121.20 119.94 2pp3 s ILE 191 Ca 0.00 1.12 0.23 0.00 -0.51 0.00 0.00 60.65 61.50 2pp3 s ILE 191 Cb 0.00 -3.46 0.07 0.00 0.15 0.00 0.00 42.46 39.21 2pp3 s ILE 191 CO 0.00 -0.22 1.16 0.61 -2.11 0.00 0.00 174.94 174.38 2pp3 n GLY 192 N -0.19 0.36 3.66 1.50 0.00 0.13 -4.30 105.19 106.35 2pp3 n GLY 192 Ca 0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2pp3 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pp3 s GLY 193 N -2.31 -0.34 -0.02 -0.02 0.00 -0.90 -4.26 107.32 99.47 2pp3 s GLY 193 Ca 0.22 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.55 2pp3 s GLY 193 CO 0.48 0.13 -0.05 -0.42 0.00 0.00 0.00 173.10 173.23 2pp3 s ILE 194 N -2.76 0.48 -0.15 0.90 -1.09 -0.67 -1.65 121.20 116.25 2pp3 s ILE 194 Ca 0.13 -0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2pp3 s ILE 194 Cb 0.02 -0.46 -0.01 0.00 -1.58 0.00 0.00 42.46 40.43 2pp3 s ILE 194 CO -0.02 0.18 -0.14 -0.75 -1.23 0.00 0.00 174.94 172.97 2pp3 s LYS 195 N 0.41 3.27 -0.19 2.79 2.20 -0.88 -0.87 119.74 126.47 2pp3 s LYS 195 Ca -0.05 -0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 54.76 2pp3 s LYS 195 Cb -0.09 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.54 2pp3 s LYS 195 CO -0.00 0.05 0.07 -1.17 -0.36 0.00 0.00 175.35 173.95 2pp3 s LEU 196 N 0.74 3.82 -0.11 5.43 2.96 0.80 -4.33 118.68 128.00 2pp3 s LEU 196 Ca -0.06 0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 2pp3 s LEU 196 Cb -0.15 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2pp3 s LEU 196 CO 0.01 0.15 1.19 0.00 -1.32 0.00 0.00 176.35 176.38 2pp3 s ALA 197 N 0.55 3.56 0.00 5.97 0.00 -0.16 -1.49 121.76 130.19 2pp3 s ALA 197 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2pp3 s ALA 197 Cb -0.13 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2pp3 s ALA 197 CO 0.01 -0.90 0.00 1.33 0.00 0.00 0.00 175.76 176.20 2pp3 n VAL 198 N 4.91 0.00 -0.17 0.00 0.24 0.16 -4.62 118.33 118.85 2pp3 n VAL 198 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2pp3 n VAL 198 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2pp3 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp3 n GLY 199 N 2.82 0.91 3.82 7.63 0.00 -1.26 -4.10 105.19 115.00 2pp3 n GLY 199 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2pp3 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pp3 s GLN 200 N -0.70 3.49 0.28 1.61 -2.07 -1.26 -4.78 119.66 116.22 2pp3 s GLN 200 Ca 0.00 1.08 -0.05 0.00 -1.82 0.00 0.00 55.36 54.58 2pp3 s GLN 200 Cb 0.00 -2.06 0.53 0.00 -1.09 0.00 0.00 33.01 30.39 2pp3 s GLN 200 CO 0.00 -0.66 1.59 -1.35 -1.32 0.00 0.00 175.29 173.55 2pp3 h PRO 201 N 0.45 0.03 -6.12 9.60 0.11 -1.93 -3.29 132.00 130.85 2pp3 h PRO 201 Ca -0.46 -0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.08 2pp3 h PRO 201 Cb 1.21 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 2pp3 h PRO 201 CO 0.59 0.02 1.35 1.21 -0.21 0.00 0.00 178.00 180.96 2pp3 s ASN 202 N -5.16 6.30 0.41 -2.05 3.84 -1.26 -4.83 114.94 112.19 2pp3 s ASN 202 Ca -0.14 -1.16 0.09 0.00 0.21 0.00 0.00 52.86 51.86 2pp3 s ASN 202 Cb 0.26 -2.57 0.89 0.00 -0.55 0.00 0.00 41.25 39.29 2pp3 s ASN 202 CO 0.77 -1.69 2.03 0.00 -2.79 0.00 0.00 177.10 175.41 2pp3 h ALA 204 N 1.71 1.28 -0.14 0.00 0.00 -1.92 -2.63 119.26 117.57 2pp3 h ALA 204 Ca 0.21 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2pp3 h ALA 204 Cb 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2pp3 h ALA 204 CO -0.05 0.64 -0.32 1.49 0.00 0.00 0.00 179.25 181.00 2pp3 h GLU 205 N 1.28 0.27 -0.27 0.00 4.57 -1.74 -2.10 114.58 116.58 2pp3 h GLU 205 Ca 0.34 -0.11 -0.17 0.00 -1.18 0.00 0.00 59.36 58.24 2pp3 h GLU 205 Cb -0.10 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2pp3 h GLU 205 CO -0.07 0.57 -0.50 -0.44 -1.18 0.00 0.00 179.01 177.39 2pp3 h ASP 206 N 0.24 0.91 -0.73 1.04 3.32 -1.41 -1.94 116.42 117.85 2pp3 h ASP 206 Ca 0.03 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2pp3 h ASP 206 Cb 0.69 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 2pp3 h ASP 206 CO 0.05 1.27 0.38 0.40 -1.72 0.00 0.00 179.24 179.63 2pp3 h ILE 207 N 0.59 1.23 -0.20 0.35 1.08 -1.33 0.32 117.51 119.55 2pp3 h ILE 207 Ca 0.02 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2pp3 h ILE 207 Cb 1.10 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2pp3 h ILE 207 CO 0.11 0.26 0.09 -0.09 -0.69 0.00 0.00 178.15 177.84 2pp3 h ARG 208 N 1.04 0.29 -0.55 2.37 2.43 -1.23 0.34 114.38 119.06 2pp3 h ARG 208 Ca 0.26 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 2pp3 h ARG 208 Cb 0.06 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2pp3 h ARG 208 CO -0.04 0.32 -0.10 0.00 -1.51 0.00 0.00 179.97 178.64 2pp3 h ARG 209 N 0.19 1.04 -0.41 0.20 3.08 -0.82 -1.78 114.38 115.87 2pp3 h ARG 209 Ca 0.07 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 2pp3 h ARG 209 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2pp3 h ARG 209 CO -0.01 1.07 0.05 1.25 -1.07 0.00 0.00 179.97 181.26 2pp3 h LEU 210 N 0.92 0.67 -0.41 3.04 5.85 -0.24 -1.63 115.31 123.50 2pp3 h LEU 210 Ca 0.14 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2pp3 h LEU 210 Cb 0.67 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2pp3 h LEU 210 CO 0.05 0.78 0.18 0.71 -0.34 0.00 0.00 178.44 179.81 2pp3 h THR 211 N 0.54 1.19 -0.91 1.05 1.35 -0.87 -1.13 112.91 114.12 2pp3 h THR 211 Ca 0.12 -0.56 0.01 0.00 -0.55 0.00 0.00 66.41 65.44 2pp3 h THR 211 Cb 0.41 0.79 -0.05 0.00 -1.73 0.00 0.00 68.15 67.58 2pp3 h THR 211 CO 0.01 0.21 0.60 0.00 -0.25 0.00 0.00 175.52 176.09 2pp3 h ALA 212 N 1.03 1.15 -0.23 6.62 0.00 -1.19 -0.65 119.26 126.00 2pp3 h ALA 212 Ca 0.14 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2pp3 h ALA 212 Cb 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2pp3 h ALA 212 CO -0.01 0.54 -0.22 0.28 0.00 0.00 0.00 179.25 179.84 2pp3 h VAL 213 N 1.22 1.32 -0.49 0.00 2.07 -1.07 -2.00 116.25 117.31 2pp3 h VAL 213 Ca 0.33 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2pp3 h VAL 213 Cb -0.13 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2pp3 h VAL 213 CO -0.08 0.43 0.22 -0.09 0.02 0.00 0.00 177.57 178.07 2pp3 h ARG 214 N 0.24 0.69 -0.28 1.57 9.65 -1.00 0.16 114.38 125.41 2pp3 h ARG 214 Ca 0.04 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2pp3 h ARG 214 Cb 0.77 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 2pp3 h ARG 214 CO 0.05 0.55 0.05 1.49 2.80 0.00 0.00 179.97 184.91 2pp3 h GLU 215 N 0.69 0.47 -0.37 0.20 4.22 -0.98 -1.44 114.58 117.36 2pp3 h GLU 215 Ca 0.17 -0.12 -0.07 0.00 0.08 0.00 0.00 59.36 59.41 2pp3 h GLU 215 Cb 0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2pp3 h GLU 215 CO -0.02 0.57 -0.06 0.00 -2.18 0.00 0.00 179.01 177.32 2pp3 h ALA 216 N 0.88 0.50 0.00 2.92 0.00 -0.78 -3.19 119.26 119.59 2pp3 h ALA 216 Ca 0.09 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2pp3 h ALA 216 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pp3 h ALA 216 CO 0.00 0.33 -0.49 -0.07 0.00 0.00 0.00 179.25 179.02 2pp3 h LEU 217 N 0.49 0.00 0.00 0.00 3.38 -0.97 -3.50 115.31 114.72 2pp3 h LEU 217 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pp3 h LEU 217 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2pp3 h LEU 217 CO 0.03 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2pp3 n GLY 218 N 0.16 0.64 0.18 0.83 0.00 -0.55 -4.41 105.19 102.04 2pp3 n GLY 218 Ca -0.01 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 2pp3 n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pp3 h ASP 219 N 0.00 0.54 0.49 1.61 3.45 -1.91 -3.38 116.42 117.22 2pp3 h ASP 219 Ca 0.00 -0.34 -0.30 0.00 0.43 0.00 0.00 57.03 56.82 2pp3 h ASP 219 Cb 0.00 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2pp3 h ASP 219 CO 0.00 1.08 -1.57 -0.33 -1.57 0.00 0.00 179.24 176.85 2pp3 h GLU 220 N 0.32 0.15 -6.37 3.56 5.08 -1.95 -3.48 114.58 111.89 2pp3 h GLU 220 Ca -0.03 -0.26 -0.64 0.00 -1.00 0.00 0.00 59.36 57.43 2pp3 h GLU 220 Cb 1.29 0.10 0.06 0.00 0.50 0.00 0.00 28.75 30.69 2pp3 h GLU 220 CO 0.13 0.94 0.59 0.34 -1.00 0.00 0.00 179.01 180.01 2pp3 n PHE 221 N -3.33 1.83 -1.68 4.33 7.35 -1.26 -4.83 117.46 119.87 2pp3 n PHE 221 Ca -0.16 0.49 -0.45 0.00 -0.76 0.00 0.00 57.45 56.56 2pp3 n PHE 221 Cb 1.03 -2.42 -0.04 0.00 0.35 0.00 0.00 39.48 38.41 2pp3 n PHE 221 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2pp3 n PRO 222 N 2.87 2.49 -4.33 -7.13 -0.02 -1.26 -4.97 135.00 122.65 2pp3 n PRO 222 Ca 0.18 0.91 -0.19 0.00 -2.02 0.00 0.00 63.50 62.38 2pp3 n PRO 222 Cb 0.23 -2.78 -0.15 0.00 -0.02 0.00 0.00 33.50 30.78 2pp3 n PRO 222 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp3 s LEU 223 N 3.38 1.86 0.08 2.45 2.96 -1.26 -1.68 118.68 126.48 2pp3 s LEU 223 Ca 0.87 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2pp3 s LEU 223 Cb -0.58 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2pp3 s LEU 223 CO 0.44 0.07 0.03 0.00 -1.32 0.00 0.00 176.35 175.57 2pp3 s MET 224 N 0.06 0.75 0.17 1.98 0.23 -0.05 -0.22 119.30 122.22 2pp3 s MET 224 Ca -0.01 -1.26 0.07 0.00 -1.03 0.00 0.00 55.69 53.46 2pp3 s MET 224 Cb -0.06 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 2pp3 s MET 224 CO 0.00 -0.18 -0.14 0.14 -2.03 0.00 0.00 175.02 172.81 2pp3 s VAL 225 N -3.96 1.57 -0.12 5.16 -7.23 -1.10 -0.14 120.40 114.58 2pp3 s VAL 225 Ca 0.12 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2pp3 s VAL 225 Cb 0.07 -1.87 0.05 0.00 0.56 0.00 0.00 36.38 35.19 2pp3 s VAL 225 CO -0.06 -0.54 0.07 -0.62 -0.31 0.00 0.00 175.10 173.64 2pp3 s ASP 226 N -3.00 1.93 0.00 4.85 -1.08 -0.55 -0.51 116.67 118.30 2pp3 s ASP 226 Ca 0.18 -0.36 0.26 0.00 -0.52 0.00 0.00 52.55 52.11 2pp3 s ASP 226 Cb -0.02 -0.26 0.72 0.00 -1.46 0.00 0.00 42.92 41.90 2pp3 s ASP 226 CO 0.05 -0.30 1.54 0.00 0.52 0.00 0.00 175.17 176.98 2pp3 n ALA 227 N 5.25 3.09 -4.10 3.66 0.00 -0.67 -0.66 120.51 127.08 2pp3 n ALA 227 Ca -0.06 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.68 2pp3 n ALA 227 Cb 0.49 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 2pp3 n ALA 227 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pp3 n ASN 228 N -0.56 0.09 0.00 0.00 3.02 -1.14 -1.49 115.26 115.18 2pp3 n ASN 228 Ca 0.12 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2pp3 n ASN 228 Cb 0.36 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 2pp3 n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pp3 n GLN 229 N -4.47 -1.31 0.00 3.52 6.02 0.11 -4.64 117.38 116.61 2pp3 n GLN 229 Ca -0.31 0.33 0.16 0.00 -0.01 0.00 0.00 57.00 57.17 2pp3 n GLN 229 Cb 0.69 -4.50 0.89 0.00 1.02 0.00 0.00 30.24 28.34 2pp3 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pp3 n GLN 230 N -0.21 1.09 -4.04 -1.09 1.13 -0.55 -3.99 117.38 109.71 2pp3 n GLN 230 Ca 0.00 -0.13 -0.24 0.00 -1.94 0.00 0.00 57.00 54.70 2pp3 n GLN 230 Cb 0.33 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.14 2pp3 n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pp3 s TRP 231 N -2.00 3.27 0.37 1.08 0.51 -1.08 -4.98 118.94 116.10 2pp3 s TRP 231 Ca 0.47 -0.03 0.07 0.00 -2.12 0.00 0.00 56.10 54.49 2pp3 s TRP 231 Cb 0.22 -1.52 -0.01 0.00 -0.81 0.00 0.00 33.47 31.35 2pp3 s TRP 231 CO 0.37 0.50 0.44 0.16 -0.51 0.00 0.00 176.95 177.90 2pp3 s ASP 232 N -3.58 5.57 0.27 2.95 1.47 -1.26 -4.48 116.67 117.62 2pp3 s ASP 232 Ca 0.33 -0.41 0.01 0.00 1.18 0.00 0.00 52.55 53.65 2pp3 s ASP 232 Cb -0.09 -0.92 0.63 0.00 -0.34 0.00 0.00 42.92 42.20 2pp3 s ASP 232 CO 0.26 -0.53 1.72 0.03 0.68 0.00 0.00 175.17 177.33 2pp3 h ARG 233 N 0.94 0.44 0.11 2.11 3.08 -1.98 0.09 114.38 119.17 2pp3 h ARG 233 Ca -0.43 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.60 2pp3 h ARG 233 Cb 1.26 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2pp3 h ARG 233 CO 0.53 0.29 -0.16 0.93 -1.07 0.00 0.00 179.97 180.49 2pp3 h GLU 234 N 0.45 -0.31 -0.33 0.04 3.07 -2.00 -2.40 114.58 113.09 2pp3 h GLU 234 Ca 0.51 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.36 2pp3 h GLU 234 Cb 0.88 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2pp3 h GLU 234 CO -0.47 -0.21 0.08 1.15 -1.40 0.00 0.00 179.01 178.16 2pp3 h THR 235 N -0.33 1.22 -0.32 1.13 2.02 -1.77 -2.52 112.91 112.34 2pp3 h THR 235 Ca 0.02 -0.74 0.07 0.00 0.77 0.00 0.00 66.41 66.53 2pp3 h THR 235 Cb 0.33 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 2pp3 h THR 235 CO -0.08 0.25 -0.17 0.00 0.37 0.00 0.00 175.52 175.89 2pp3 h ALA 236 N 0.92 0.06 -0.65 6.16 0.00 -0.86 0.46 119.26 125.35 2pp3 h ALA 236 Ca 0.10 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2pp3 h ALA 236 Cb 0.30 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2pp3 h ALA 236 CO 0.00 -0.56 0.08 0.97 0.00 0.00 0.00 179.25 179.73 2pp3 h ILE 237 N -0.13 1.26 -0.43 0.00 6.09 -1.44 0.20 117.51 123.06 2pp3 h ILE 237 Ca 0.17 -1.07 -0.03 0.00 -1.37 0.00 0.00 64.86 62.55 2pp3 h ILE 237 Cb 0.38 0.68 -0.02 0.00 0.47 0.00 0.00 36.82 38.33 2pp3 h ILE 237 CO -0.40 0.40 0.15 -0.09 -3.07 0.00 0.00 178.15 175.13 2pp3 h ARG 238 N 1.02 0.66 -0.05 2.19 2.43 -0.86 -1.36 114.38 118.41 2pp3 h ARG 238 Ca 0.20 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2pp3 h ARG 238 Cb 0.48 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2pp3 h ARG 238 CO 0.02 0.63 -0.50 0.52 -1.51 0.00 0.00 179.97 179.13 2pp3 h MET 239 N 0.55 0.14 -0.26 0.20 2.86 0.04 -2.95 114.93 115.51 2pp3 h MET 239 Ca 0.14 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2pp3 h MET 239 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2pp3 h MET 239 CO -0.01 0.61 0.13 0.78 1.06 0.00 0.00 176.91 179.48 2pp3 h GLY 240 N 1.42 0.40 0.95 8.32 0.00 -0.03 -1.37 103.07 112.76 2pp3 h GLY 240 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2pp3 h GLY 240 CO 0.07 0.19 0.17 3.21 0.00 0.00 0.00 176.54 180.18 2pp3 h ARG 241 N 0.29 0.47 0.00 4.80 2.47 -1.26 -2.57 114.38 118.59 2pp3 h ARG 241 Ca 0.09 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2pp3 h ARG 241 Cb 0.11 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2pp3 h ARG 241 CO -0.01 0.42 -0.02 -0.22 0.56 0.00 0.00 179.97 180.70 2pp3 h LYS 242 N 0.41 0.00 -0.00 0.04 1.63 -1.33 -2.44 116.57 114.87 2pp3 h LYS 242 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2pp3 h LYS 242 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2pp3 h LYS 242 CO -0.02 0.02 -0.67 -1.33 -3.45 0.00 0.00 179.45 174.00 2pp3 n MET 243 N -3.89 0.38 -0.13 1.90 2.81 -0.53 -4.25 117.12 113.40 2pp3 n MET 243 Ca -0.03 -0.29 0.24 0.00 -1.81 0.00 0.00 57.70 55.81 2pp3 n MET 243 Cb 0.10 -1.49 0.68 0.00 -0.71 0.00 0.00 33.22 31.79 2pp3 n MET 243 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2pp3 h GLU 244 N 0.71 0.07 -0.25 0.03 4.39 -1.06 -1.28 114.58 117.19 2pp3 h GLU 244 Ca 0.00 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2pp3 h GLU 244 Cb 0.56 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2pp3 h GLU 244 CO 0.00 0.05 -0.19 -0.56 -1.16 0.00 0.00 179.01 177.15 2pp3 h GLN 245 N 0.07 0.45 0.00 2.33 3.07 -1.77 -2.92 115.11 116.34 2pp3 h GLN 245 Ca 0.38 -0.15 0.00 0.00 0.09 0.00 0.00 58.65 58.97 2pp3 h GLN 245 Cb 1.39 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.91 2pp3 h GLN 245 CO -0.03 0.63 0.00 1.19 0.09 0.00 0.00 178.83 180.70 2pp3 n PHE 246 N -4.17 0.00 -3.84 0.06 3.72 -0.48 -4.92 117.46 107.83 2pp3 n PHE 246 Ca -0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 2pp3 n PHE 246 Cb 0.36 -0.41 0.02 0.00 -0.94 0.00 0.00 39.48 38.50 2pp3 n PHE 246 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2pp3 n ASN 247 N -1.41 -3.36 -4.77 4.37 4.13 -1.11 -4.93 115.26 108.18 2pp3 n ASN 247 Ca 0.08 -1.06 -0.32 0.00 1.68 0.00 0.00 54.58 54.95 2pp3 n ASN 247 Cb 0.23 -3.00 0.06 0.00 -1.54 0.00 0.00 39.78 35.53 2pp3 n ASN 247 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pp3 s LEU 248 N -6.80 3.30 0.25 3.41 1.43 -1.26 -4.78 118.68 114.23 2pp3 s LEU 248 Ca 0.31 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 55.41 2pp3 s LEU 248 Cb -0.12 -4.54 0.31 0.00 0.03 0.00 0.00 46.19 41.86 2pp3 s LEU 248 CO 0.89 -1.73 1.60 0.40 0.23 0.00 0.00 176.35 177.74 2pp3 h ILE 249 N -0.26 1.36 -1.69 -0.59 1.08 -0.95 -3.43 117.51 113.03 2pp3 h ILE 249 Ca -0.46 -1.83 0.24 0.00 -0.39 0.00 0.00 64.86 62.43 2pp3 h ILE 249 Cb 1.24 1.89 -0.15 0.00 -3.07 0.00 0.00 36.82 36.73 2pp3 h ILE 249 CO 0.53 0.54 0.73 -1.66 -0.69 0.00 0.00 178.15 177.61 2pp3 s TRP 250 N -3.89 -0.14 -0.24 1.37 -2.14 -1.26 -4.24 118.94 108.40 2pp3 s TRP 250 Ca -0.04 0.03 -0.02 0.00 2.66 0.00 0.00 56.10 58.73 2pp3 s TRP 250 Cb 0.12 0.54 0.02 0.00 -3.10 0.00 0.00 33.47 31.05 2pp3 s TRP 250 CO 0.79 -0.34 -0.07 0.42 -2.66 0.00 0.00 176.95 175.08 2pp3 s ILE 251 N -2.62 2.88 -0.01 0.66 -1.09 -0.16 -2.71 121.20 118.14 2pp3 s ILE 251 Ca 0.10 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.49 2pp3 s ILE 251 Cb 0.01 -2.41 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 2pp3 s ILE 251 CO -0.04 0.28 0.35 -0.70 -1.23 0.00 0.00 174.94 173.59 2pp3 s GLU 252 N 1.35 3.79 -0.82 2.79 2.12 0.33 -0.78 118.70 127.48 2pp3 s GLU 252 Ca 0.02 0.26 -0.20 0.00 0.36 0.00 0.00 54.97 55.40 2pp3 s GLU 252 Cb -0.16 -3.18 0.03 0.00 0.26 0.00 0.00 34.13 31.08 2pp3 s GLU 252 CO -0.05 0.69 0.48 0.39 -0.54 0.00 0.00 175.26 176.23 2pp3 n GLU 253 N 1.70 -0.58 0.22 4.30 1.02 0.68 -1.67 120.64 126.32 2pp3 n GLU 253 Ca -0.14 0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.12 2pp3 n GLU 253 Cb 0.53 -1.52 0.45 0.00 -0.02 0.00 0.00 31.44 30.87 2pp3 n GLU 253 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2pp3 h PRO 254 N -0.85 0.00 0.00 3.49 0.13 -1.81 0.32 132.00 133.28 2pp3 h PRO 254 Ca -0.51 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.01 2pp3 h PRO 254 Cb 1.02 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.02 2pp3 h PRO 254 CO 0.35 0.24 -0.49 1.28 -0.23 0.00 0.00 178.00 179.15 2pp3 n LEU 255 N -3.40 0.00 -4.63 1.56 4.77 -1.26 -2.62 117.00 111.42 2pp3 n LEU 255 Ca 0.00 -3.27 -0.42 0.00 -0.03 0.00 0.00 56.01 52.29 2pp3 n LEU 255 Cb 0.44 0.90 0.00 0.00 -2.33 0.00 0.00 43.42 42.43 2pp3 n LEU 255 CO 0.34 -0.49 0.66 -0.67 -1.33 0.00 0.00 177.39 175.89 2pp3 n ASP 256 N -1.45 1.62 0.32 -1.43 2.03 -1.26 -3.99 116.55 112.39 2pp3 n ASP 256 Ca -0.10 1.10 0.20 0.00 0.52 0.00 0.00 54.79 56.50 2pp3 n ASP 256 Cb 0.65 -1.37 1.07 0.00 -0.72 0.00 0.00 41.12 40.74 2pp3 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pp3 h ALA 257 N 1.83 1.22 -0.33 -1.67 0.00 -1.95 -1.59 119.26 116.76 2pp3 h ALA 257 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2pp3 h ALA 257 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2pp3 h ALA 257 CO 0.59 -0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.39 2pp3 n TYR 258 N -3.20 0.43 -2.73 0.00 4.01 -1.26 -4.77 117.16 109.64 2pp3 n TYR 258 Ca -0.02 -0.32 -0.43 0.00 -0.16 0.00 0.00 57.90 56.96 2pp3 n TYR 258 Cb 0.17 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2pp3 n TYR 258 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pp3 n ASP 259 N 0.93 5.06 0.24 7.72 -0.08 -0.60 -4.82 116.55 125.01 2pp3 n ASP 259 Ca 0.14 -2.96 -0.15 0.00 -1.51 0.00 0.00 54.79 50.31 2pp3 n ASP 259 Cb 0.47 -1.64 -0.08 0.00 2.34 0.00 0.00 41.12 42.21 2pp3 n ASP 259 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2pp3 h ILE 260 N 4.92 0.58 -0.38 5.18 2.04 -1.86 -2.10 117.51 125.89 2pp3 h ILE 260 Ca 0.38 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 2pp3 h ILE 260 Cb 0.85 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2pp3 h ILE 260 CO 1.37 0.03 0.22 -0.33 0.00 0.00 0.00 178.15 179.44 2pp3 h GLU 261 N -0.67 0.50 -0.20 2.37 5.08 -1.89 -0.06 114.58 119.71 2pp3 h GLU 261 Ca -0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2pp3 h GLU 261 Cb 0.49 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2pp3 h GLU 261 CO 0.10 0.36 0.09 0.78 -1.00 0.00 0.00 179.01 179.33 2pp3 h GLY 262 N 0.56 0.31 0.83 -3.84 0.00 -1.91 -0.08 103.07 98.93 2pp3 h GLY 262 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2pp3 h GLY 262 CO -0.03 0.15 0.03 0.45 0.00 0.00 0.00 176.54 177.14 2pp3 h HIS 263 N 0.18 0.34 -0.67 5.60 3.86 -0.92 -1.94 115.15 121.61 2pp3 h HIS 263 Ca 0.07 -0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 2pp3 h HIS 263 Cb 0.13 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.43 2pp3 h HIS 263 CO -0.02 0.48 0.27 0.00 0.86 0.00 0.00 177.93 179.52 2pp3 h ALA 264 N 0.82 0.89 -0.71 2.45 0.00 -0.89 0.29 119.26 122.11 2pp3 h ALA 264 Ca 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2pp3 h ALA 264 Cb 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2pp3 h ALA 264 CO 0.00 -0.16 0.32 0.37 0.00 0.00 0.00 179.25 179.78 2pp3 h GLN 265 N 0.46 1.04 -0.43 0.00 4.15 -0.85 -0.75 115.11 118.73 2pp3 h GLN 265 Ca 0.34 -0.17 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 2pp3 h GLN 265 Cb 0.43 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2pp3 h GLN 265 CO -0.32 0.84 -0.17 -0.07 -1.93 0.00 0.00 178.83 177.18 2pp3 h LEU 266 N 1.00 0.89 -0.40 -2.39 3.38 -0.42 -1.48 115.31 115.89 2pp3 h LEU 266 Ca 0.24 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2pp3 h LEU 266 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2pp3 h LEU 266 CO -0.03 1.08 0.26 0.00 0.09 0.00 0.00 178.44 179.84 2pp3 h ALA 267 N 0.84 0.50 -0.18 1.53 0.00 -0.16 -0.43 119.26 121.37 2pp3 h ALA 267 Ca 0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2pp3 h ALA 267 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2pp3 h ALA 267 CO 0.06 -0.06 -0.43 0.00 0.00 0.00 0.00 179.25 178.82 2pp3 h ALA 268 N 1.15 0.92 -0.00 0.00 0.00 -1.10 -3.24 119.26 116.98 2pp3 h ALA 268 Ca 0.15 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 2pp3 h ALA 268 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2pp3 h ALA 268 CO -0.04 0.64 -0.83 0.00 0.00 0.00 0.00 179.25 179.01 2pp3 h ALA 269 N 1.18 0.60 -2.68 0.00 0.00 -0.92 -3.46 119.26 113.98 2pp3 h ALA 269 Ca 0.03 -0.72 -0.57 0.00 0.00 0.00 0.00 54.91 53.65 2pp3 h ALA 269 Cb 0.91 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2pp3 h ALA 269 CO 0.08 0.94 -0.56 -0.51 0.00 0.00 0.00 179.25 179.20 2pp3 s LEU 270 N -7.35 3.83 0.00 0.00 1.43 -0.20 -5.00 118.68 111.39 2pp3 s LEU 270 Ca -0.02 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2pp3 s LEU 270 Cb 0.11 -2.43 -0.25 0.00 0.03 0.00 0.00 46.19 43.65 2pp3 s LEU 270 CO 0.81 0.07 0.85 0.44 0.23 0.00 0.00 176.35 178.75 2pp3 h ASP 271 N 2.38 0.18 -3.21 2.29 5.19 -1.89 -3.46 116.42 117.90 2pp3 h ASP 271 Ca -0.48 -0.28 -0.53 0.00 -0.62 0.00 0.00 57.03 55.13 2pp3 h ASP 271 Cb 1.20 -0.06 0.06 0.00 0.18 0.00 0.00 39.33 40.71 2pp3 h ASP 271 CO 0.63 1.24 0.83 -0.89 -3.12 0.00 0.00 179.24 177.93 2pp3 s THR 272 N -2.63 2.48 0.67 0.35 2.01 -1.26 -4.95 115.64 112.31 2pp3 s THR 272 Ca -0.06 0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 2pp3 s THR 272 Cb 0.08 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.35 2pp3 s THR 272 CO 0.83 0.05 1.21 -2.84 -0.69 0.00 0.00 174.62 173.18 2pp3 s PRO 273 N -0.01 2.51 -0.09 4.92 0.02 -1.26 -4.85 135.00 136.24 2pp3 s PRO 273 Ca 0.63 1.78 0.03 0.00 0.02 0.00 0.00 61.00 63.47 2pp3 s PRO 273 Cb -0.44 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 2pp3 s PRO 273 CO 0.41 -1.55 -0.19 0.42 -0.33 0.00 0.00 177.00 175.76 2pp3 s ILE 274 N -1.82 2.56 0.04 2.83 -1.09 -1.26 -0.99 121.20 121.47 2pp3 s ILE 274 Ca 0.76 -0.87 0.09 0.00 -2.23 0.00 0.00 60.65 58.40 2pp3 s ILE 274 Cb -0.30 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 2pp3 s ILE 274 CO 0.40 0.56 -0.25 0.00 -1.23 0.00 0.00 174.94 174.42 2pp3 s ALA 275 N -0.01 2.12 0.11 9.38 0.00 0.04 -0.42 121.76 132.97 2pp3 s ALA 275 Ca -0.06 -1.21 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 2pp3 s ALA 275 Cb -0.15 -0.44 0.08 0.00 0.00 0.00 0.00 23.12 22.61 2pp3 s ALA 275 CO 0.05 0.50 1.00 -0.08 0.00 0.00 0.00 175.76 177.23 2pp3 s THR 276 N -0.80 0.00 0.00 0.00 -1.32 -1.09 -0.23 115.64 112.20 2pp3 s THR 276 Ca 0.11 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2pp3 s THR 276 Cb -0.10 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.00 2pp3 s THR 276 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2pp3 n GLY 277 N -0.45 1.62 0.35 6.08 0.00 -1.26 -1.25 105.19 110.28 2pp3 n GLY 277 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 2pp3 n GLY 277 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pp3 h GLU 278 N 0.00 0.01 0.00 1.61 4.11 -1.57 -1.63 114.58 117.10 2pp3 h GLU 278 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2pp3 h GLU 278 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2pp3 h GLU 278 CO 0.00 0.00 -0.21 -1.33 0.07 0.00 0.00 179.01 177.54 2pp3 n MET 279 N -4.43 0.27 -2.09 1.06 2.81 -1.26 -4.71 117.12 108.77 2pp3 n MET 279 Ca 0.06 0.17 -0.37 0.00 -1.81 0.00 0.00 57.70 55.75 2pp3 n MET 279 Cb 0.45 -1.77 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2pp3 n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2pp3 s LEU 280 N -4.43 3.94 -0.20 4.03 1.43 -0.62 -4.98 118.68 117.85 2pp3 s LEU 280 Ca 0.09 2.45 0.14 0.00 -1.03 0.00 0.00 54.13 55.78 2pp3 s LEU 280 Cb 0.13 -4.28 0.44 0.00 0.03 0.00 0.00 46.19 42.51 2pp3 s LEU 280 CO 0.64 -1.17 1.19 0.35 0.23 0.00 0.00 176.35 177.59 2pp3 n THR 281 N -0.73 1.83 -3.61 5.49 -2.24 -1.26 -4.42 114.28 109.34 2pp3 n THR 281 Ca 0.09 -3.12 -0.02 0.00 -2.27 0.00 0.00 64.05 58.72 2pp3 n THR 281 Cb 0.47 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 2pp3 n THR 281 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pp3 s SER 282 N -3.20 -0.08 0.10 3.42 1.04 -1.26 -2.36 113.70 111.36 2pp3 s SER 282 Ca 0.40 -0.02 -0.20 0.00 0.48 0.00 0.00 55.95 56.61 2pp3 s SER 282 Cb 0.38 0.09 -0.09 0.00 0.10 0.00 0.00 66.02 66.50 2pp3 s SER 282 CO -0.05 -0.15 1.69 0.15 0.98 0.00 0.00 173.24 175.85 2pp3 h PHE 283 N 2.00 0.24 -0.93 5.02 3.57 -1.89 -2.62 116.94 122.32 2pp3 h PHE 283 Ca -0.11 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.49 2pp3 h PHE 283 Cb 1.16 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.75 2pp3 h PHE 283 CO 0.29 0.24 0.60 0.00 -2.23 0.00 0.00 178.31 177.21 2pp3 h ARG 284 N 0.16 0.89 -0.10 1.11 3.08 -1.95 0.23 114.38 117.81 2pp3 h ARG 284 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2pp3 h ARG 284 Cb 0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2pp3 h ARG 284 CO -0.01 0.59 0.04 0.93 -1.07 0.00 0.00 179.97 180.45 2pp3 h GLU 285 N 0.92 0.15 -0.55 0.04 5.08 -1.90 -2.03 114.58 116.29 2pp3 h GLU 285 Ca 0.44 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.73 2pp3 h GLU 285 Cb 0.45 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2pp3 h GLU 285 CO -0.21 0.25 0.14 0.45 -1.00 0.00 0.00 179.01 178.65 2pp3 h HIS 286 N 0.01 0.86 -0.87 4.33 3.86 -0.95 -2.68 115.15 119.71 2pp3 h HIS 286 Ca 0.03 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2pp3 h HIS 286 Cb 0.16 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 2pp3 h HIS 286 CO -0.02 0.72 0.49 1.49 0.86 0.00 0.00 177.93 181.47 2pp3 h GLU 287 N 0.81 1.20 -0.51 2.45 4.81 -0.29 -0.41 114.58 122.63 2pp3 h GLU 287 Ca 0.18 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2pp3 h GLU 287 Cb 0.28 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2pp3 h GLU 287 CO -0.00 0.86 0.03 1.96 -0.73 0.00 0.00 179.01 181.13 2pp3 h GLN 288 N 1.21 0.84 -0.25 1.92 1.08 -1.04 0.63 115.11 119.50 2pp3 h GLN 288 Ca 0.31 -0.22 -0.17 0.00 -1.45 0.00 0.00 58.65 57.12 2pp3 h GLN 288 Cb 0.00 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2pp3 h GLN 288 CO -0.05 0.82 -0.53 -0.07 -0.95 0.00 0.00 178.83 178.05 2pp3 h LEU 289 N 0.78 0.80 -0.18 1.46 4.07 -1.24 -2.40 115.31 118.61 2pp3 h LEU 289 Ca 0.16 -0.42 -0.07 0.00 0.08 0.00 0.00 57.88 57.63 2pp3 h LEU 289 Cb 0.44 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 2pp3 h LEU 289 CO 0.02 1.18 -0.16 0.40 -1.08 0.00 0.00 178.44 178.79 2pp3 h ILE 290 N 0.56 1.33 0.00 1.22 2.04 -0.82 -1.54 117.51 120.30 2pp3 h ILE 290 Ca 0.02 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2pp3 h ILE 290 Cb 1.10 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2pp3 h ILE 290 CO 0.11 0.39 0.00 0.18 0.00 0.00 0.00 178.15 178.83 2pp3 n LEU 291 N -4.51 0.57 -0.97 1.44 4.77 0.19 -1.32 117.00 117.18 2pp3 n LEU 291 Ca -0.06 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 2pp3 n LEU 291 Cb 0.37 -0.62 0.23 0.00 -2.33 0.00 0.00 43.42 41.07 2pp3 n LEU 291 CO 0.40 -0.62 0.71 0.61 -1.33 0.00 0.00 177.39 177.16 2pp3 n GLY 292 N -0.32 1.19 3.81 -0.72 0.00 -0.91 -4.95 105.19 103.29 2pp3 n GLY 292 Ca 0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2pp3 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pp3 n ASN 293 N 1.18 -5.08 0.02 1.61 5.03 -0.43 -4.69 115.26 112.89 2pp3 n ASN 293 Ca 0.17 -0.71 -0.03 0.00 0.87 0.00 0.00 54.58 54.89 2pp3 n ASN 293 Cb 0.55 -4.05 0.22 0.00 -1.02 0.00 0.00 39.78 35.47 2pp3 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pp3 h ALA 294 N 0.98 1.14 -2.59 5.41 0.00 -1.53 -3.37 119.26 119.30 2pp3 h ALA 294 Ca -0.57 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 53.93 2pp3 h ALA 294 Cb 1.37 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2pp3 h ALA 294 CO 0.65 0.54 -0.25 -1.54 0.00 0.00 0.00 179.25 178.65 2pp3 s SER 295 N -6.81 -0.05 0.06 0.00 1.04 -1.26 -3.38 113.70 103.30 2pp3 s SER 295 Ca -0.07 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 2pp3 s SER 295 Cb 0.14 0.38 -0.27 0.00 0.10 0.00 0.00 66.02 66.37 2pp3 s SER 295 CO 0.79 -0.73 1.09 0.44 0.98 0.00 0.00 173.24 175.81 2pp3 h ASP 296 N 2.79 0.31 -3.32 7.02 3.32 -1.09 -3.44 116.42 122.01 2pp3 h ASP 296 Ca -0.33 -0.36 -0.67 0.00 0.02 0.00 0.00 57.03 55.69 2pp3 h ASP 296 Cb 1.22 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 2pp3 h ASP 296 CO 0.51 1.29 -0.82 -0.36 -1.72 0.00 0.00 179.24 178.14 2pp3 s PHE 297 N -2.66 2.71 -0.21 4.55 0.40 -0.77 -1.50 117.98 120.50 2pp3 s PHE 297 Ca -0.04 -0.88 -0.10 0.00 -0.60 0.00 0.00 56.93 55.31 2pp3 s PHE 297 Cb 0.08 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 2pp3 s PHE 297 CO 0.86 -0.34 0.13 0.08 0.70 0.00 0.00 175.22 176.65 2pp3 s VAL 298 N 0.43 5.39 -0.69 -0.44 1.01 -0.48 -2.66 120.40 122.96 2pp3 s VAL 298 Ca -0.13 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2pp3 s VAL 298 Cb -0.17 -3.47 0.24 0.00 0.00 0.00 0.00 36.38 32.98 2pp3 s VAL 298 CO 0.06 0.42 0.74 0.00 0.00 0.00 0.00 175.10 176.32 2pp3 n GLN 299 N 3.65 2.51 -1.66 2.72 6.02 -0.38 -1.92 117.38 128.32 2pp3 n GLN 299 Ca -0.16 -4.63 -0.30 0.00 -0.01 0.00 0.00 57.00 51.90 2pp3 n GLN 299 Cb 0.52 -2.28 0.06 0.00 1.02 0.00 0.00 30.24 29.56 2pp3 n GLN 299 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2pp3 s PRO 300 N -2.27 2.65 -0.23 -1.09 0.04 -1.26 -1.37 135.00 131.47 2pp3 s PRO 300 Ca 0.36 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 2pp3 s PRO 300 Cb 0.10 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.73 2pp3 s PRO 300 CO -0.04 -1.24 0.01 0.34 0.04 0.00 0.00 177.00 176.11 2pp3 s ASP 301 N -4.00 3.48 0.18 6.66 -1.08 -1.26 -1.93 116.67 118.72 2pp3 s ASP 301 Ca 0.59 -1.11 -0.16 0.00 -0.52 0.00 0.00 52.55 51.35 2pp3 s ASP 301 Cb -0.13 -0.88 0.14 0.00 -1.46 0.00 0.00 42.92 40.59 2pp3 s ASP 301 CO 0.54 -0.30 1.65 0.00 0.52 0.00 0.00 175.17 177.58 2pp3 h ALA 302 N 8.10 0.29 -0.72 3.66 0.00 -1.86 0.38 119.26 129.10 2pp3 h ALA 302 Ca -0.16 0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2pp3 h ALA 302 Cb 1.08 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2pp3 h ALA 302 CO 0.39 -0.46 0.43 -1.35 0.00 0.00 0.00 179.25 178.26 2pp3 h PRO 303 N -0.02 0.78 -0.02 0.00 0.11 -1.86 0.44 132.00 131.44 2pp3 h PRO 303 Ca 0.23 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 2pp3 h PRO 303 Cb 0.37 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2pp3 h PRO 303 CO -0.50 0.52 -0.55 0.00 -0.21 0.00 0.00 178.00 177.26 2pp3 h ARG 304 N 0.80 0.04 -0.19 1.05 3.08 -1.55 -3.24 114.38 114.38 2pp3 h ARG 304 Ca 0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2pp3 h ARG 304 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2pp3 h ARG 304 CO -0.16 0.58 0.00 1.33 -1.07 0.00 0.00 179.97 180.65 2pp3 n VAL 305 N -3.90 0.23 0.00 2.04 0.24 -0.00 -4.35 118.33 112.60 2pp3 n VAL 305 Ca -0.01 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2pp3 n VAL 305 Cb 0.56 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 2pp3 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp3 n GLY 306 N 1.22 1.04 0.00 7.63 0.00 -1.14 -4.33 105.19 109.61 2pp3 n GLY 306 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2pp3 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp3 n GLY 307 N -1.11 -0.37 0.24 -0.02 0.00 0.15 -3.88 105.19 100.21 2pp3 n GLY 307 Ca 0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 2pp3 n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pp3 h ILE 308 N 0.00 1.28 -0.01 -0.61 2.04 -1.87 -2.48 117.51 115.85 2pp3 h ILE 308 Ca 0.00 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.60 2pp3 h ILE 308 Cb 0.00 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2pp3 h ILE 308 CO 0.00 0.43 -0.33 0.28 0.00 0.00 0.00 178.15 178.54 2pp3 h SER 309 N 0.63 -0.98 0.26 1.72 0.02 -1.91 0.10 113.55 113.38 2pp3 h SER 309 Ca 0.09 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2pp3 h SER 309 Cb 0.71 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2pp3 h SER 309 CO 0.05 -0.39 -0.42 1.55 -1.14 0.00 0.00 176.83 176.49 2pp3 h PRO 310 N -0.47 0.21 -0.61 3.45 0.13 -1.84 -2.71 132.00 130.16 2pp3 h PRO 310 Ca 0.06 -0.10 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2pp3 h PRO 310 Cb 0.56 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 2pp3 h PRO 310 CO -0.28 0.60 0.40 0.35 -0.23 0.00 0.00 178.00 178.84 2pp3 h PHE 311 N 0.18 0.76 -0.44 1.56 3.57 -0.86 -1.14 116.94 120.57 2pp3 h PHE 311 Ca 0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2pp3 h PHE 311 Cb 0.82 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2pp3 h PHE 311 CO 0.01 0.48 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.42 2pp3 h LEU 312 N 0.82 0.76 -0.78 0.59 3.38 -0.50 -0.83 115.31 118.74 2pp3 h LEU 312 Ca 0.22 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2pp3 h LEU 312 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2pp3 h LEU 312 CO -0.05 0.88 -0.54 0.11 0.09 0.00 0.00 178.44 178.93 2pp3 h LYS 313 N 0.71 0.19 -0.45 1.13 1.57 -1.18 -1.95 116.57 116.58 2pp3 h LYS 313 Ca 0.12 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2pp3 h LYS 313 Cb 0.56 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2pp3 h LYS 313 CO 0.03 0.68 -0.25 0.82 -0.57 0.00 0.00 179.45 180.16 2pp3 h ILE 314 N 0.15 1.27 -0.36 1.86 2.04 -0.83 -1.96 117.51 119.68 2pp3 h ILE 314 Ca 0.00 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2pp3 h ILE 314 Cb 1.00 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2pp3 h ILE 314 CO 0.08 0.48 0.20 0.24 0.00 0.00 0.00 178.15 179.15 2pp3 h MET 315 N 0.81 0.50 -0.70 2.37 2.86 -0.84 0.09 114.93 120.03 2pp3 h MET 315 Ca 0.10 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2pp3 h MET 315 Cb 0.83 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 2pp3 h MET 315 CO 0.07 0.40 0.22 -0.44 1.06 0.00 0.00 176.91 178.22 2pp3 h ASP 316 N 0.45 1.00 -0.15 1.22 3.32 -1.27 0.86 116.42 121.86 2pp3 h ASP 316 Ca 0.13 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2pp3 h ASP 316 Cb 0.05 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2pp3 h ASP 316 CO -0.02 0.93 -0.03 0.25 -1.72 0.00 0.00 179.24 178.65 2pp3 h LEU 317 N 1.03 0.29 -0.47 1.55 5.85 -1.11 -1.85 115.31 120.60 2pp3 h LEU 317 Ca 0.23 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2pp3 h LEU 317 Cb 0.29 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2pp3 h LEU 317 CO -0.01 0.58 0.29 0.00 -0.34 0.00 0.00 178.44 178.96 2pp3 h ALA 318 N 0.72 0.60 -0.75 1.25 0.00 -0.74 -2.51 119.26 117.82 2pp3 h ALA 318 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pp3 h ALA 318 Cb 0.45 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2pp3 h ALA 318 CO 0.01 -0.02 0.50 0.00 0.00 0.00 0.00 179.25 179.75 2pp3 h ALA 319 N 1.20 0.96 -0.11 0.00 0.00 -0.78 -1.64 119.26 118.90 2pp3 h ALA 319 Ca 0.19 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2pp3 h ALA 319 Cb -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2pp3 h ALA 319 CO -0.08 0.37 0.08 -0.22 0.00 0.00 0.00 179.25 179.40 2pp3 h LYS 320 N 1.02 0.00 -0.64 0.00 3.64 -0.91 -0.70 116.57 118.98 2pp3 h LYS 320 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2pp3 h LYS 320 Cb -0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2pp3 h LYS 320 CO -0.06 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.84 2pp3 n HIS 321 N -4.41 1.68 -2.15 1.91 8.25 -0.69 -4.95 115.22 114.86 2pp3 n HIS 321 Ca -0.00 -0.63 -0.20 0.00 -0.26 0.00 0.00 57.72 56.63 2pp3 n HIS 321 Cb 0.19 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 2pp3 n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pp3 n GLY 322 N 0.93 0.21 3.88 -1.41 0.00 -0.27 -5.00 105.19 103.53 2pp3 n GLY 322 Ca 0.26 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2pp3 n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp3 s ARG 323 N -4.62 3.71 0.63 1.61 1.81 -0.75 -5.03 118.95 116.32 2pp3 s ARG 323 Ca 0.00 0.10 -0.09 0.00 -1.72 0.00 0.00 55.73 54.02 2pp3 s ARG 323 Cb 0.00 -2.75 -0.00 0.00 -0.45 0.00 0.00 34.95 31.74 2pp3 s ARG 323 CO 0.00 0.40 1.00 0.15 -0.68 0.00 0.00 175.30 176.17 2pp3 s LYS 324 N -2.71 3.11 -0.06 3.54 -0.14 -0.56 -4.49 119.74 118.43 2pp3 s LYS 324 Ca 0.44 0.39 0.05 0.00 -1.36 0.00 0.00 55.97 55.48 2pp3 s LYS 324 Cb -0.12 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.88 2pp3 s LYS 324 CO 0.23 -0.76 -0.20 -1.17 -0.76 0.00 0.00 175.35 172.69 2pp3 s LEU 325 N -5.16 2.40 -0.44 3.17 2.96 -1.26 -1.39 118.68 118.96 2pp3 s LEU 325 Ca 0.55 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 54.15 2pp3 s LEU 325 Cb -0.11 -1.47 0.17 0.00 0.50 0.00 0.00 46.19 45.29 2pp3 s LEU 325 CO 0.50 0.28 0.46 0.00 -1.32 0.00 0.00 176.35 176.27 2pp3 s ALA 326 N -0.36 -0.02 0.62 5.97 0.00 -0.81 -1.90 121.76 125.25 2pp3 s ALA 326 Ca 0.03 -1.55 -0.18 0.00 0.00 0.00 0.00 51.96 50.26 2pp3 s ALA 326 Cb -0.12 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2pp3 s ALA 326 CO 0.02 -2.09 0.94 -2.30 0.00 0.00 0.00 175.76 172.34 2pp3 n PRO 327 N 3.15 0.83 -3.87 0.00 -0.02 -1.24 -4.25 135.00 129.60 2pp3 n PRO 327 Ca 0.23 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 2pp3 n PRO 327 Cb 0.50 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 2pp3 n PRO 327 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2pp3 s HIS 328 N -1.54 3.38 0.00 6.00 2.46 -0.81 -4.26 115.29 120.52 2pp3 s HIS 328 Ca 0.76 0.28 0.00 0.00 0.47 0.00 0.00 55.06 56.57 2pp3 s HIS 328 Cb -0.41 -2.08 0.00 0.00 -0.13 0.00 0.00 32.58 29.96 2pp3 s HIS 328 CO 0.47 0.33 0.00 0.34 -2.47 0.00 0.00 174.74 173.40 2pp3 n PHE 329 N 3.22 -0.48 -3.57 3.88 7.35 -1.26 -4.72 117.46 121.87 2pp3 n PHE 329 Ca -0.17 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.44 2pp3 n PHE 329 Cb 0.53 0.13 -0.00 0.00 0.35 0.00 0.00 39.48 40.49 2pp3 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pp3 n ALA 330 N 3.11 -1.26 0.26 3.13 0.00 -1.26 -4.75 120.51 119.74 2pp3 n ALA 330 Ca 0.00 -0.10 0.17 0.00 0.00 0.00 0.00 53.44 53.50 2pp3 n ALA 330 Cb 0.00 -0.38 0.90 0.00 0.00 0.00 0.00 19.45 19.97 2pp3 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp3 h MET 331 N 1.73 0.00 -0.29 0.00 -0.00 -1.89 -1.01 114.93 113.47 2pp3 h MET 331 Ca -0.13 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.62 2pp3 h MET 331 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 2pp3 h MET 331 CO 0.10 0.00 0.20 0.93 -0.00 0.00 0.00 176.91 178.14 2pp3 h GLU 332 N 0.00 0.16 0.00 -0.10 3.07 -1.95 -1.40 114.58 114.37 2pp3 h GLU 332 Ca 0.04 -0.01 -0.41 0.00 -0.50 0.00 0.00 59.36 58.48 2pp3 h GLU 332 Cb 0.23 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.03 2pp3 h GLU 332 CO -0.00 0.11 -2.43 0.28 -1.40 0.00 0.00 179.01 175.56 2pp3 n VAL 333 N -4.48 1.42 0.32 3.13 0.31 -0.50 -4.55 118.33 113.98 2pp3 n VAL 333 Ca 0.03 -0.45 0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2pp3 n VAL 333 Cb 0.24 -1.62 1.02 0.00 -0.91 0.00 0.00 33.84 32.57 2pp3 n VAL 333 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2pp3 h HIS 334 N -0.49 0.00 -0.41 3.52 3.86 -1.20 -2.66 115.15 117.77 2pp3 h HIS 334 Ca -0.61 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.61 2pp3 h HIS 334 Cb 1.71 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.16 2pp3 h HIS 334 CO -0.03 0.00 0.25 1.25 0.86 0.00 0.00 177.93 180.27 2pp3 h LEU 335 N 0.00 0.43 -0.60 2.43 5.85 -1.49 0.21 115.31 122.13 2pp3 h LEU 335 Ca -0.00 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2pp3 h LEU 335 Cb 0.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2pp3 h LEU 335 CO 0.00 0.31 -0.04 0.45 -0.34 0.00 0.00 178.44 178.82 2pp3 h HIS 336 N 0.52 1.17 -0.17 1.25 3.86 -1.74 -1.54 115.15 118.50 2pp3 h HIS 336 Ca 0.16 -0.22 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 2pp3 h HIS 336 Cb -0.03 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.14 2pp3 h HIS 336 CO -0.06 1.05 -0.29 -0.07 0.86 0.00 0.00 177.93 179.42 2pp3 h LEU 337 N 0.96 0.54 -1.12 2.43 3.38 -1.42 -3.04 115.31 117.06 2pp3 h LEU 337 Ca 0.16 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2pp3 h LEU 337 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2pp3 h LEU 337 CO 0.04 0.98 -0.23 0.77 0.09 0.00 0.00 178.44 180.09 2pp3 h SER 338 N 0.13 0.34 0.04 -0.43 4.64 -0.58 -1.98 113.55 115.71 2pp3 h SER 338 Ca 0.01 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2pp3 h SER 338 Cb 0.88 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2pp3 h SER 338 CO 0.07 0.58 -0.05 0.00 -0.87 0.00 0.00 176.83 176.55 2pp3 h ALA 339 N 1.46 1.87 -0.01 5.18 0.00 -1.24 -0.84 119.26 125.68 2pp3 h ALA 339 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pp3 h ALA 339 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2pp3 h ALA 339 CO 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 179.25 179.33 2pp3 n ALA 340 N -2.52 2.71 -2.32 0.00 0.00 -0.76 -1.03 120.51 116.59 2pp3 n ALA 340 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 2pp3 n ALA 340 Cb 0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2pp3 n ALA 340 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pp3 s TYR 341 N -2.23 3.74 0.40 0.00 5.04 -0.32 -4.73 117.35 119.25 2pp3 s TYR 341 Ca 0.36 1.73 0.09 0.00 -2.44 0.00 0.00 57.07 56.80 2pp3 s TYR 341 Cb 0.21 -3.11 0.83 0.00 0.35 0.00 0.00 41.96 40.24 2pp3 s TYR 341 CO 0.41 -0.01 1.98 -1.00 -1.34 0.00 0.00 175.55 175.59 2pp3 h PRO 342 N 5.79 0.36 -5.95 4.97 0.13 -1.89 -3.43 132.00 131.97 2pp3 h PRO 342 Ca -0.43 -0.05 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2pp3 h PRO 342 Cb 1.21 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2pp3 h PRO 342 CO 0.73 0.36 -0.46 -0.51 -0.23 0.00 0.00 178.00 177.89 2pp3 s LEU 343 N -9.10 4.34 -0.19 1.56 1.43 -1.26 -5.02 118.68 110.45 2pp3 s LEU 343 Ca -0.07 0.35 -0.32 0.00 -1.03 0.00 0.00 54.13 53.07 2pp3 s LEU 343 Cb 0.16 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.31 2pp3 s LEU 343 CO 0.73 0.16 2.10 1.21 0.23 0.00 0.00 176.35 180.78 2pp3 n GLU 344 N 0.35 1.91 -2.97 1.70 4.07 -1.26 -4.76 120.64 119.68 2pp3 n GLU 344 Ca -0.05 0.60 -0.19 0.00 -0.06 0.00 0.00 57.16 57.46 2pp3 n GLU 344 Cb 0.51 -2.88 0.05 0.00 -0.06 0.00 0.00 31.44 29.06 2pp3 n GLU 344 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2pp3 s PRO 345 N 5.55 2.44 -0.03 5.31 0.04 -1.26 -4.60 135.00 142.46 2pp3 s PRO 345 Ca 1.00 -1.42 0.06 0.00 0.04 0.00 0.00 61.00 60.68 2pp3 s PRO 345 Cb -0.56 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2pp3 s PRO 345 CO 0.43 -0.70 -0.21 -1.58 0.04 0.00 0.00 177.00 174.99 2pp3 s TRP 346 N -2.60 1.90 -0.09 0.56 0.52 -0.80 -4.14 118.94 114.28 2pp3 s TRP 346 Ca 0.60 -0.43 -0.00 0.00 0.02 0.00 0.00 56.10 56.29 2pp3 s TRP 346 Cb -0.07 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.98 2pp3 s TRP 346 CO 0.37 -0.08 -0.07 -1.17 0.02 0.00 0.00 176.95 176.02 2pp3 s LEU 347 N -0.34 3.14 -0.16 2.99 2.96 0.28 -3.73 118.68 123.81 2pp3 s LEU 347 Ca 0.04 -0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 53.73 2pp3 s LEU 347 Cb -0.09 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2pp3 s LEU 347 CO 0.00 0.30 0.32 -0.70 -1.32 0.00 0.00 176.35 174.96 2pp3 s GLU 348 N -0.43 4.26 -0.14 1.98 2.12 -1.26 -1.52 118.70 123.71 2pp3 s GLU 348 Ca 0.06 0.14 -0.05 0.00 0.36 0.00 0.00 54.97 55.48 2pp3 s GLU 348 Cb -0.12 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 2pp3 s GLU 348 CO 0.02 0.19 0.03 -1.58 -0.54 0.00 0.00 175.26 173.39 2pp3 s HIS 349 N 0.59 3.22 0.05 5.30 5.65 0.88 -4.44 115.29 126.54 2pp3 s HIS 349 Ca 0.18 0.10 0.01 0.00 0.25 0.00 0.00 55.06 55.60 2pp3 s HIS 349 Cb -0.13 -1.94 -0.03 0.00 -1.18 0.00 0.00 32.58 29.30 2pp3 s HIS 349 CO 0.05 0.30 -0.05 -0.06 -0.65 0.00 0.00 174.74 174.33 2pp3 s PHE 350 N -0.23 0.56 -0.27 3.88 0.40 -1.26 -2.57 117.98 118.49 2pp3 s PHE 350 Ca 0.07 -0.71 0.19 0.00 -0.60 0.00 0.00 56.93 55.87 2pp3 s PHE 350 Cb -0.12 -0.36 -0.27 0.00 0.51 0.00 0.00 43.02 42.78 2pp3 s PHE 350 CO 0.02 -0.19 0.52 -0.85 0.70 0.00 0.00 175.22 175.42 2pp3 n GLU 351 N 0.92 0.67 -0.28 0.44 0.00 -1.26 -4.65 120.64 116.47 2pp3 n GLU 351 Ca -0.19 -0.12 0.07 0.00 0.00 0.00 0.00 57.16 56.92 2pp3 n GLU 351 Cb 0.57 -1.43 0.16 0.00 0.00 0.00 0.00 31.44 30.74 2pp3 n GLU 351 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2pp3 n TRP 352 N -1.95 0.37 1.25 -1.84 8.01 -1.26 -0.34 117.44 121.67 2pp3 n TRP 352 Ca -0.01 0.97 0.13 0.00 -1.31 0.00 0.00 57.50 57.28 2pp3 n TRP 352 Cb 0.44 -1.02 0.50 0.00 -2.01 0.00 0.00 31.31 29.22 2pp3 n TRP 352 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2pp3 n LEU 353 N -5.25 0.53 -0.28 -0.99 4.32 -1.26 -4.35 117.00 109.72 2pp3 n LEU 353 Ca 0.15 0.01 0.10 0.00 -0.02 0.00 0.00 56.01 56.25 2pp3 n LEU 353 Cb 0.48 -0.22 0.25 0.00 -1.62 0.00 0.00 43.42 42.31 2pp3 n LEU 353 CO -0.08 0.10 0.98 0.78 -1.22 0.00 0.00 177.39 177.95 2pp3 h ASN 354 N 0.52 0.13 0.37 -1.43 2.35 -0.99 -0.32 115.58 116.20 2pp3 h ASN 354 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2pp3 h ASN 354 Cb 0.43 0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2pp3 h ASN 354 CO 0.00 -0.05 0.00 -0.81 -1.65 0.00 0.00 177.43 174.92 2pp3 n PRO 355 N -5.13 0.06 0.17 0.81 -0.04 -1.26 -2.68 135.00 126.94 2pp3 n PRO 355 Ca 0.18 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.94 2pp3 n PRO 355 Cb 0.57 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.70 2pp3 n PRO 355 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2pp3 h LEU 356 N 0.00 0.00 -9.03 1.53 3.38 -1.35 -3.39 115.31 106.45 2pp3 h LEU 356 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2pp3 h LEU 356 Cb 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.75 2pp3 h LEU 356 CO 0.00 0.35 -0.83 -0.36 0.09 0.00 0.00 178.44 177.70 2pp3 s PHE 357 N -3.19 2.30 0.20 1.13 0.08 -1.09 -0.39 117.98 117.01 2pp3 s PHE 357 Ca 0.03 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 56.79 2pp3 s PHE 357 Cb 0.08 -1.14 0.09 0.00 -0.57 0.00 0.00 43.02 41.48 2pp3 s PHE 357 CO 0.70 0.49 1.45 -0.91 -0.10 0.00 0.00 175.22 176.86 2pp3 h ASN 358 N 3.24 0.09 -2.91 1.36 -0.26 -1.67 -3.44 115.58 111.98 2pp3 h ASN 358 Ca -0.47 -0.07 -0.57 0.00 -0.56 0.00 0.00 56.30 54.63 2pp3 h ASN 358 Cb 1.21 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 38.41 2pp3 h ASN 358 CO 0.47 0.85 -0.39 -1.61 -1.06 0.00 0.00 177.43 175.69 2pp3 s GLU 359 N -3.26 3.51 0.02 0.81 8.01 -1.26 -5.06 118.70 121.48 2pp3 s GLU 359 Ca -0.01 -0.33 0.06 0.00 0.01 0.00 0.00 54.97 54.70 2pp3 s GLU 359 Cb 0.11 -2.92 -0.02 0.00 -4.31 0.00 0.00 34.13 27.00 2pp3 s GLU 359 CO 0.80 0.49 -0.19 -0.65 0.01 0.00 0.00 175.26 175.72 2pp3 s GLN 360 N -2.90 1.35 0.44 1.61 -1.52 -1.26 -4.98 119.66 112.40 2pp3 s GLN 360 Ca 0.38 -0.82 -0.22 0.00 -1.95 0.00 0.00 55.36 52.74 2pp3 s GLN 360 Cb -0.12 -1.39 -0.09 0.00 -0.22 0.00 0.00 33.01 31.19 2pp3 s GLN 360 CO 0.27 0.36 1.05 -0.51 -0.25 0.00 0.00 175.29 176.22 2pp3 s LEU 361 N -0.93 4.02 -0.22 2.90 1.43 -1.26 -5.01 118.68 119.61 2pp3 s LEU 361 Ca 0.06 2.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.95 2pp3 s LEU 361 Cb -0.08 -4.34 -0.02 0.00 0.03 0.00 0.00 46.19 41.78 2pp3 s LEU 361 CO 0.01 -0.62 0.68 -0.70 0.23 0.00 0.00 176.35 175.95 2pp3 s GLU 362 N -2.80 4.18 -0.27 1.70 2.12 -1.26 -5.00 118.70 117.38 2pp3 s GLU 362 Ca 0.62 0.69 -0.05 0.00 0.36 0.00 0.00 54.97 56.59 2pp3 s GLU 362 Cb -0.20 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.59 2pp3 s GLU 362 CO 0.25 -0.35 0.03 -1.17 -0.54 0.00 0.00 175.26 173.48 2pp3 s LEU 363 N 2.27 3.50 -0.15 2.70 2.96 -1.26 -1.29 118.68 127.42 2pp3 s LEU 363 Ca 0.30 -0.63 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2pp3 s LEU 363 Cb -0.16 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.77 2pp3 s LEU 363 CO 0.09 -0.13 0.36 -0.60 -1.32 0.00 0.00 176.35 174.75 2pp3 s ARG 364 N 1.47 0.36 -1.35 1.98 3.52 -0.23 -4.79 118.95 119.92 2pp3 s ARG 364 Ca 0.03 0.65 -0.07 0.00 -0.13 0.00 0.00 55.73 56.21 2pp3 s ARG 364 Cb -0.16 0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.28 2pp3 s ARG 364 CO 0.00 -0.13 1.03 -0.25 -0.81 0.00 0.00 175.30 175.15 2pp3 n ASP 365 N 3.82 -4.30 0.00 -2.12 10.43 -1.26 -1.92 116.55 121.20 2pp3 n ASP 365 Ca -0.21 -0.65 0.00 0.00 2.57 0.00 0.00 54.79 56.51 2pp3 n ASP 365 Cb 0.55 -4.68 0.00 0.00 1.84 0.00 0.00 41.12 38.83 2pp3 n ASP 365 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pp3 n GLY 366 N -1.68 0.29 3.19 0.44 0.00 0.69 -4.90 105.19 103.22 2pp3 n GLY 366 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 2pp3 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp3 s ARG 367 N -0.89 0.87 -0.25 1.61 0.52 -0.81 -1.03 118.95 118.97 2pp3 s ARG 367 Ca 0.00 -1.06 -0.08 0.00 -0.52 0.00 0.00 55.73 54.07 2pp3 s ARG 367 Cb 0.00 -0.77 -0.04 0.00 0.52 0.00 0.00 34.95 34.66 2pp3 s ARG 367 CO 0.00 0.16 0.10 1.41 0.02 0.00 0.00 175.30 176.99 2pp3 s MET 368 N -2.17 3.79 0.00 3.54 -2.45 0.50 -1.06 119.30 121.45 2pp3 s MET 368 Ca 0.02 -0.41 -0.15 0.00 -1.25 0.00 0.00 55.69 53.89 2pp3 s MET 368 Cb -0.07 -3.40 -0.06 0.00 1.25 0.00 0.00 34.83 32.55 2pp3 s MET 368 CO 0.02 -0.11 0.43 -1.58 1.05 0.00 0.00 175.02 174.83 2pp3 s TRP 369 N 1.45 3.73 -0.11 4.11 0.52 -0.41 -0.98 118.94 127.24 2pp3 s TRP 369 Ca 0.06 1.02 -0.30 0.00 0.02 0.00 0.00 56.10 56.90 2pp3 s TRP 369 Cb -0.15 -2.32 -0.01 0.00 -1.15 0.00 0.00 33.47 29.83 2pp3 s TRP 369 CO 0.05 0.61 1.08 0.42 0.02 0.00 0.00 176.95 179.13 2pp3 s ILE 370 N -0.99 4.60 0.83 2.03 1.01 -0.93 -4.26 121.20 123.49 2pp3 s ILE 370 Ca 0.24 1.89 -0.13 0.00 0.00 0.00 0.00 60.65 62.66 2pp3 s ILE 370 Cb -0.17 -4.22 0.10 0.00 0.01 0.00 0.00 42.46 38.18 2pp3 s ILE 370 CO 0.14 -0.03 1.20 -0.94 0.00 0.00 0.00 174.94 175.31 2pp3 s SER 371 N 1.26 4.29 0.00 3.58 1.04 -1.26 -4.96 113.70 117.65 2pp3 s SER 371 Ca 0.50 0.70 0.30 0.00 0.48 0.00 0.00 55.95 57.93 2pp3 s SER 371 Cb -0.20 -1.12 1.53 0.00 0.10 0.00 0.00 66.02 66.33 2pp3 s SER 371 CO 0.17 -2.03 2.05 -0.90 0.98 0.00 0.00 173.24 173.51 2pp3 n ASP 372 N -3.39 0.00 -4.76 7.02 5.75 -1.26 -4.85 116.55 115.06 2pp3 n ASP 372 Ca 0.09 -0.19 -0.39 0.00 -0.01 0.00 0.00 54.79 54.28 2pp3 n ASP 372 Cb 0.61 -0.27 0.03 0.00 -1.03 0.00 0.00 41.12 40.46 2pp3 n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pp3 s ARG 373 N -2.53 3.48 0.74 0.11 0.52 -1.26 -4.66 118.95 115.35 2pp3 s ARG 373 Ca 0.29 2.33 -0.11 0.00 -0.52 0.00 0.00 55.73 57.72 2pp3 s ARG 373 Cb 0.20 -2.50 0.03 0.00 0.52 0.00 0.00 34.95 33.20 2pp3 s ARG 373 CO 0.45 -0.95 1.09 -1.01 0.02 0.00 0.00 175.30 174.90 2pp3 s HIS 374 N -1.25 3.10 0.00 -0.53 3.76 -1.26 -3.89 115.29 115.21 2pp3 s HIS 374 Ca 0.65 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 56.73 2pp3 s HIS 374 Cb -0.42 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.23 2pp3 s HIS 374 CO 0.52 -1.41 0.00 0.41 -0.85 0.00 0.00 174.74 173.41 2pp3 n GLY 375 N -2.42 2.07 0.26 -2.22 0.00 0.25 -1.05 105.19 102.09 2pp3 n GLY 375 Ca 0.07 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2pp3 n GLY 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pp3 h LEU 376 N 0.00 0.00 0.00 0.99 3.38 -1.89 0.31 115.31 118.10 2pp3 h LEU 376 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp3 h LEU 376 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp3 h LEU 376 CO 0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2pp3 n GLY 377 N -0.65 0.61 2.91 0.83 0.00 -0.21 -4.91 105.19 103.78 2pp3 n GLY 377 Ca -0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2pp3 n GLY 377 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp3 s PHE 378 N -2.00 0.12 0.02 1.61 0.08 -1.26 -4.83 117.98 111.72 2pp3 s PHE 378 Ca 0.00 -0.18 0.07 0.00 0.12 0.00 0.00 56.93 56.94 2pp3 s PHE 378 Cb 0.00 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.34 2pp3 s PHE 378 CO 0.00 -0.06 -0.22 0.95 -0.10 0.00 0.00 175.22 175.79 2pp3 s THR 379 N -0.49 1.74 0.12 0.64 -4.23 -1.26 -4.99 115.64 107.16 2pp3 s THR 379 Ca -0.05 -1.12 -0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2pp3 s THR 379 Cb -0.03 -1.49 -0.09 0.00 1.34 0.00 0.00 72.50 72.23 2pp3 s THR 379 CO -0.00 0.33 1.55 -0.76 -0.54 0.00 0.00 174.62 175.20 2pp3 s LEU 380 N -0.94 4.37 1.07 4.79 1.43 -1.26 -1.94 118.68 126.19 2pp3 s LEU 380 Ca 0.08 2.50 -0.18 0.00 -1.03 0.00 0.00 54.13 55.51 2pp3 s LEU 380 Cb -0.09 -3.58 0.24 0.00 0.03 0.00 0.00 46.19 42.79 2pp3 s LEU 380 CO 0.01 -0.81 1.25 -0.94 0.23 0.00 0.00 176.35 176.09 2pp3 s SER 381 N 1.51 2.18 0.11 2.29 1.04 0.47 -4.76 113.70 116.54 2pp3 s SER 381 Ca 0.70 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.46 2pp3 s SER 381 Cb -0.41 -0.45 -0.18 0.00 0.10 0.00 0.00 66.02 65.08 2pp3 s SER 381 CO 0.31 -3.32 1.23 -0.08 0.98 0.00 0.00 173.24 172.36 2pp3 h GLU 382 N -2.04 0.30 -0.03 4.02 4.57 -1.88 -3.11 114.58 116.40 2pp3 h GLU 382 Ca -0.44 -0.41 0.01 0.00 -1.18 0.00 0.00 59.36 57.33 2pp3 h GLU 382 Cb 1.25 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2pp3 h GLU 382 CO 0.35 1.14 0.02 0.37 -1.18 0.00 0.00 179.01 179.71 2pp3 h GLN 383 N 0.13 0.00 -0.09 1.92 5.75 -1.92 0.68 115.11 121.58 2pp3 h GLN 383 Ca -0.10 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.26 2pp3 h GLN 383 Cb 1.78 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.32 2pp3 h GLN 383 CO 0.18 0.00 -0.57 0.00 -2.65 0.00 0.00 178.83 175.79 2pp3 h ALA 384 N 1.98 0.86 -0.03 3.38 0.00 -1.73 -1.18 119.26 122.54 2pp3 h ALA 384 Ca 0.01 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 2pp3 h ALA 384 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pp3 h ALA 384 CO -0.00 0.71 -0.87 0.00 0.00 0.00 0.00 179.25 179.08 2pp3 h ARG 385 N 0.21 0.43 -0.63 0.00 2.47 -1.01 -2.78 114.38 113.08 2pp3 h ARG 385 Ca -0.00 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.26 2pp3 h ARG 385 Cb 1.07 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.47 2pp3 h ARG 385 CO 0.09 1.08 0.25 0.00 0.56 0.00 0.00 179.97 181.95 2pp3 h ARG 386 N 0.26 0.92 -0.11 0.04 3.08 -0.73 -2.55 114.38 115.29 2pp3 h ARG 386 Ca -0.06 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2pp3 h ARG 386 Cb 1.49 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2pp3 h ARG 386 CO 0.15 0.75 0.00 0.91 -1.07 0.00 0.00 179.97 180.71 2pp3 n TRP 387 N -4.31 0.14 -2.65 3.04 8.01 -0.47 -4.87 117.44 116.33 2pp3 n TRP 387 Ca 0.05 -0.07 -0.42 0.00 -1.31 0.00 0.00 57.50 55.76 2pp3 n TRP 387 Cb 0.17 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.44 2pp3 n TRP 387 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pp3 s THR 388 N -1.86 4.57 -0.18 -0.99 2.01 -0.96 -1.80 115.64 116.42 2pp3 s THR 388 Ca 0.32 1.92 0.06 0.00 0.31 0.00 0.00 61.69 64.30 2pp3 s THR 388 Cb 0.17 -4.23 -0.15 0.00 0.01 0.00 0.00 72.50 68.30 2pp3 s THR 388 CO 0.26 0.19 -0.09 0.00 -0.69 0.00 0.00 174.62 174.29 2pp3 n GLN 389 N 3.57 0.88 -4.24 4.92 6.02 0.80 -4.96 117.38 124.38 2pp3 n GLN 389 Ca 0.06 0.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.96 2pp3 n GLN 389 Cb 0.49 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 2pp3 n GLN 389 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pp3 s LEU 390 N -5.75 2.48 -0.10 1.08 1.43 -1.05 -5.00 118.68 111.76 2pp3 s LEU 390 Ca -0.19 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 51.69 2pp3 s LEU 390 Cb 0.06 -0.41 0.11 0.00 0.03 0.00 0.00 46.19 45.98 2pp3 s LEU 390 CO 0.52 -0.26 0.93 0.28 0.23 0.00 0.00 176.35 178.05 2pp3 s THR 391 N -2.83 0.00 0.14 5.49 -1.32 -1.26 -1.20 115.64 114.66 2pp3 s THR 391 Ca 0.13 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.47 2pp3 s THR 391 Cb -0.01 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2pp3 s THR 391 CO 0.01 0.00 0.37 0.00 -2.21 0.00 0.00 174.62 172.79 2pp3 s GLU 393 N -3.85 0.49 0.03 0.00 2.02 -1.26 -1.18 118.70 114.94 2pp3 s GLU 393 Ca 0.07 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 54.13 2pp3 s GLU 393 Cb 0.02 0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.37 2pp3 s GLU 393 CO -0.08 -0.08 -0.07 -0.06 0.02 0.00 0.00 175.26 174.99 2pp3 s PHE 394 N -2.80 0.62 0.00 1.61 0.08 0.07 -4.99 117.98 112.58 2pp3 s PHE 394 Ca -0.03 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.60 2pp3 s PHE 394 Cb -0.00 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 2pp3 s PHE 394 CO -0.06 -0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 2pp3 n GLY 395 N 1.75 -0.69 2.83 4.36 0.00 -1.26 -1.81 105.19 110.37 2pp3 n GLY 395 Ca -0.21 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 2pp3 n GLY 395 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pp3 s LYS 396 N 0.00 0.74 -0.11 1.61 2.20 -0.37 -4.93 119.74 118.89 2pp3 s LYS 396 Ca 0.00 -0.00 -0.37 0.00 -0.36 0.00 0.00 55.97 55.24 2pp3 s LYS 396 Cb 0.00 -0.94 -0.15 0.00 -1.51 0.00 0.00 37.83 35.23 2pp3 s LYS 396 CO 0.00 -0.21 1.66 0.54 -0.36 0.00 0.00 175.35 176.99 2pp3 n ARG 397 N 4.66 1.48 0.00 4.03 1.74 -1.26 -4.35 116.66 122.96 2pp3 n ARG 397 Ca -0.15 0.54 0.08 0.00 -0.77 0.00 0.00 57.85 57.55 2pp3 n ARG 397 Cb 0.50 -2.26 0.45 0.00 -1.02 0.00 0.00 32.46 30.13 2pp3 n ARG 397 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76